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User:Beetstra/listing29 -
User:Beetstra/Validation -
User:Beetstra/listing31 ->
Data
Information
7251 to 7300
-
Nitrogen_tribromide (7252)
Botcommand: addindex 333156119 Nitrogen_tribromide
For index : Nitrogen_tribromide=333156119
- * 15162-90-0 ->
15162-90-0 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Nitrogen+tribromide not found on commonchemistry -
Nitrogen+tribromide
- * ChemSpiderID: 20480821 - UNKNOWN - Retrieved data from ChemSpider
- * No PubChem
- * InChI: InChI=1S/3BrH.N/h3*1H;/p-3 - (ChemSpider: | InChI=InChI=1/3BrH.N/h3*1H;/p-3 )
- * No SMILES - (ChemSpider: | SMILES=[Br-].[Br-].[Br-].N )
-
Nitrogen_trichloride (7253)
Botcommand: addindex 363199444 Nitrogen_trichloride
For index : Nitrogen_trichloride=363199444
- * 10025-85-1 ->
10025-85-1 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Nitrogen+trichloride not found on commonchemistry -
Nitrogen+trichloride
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * No SMILES
-
Nitrogen_triiodide (7255)
Botcommand: addindex 365242481 Nitrogen_triiodide
For index : Nitrogen_triiodide=365242481
- * 13444-85-4 ->
13444-85-4 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Nitrogen+triiodide not found on commonchemistry -
Nitrogen+triiodide
- * No ChemSpiderID
- * PubChem: 61603
- * No InChI
- * No SMILES
-
Nitroimidazole (7258)
Botcommand: addindex 360487515 Nitroimidazole
For index : Nitroimidazole=360487515
- * 3034-38-6 ->
3034-38-6 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Nitroimidazole found on commonchemistry -
Nitroimidazole
- *
443-48-1 (Formula: C6H9N3O3; Name: 1H-Imidazole-1-ethanol, 2-methyl-5-nitro-)
- *
13551-87-6 (Formula: C7H11N3O4; Name: 1H-Imidazole-1-ethanol, α-(methoxymethyl)-2-nitro-)
- *
19387-91-8 (Formula: C8H13N3O4S; Name: 1H-Imidazole, 1-[2-(ethylsulfonyl)ethyl]-2-methyl-5-nitro-)
- * No ChemSpiderID
- * PubChem: 18208
- * No InChI
- * SMILES: C1=C(NC=N1)[N+](=O)[O-]
-
Nitronium_perchlorate (7260)
Botcommand: addindex 361942774 Nitronium_perchlorate
For index : Nitronium_perchlorate=361942774
- * 17495-81-7 ->
17495-81-7 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Nitronium+perchlorate not found on commonchemistry -
Nitronium+perchlorate
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * No SMILES
-
Nitronium_tetrafluoroborate (7261)
Botcommand: addindex 359684949 Nitronium_tetrafluoroborate
For index : Nitronium_tetrafluoroborate=359684949
- * 13826-86-3 ->
13826-86-3 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Nitronium+tetrafluoroborate not found on commonchemistry -
Nitronium+tetrafluoroborate
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * No SMILES
-
Nitropentadecene (7262)
Botcommand: addindex 362765894 Nitropentadecene
For index : Nitropentadecene=362765894
- * 53520-53-9 ->
53520-53-9 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Nitropentadecene not found on commonchemistry -
Nitropentadecene
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * No SMILES
-
Nitroscanate (7263)
Botcommand: addindex 360562366 Nitroscanate
For index : Nitroscanate=360562366
- * 19881-18-6 ->
19881-18-6 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Nitroscanate not found on commonchemistry -
Nitroscanate
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * No SMILES
-
Nitrosonium_octafluoroxenate(VI) (7265)
- * No CASNo
- * Nitrosonium+octafluoroxenate+VI not found on commonchemistry -
Nitrosonium+octafluoroxenate+VI
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * SMILES: NO+.NO+.FXe(F)(F)(F)(F)(F)(F)F-2
-
Nitrosourea (7266)
Botcommand: addindex 319906863 Nitrosourea
For index : Nitrosourea=319906863
- * 13010-20-3 ->
13010-20-3 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Nitrosourea found on commonchemistry -
Nitrosourea
- *
154-93-8 (Formula: C5H9Cl2N3O2; Name: Urea, N,N'-bis(2-chloroethyl)-N-nitroso-)
- *
684-93-5 (Formula: C2H5N3O2; Name: Urea, N-methyl-N-nitroso-)
- *
759-73-9 (Formula: C3H7N3O2; Name: Urea, N-ethyl-N-nitroso-)
- *
13010-47-4 (Formula: C9H16ClN3O2; Name: Urea, N-(2-chloroethyl)-N'-cyclohexyl-N-nitroso-)
- * No ChemSpiderID
- * PubChem: 105035
- * No InChI
- * SMILES: C(=O)(N)NN=O
-
Nitrosyl_fluoride (7268)
Botcommand: addindex 363140285 Nitrosyl_fluoride
For index : Nitrosyl_fluoride=363140285
- * 7789-25-5 ->
7789-25-5 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Nitrosyl+fluoride not found on commonchemistry -
Nitrosyl+fluoride
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * No SMILES
-
Nitrosylsulfuric_acid (7269)
Botcommand: addindex 363140406 Nitrosylsulfuric_acid
For index : Nitrosylsulfuric_acid=363140406
- * 7782-78-7 ->
7782-78-7 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Nitrosylsulfuric+acid not found on commonchemistry -
Nitrosylsulfuric+acid
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * No SMILES
-
Nitrotyrosine (7270)
Botcommand: addindex 336262055 Nitrotyrosine
For index : Nitrotyrosine=336262055
- * 621-44-3 ->
621-44-3 - NOT VERIFIED
- * CAS found on commonchemistry -
621-44-3 - name not in list
- All names:
3: PN: WO2005055810 PAGE: 59 claimed protein,
3-nitro-L-tirosina,
3-Nitro-L-tyrosin,
3-nitro-L-tyrosine,
L-Tyrosine, 3-nitro-,
NSC 37413,
Tyrosine, 3-nitro-, L-
- * Nitrotyrosine not found on commonchemistry -
Nitrotyrosine
- * No ChemSpiderID
- * PubChem: 65124
- * No InChI
- * SMILES: C1=CC(=C(C=C1CC(C(=O)O)N)[N+](=O)[O-])O
-
Nitroxazepine (7273)
Botcommand: addindex 351999288 Nitroxazepine
For index : Nitroxazepine=351999288
- * 16398-39-3 ->
16398-39-3 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Nitroxazepine not found on commonchemistry -
Nitroxazepine
- * ChemSpiderID: 25919 - UNKNOWN - Retrieved data from ChemSpider
- * PubChem: 27857
- * No InChI - (ChemSpider: | InChI=InChI=1/C18H19N3O4/c1-19(2)10-5-11-20-15-6-3-4-7-17(15)25-16-9-8-13(21(23)24)12-14(16)18(20)22/h3-4,6-9,12H,5,10-11H2,1-2H3 )
- * No SMILES - (ChemSpider: | smiles=[O-][N+](=O)c2ccc1Oc3c(N(C(=O)c1c2)CCCN(C)C)cccc3 )
-
Nitroxoline (7274)
Botcommand: addindex 342356944 Nitroxoline
For index : Nitroxoline=342356944
- * 4008-48-4 ->
4008-48-4 - NOT VERIFIED
- * CAS found on commonchemistry -
4008-48-4 - name in list
- All names:
5-Nitro-8-hydroxyquinoline,
5-Nitro-8-oxychinoline,
5-Nitro-8-oxyquinoline,
5-Nitro-8-quinolinol,
5-Nitrox,
5-Nitroxine,
5NOK,
8-Hydroxy-5-nitroquinoline,
8-Quinolinol, 5-nitro-,
A 82,
BAS 58,
Nibiol,
Nitroxolin,
Nitroxolin,
nitroxolina,
nitroxoline,
Noxibiol,
NSC 74947,
NSC 74948
- * Nitroxoline found on commonchemistry -
Nitroxoline
- *
4008-48-4 (exact match) Matches CAS (4008-48-4) on page
- Name in list
- All names:
5-Nitro-8-hydroxyquinoline,
5-Nitro-8-oxychinoline,
5-Nitro-8-oxyquinoline,
5-Nitro-8-quinolinol,
5-Nitrox,
5-Nitroxine,
5NOK,
8-Hydroxy-5-nitroquinoline,
8-Quinolinol, 5-nitro-,
A 82,
BAS 58,
Nibiol,
Nitroxolin,
Nitroxolin,
nitroxolina, [[nitroxoline]],
Noxibiol,
NSC 74947,
NSC 74948
- * No ChemSpiderID
- * PubChem: 19910
- * No InChI
- * No SMILES
-
Nitroxyl (7275)
- * No CASNo
- * Nitroxyl found on commonchemistry -
Nitroxyl
- *
2226-96-2 (exact match)
- Name in list
- All names:
1-Oxyl-2,2,6,6-tetramethyl-4-hydroxypiperidine,
1-Oxyl-2,2,6,6-tetramethyl-4-piperidinol,
1-Piperidinyloxy, 4-hydroxy-2,2,6,6-tetramethyl-,
2,2,6,6-Tetramethyl-1-oxy-4-hydroxypiperidine,
2,2,6,6-Tetramethyl-4-hydroxy-1-piperidinyloxy radical,
2,2,6,6-Tetramethyl-4-hydroxylpiperidine-1-oxyl,
2,2,6,6-Tetramethyl-4-hydroxypiperidin-1-oxyl,
2,2,6,6-Tetramethyl-4-hydroxypiperidine 1-oxide radical,
2,2,6,6-Tetramethyl-4-hydroxypiperidine N-oxide,
2,2,6,6-Tetramethyl-4-hydroxypiperidine oxide,
2,2,6,6-Tetramethyl-4-hydroxypiperidine-1-hydroxyl,
2,2,6,6-Tetramethyl-4-hydroxypiperidine-1-oxyl,
2,2,6,6-Tetramethyl-4-hydroxypiperidine-1-oxyl radical,
2,2,6,6-Tetramethyl-4-hydroxypiperidinooxy,
2,2,6,6-Tetramethyl-4-hydroxypiperidinooxy radical,
2,2,6,6-Tetramethyl-4-hydroxypiperidinyl-1-oxy,
2,2,6,6-Tetramethyl-4-hydroxypiperidinyl-1-oxyl,
2,2,6,6-Tetramethyl-4-hydroxypiperidinyloxy radical,
2,2,6,6-Tetramethyl-4-hydroxypiperidinyloxyl radical,
2,2,6,6-Tetramethyl-4-hydroxypiperidyl 1-oxyl,
2,2,6,6-Tetramethyl-4-oxypiperidine-1-oxyl,
2,2,6,6-Tetramethyl-4-piperidinol 1-oxide,
2,2,6,6-Tetramethyl-4-piperidinol 1-oxyl,
2,2,6,6-Tetramethyl-4-piperidinol nitroxide,
2,2,6,6-Tetramethyl-4-piperidinol N-oxyl,
2,2,6,6-Tetramethyl-4-piperidinol-1-oxy,
2,2,6,6-Tetramethyl-4-piperidinol-1-oxyl radical,
2,2,6,6-Tetramethylpiperidine-4-hydroxy-1-oxyl,
2,2,6,6-Tetramethylpiperidine-N-oxyl-4-ol,
2,2,6,6-Tetramethylpiperidinol-4-oxyl-1,
4-hidroxi-2,2,6,6-tetrametilpiperidinoxil,
4H-Tempo,
4-Hydroxy-1-oxyl-2,2,6,6-tetramethylpiperidine,
4-Hydroxy-2,2,6,6-tetramethyl-1-piperidinoxy,
4-Hydroxy-2,2,6,6-tetramethyl-1-piperidinoxyl,
4-Hydroxy-2,2,6,6-tetramethyl-1-piperidinyloxy,
4-Hydroxy-2,2,6,6-tetramethylpiperidine 1-oxide radical,
4-Hydroxy-2,2,6,6-tetramethylpiperidine N-oxide,
4-Hydroxy-2,2,6,6-tetramethylpiperidine oxide,
4-Hydroxy-2,2,6,6-tetramethylpiperidine-1-oxyl,
4-Hydroxy-2,2,6,6-tetramethylpiperidine-N-oxy,
4-Hydroxy-2,2,6,6-tetramethylpiperidine-N-oxyl,
4-Hydroxy-2,2,6,6-tetramethylpiperidino-1-oxyl,
4-Hydroxy-2,2,6,6-tetramethylpiperidinooxy,
4-Hydroxy-2,2,6,6-tetramethylpiperidinooxy radical,
4-Hydroxy-2,2,6,6-tetramethylpiperidinoxy,
4-hydroxy-2,2,6,6-tetramethylpiperidinoxyl,
4-Hydroxy-2,2,6,6-tetramethylpiperidinoxyle,
4-Hydroxy-2,2,6,6-tetramethylpiperidinyl-1-oxyl,
4-Hydroxy-2,2,6,6-tetramethylpiperidinyl-N-oxy,
4-Hydroxy-2,2,6,6-tetramethylpiperidinyl-N-oxyl,
4-Hydroxy-2,2,6,6-tetramethylpiperidinyloxy,
4-Hydroxy-2,2,6,6-tetramethylpiperidinyloxyl,
4-Hydroxy-2,2,6,6-tetramethylpiperidyl-1-oxyl,
4-hydroxy-TEMPO,
4-Oxypiperidol,
ADK Stab LA 7RD,
ADK Stab NA 7RD,
HOTEMPO,
HTEMPO,
HyTEMPO,
LA 7RD, [[nitroxyl 2]],
NR I,
Petroflo 20Y104,
PIPERIDINE, 4-HYDROXY-2,2,6,6-TETRAMETHYL-1-OXY-,
Piperidinooxy, 4-hydroxy-2,2,6,6-tetramethyl-,
Polystop 7300P,
Prostab 5198,
Tanol,
Tempo OH,
Tempol,
Tempole,
Tetramethyl-2,2,6,6-aza-1-cyclohexanol-4-oxide-1,
TMPN,
ZJ 701,
ZJ 705
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * No SMILES
-
Nitryl_fluoride (7276)
Botcommand: addindex 363138901 Nitryl_fluoride
For index : Nitryl_fluoride=363138901
- * 10022-50-1 ->
10022-50-1 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Nitryl+fluoride not found on commonchemistry -
Nitryl+fluoride
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * No SMILES
-
Nizofenone (7278)
Botcommand: addindex 346047102 Nizofenone
For index : Nizofenone=346047102
- * 54533-85-6 ->
54533-85-6 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Nizofenone not found on commonchemistry -
Nizofenone
- * No ChemSpiderID
- * PubChem: 4514
- * No InChI
- * No SMILES
-
NmVac4-A/C/Y/W-135 (7279)
- * No CASNo
- * NmVac+A+C+Y+W not found on commonchemistry -
NmVac+A+C+Y+W
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * No SMILES
-
Nobiletin (7280)
Botcommand: addindex 346665696 Nobiletin
For index : Nobiletin=346665696
- * 478-01-3 ->
478-01-3 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Nobiletin not found on commonchemistry -
Nobiletin
- * No ChemSpiderID
- * PubChem: 72344
- * No InChI
- * SMILES: COC1=C(C=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C(=C3OC)OC)OC)OC)OC
-
Nocardicin_A (7281)
- * No CASNo
- * Nocardicin+A not found on commonchemistry -
Nocardicin+A
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * No SMILES
-
Nociceptin (7282)
Botcommand: addindex 360228605 Nociceptin
For index : Nociceptin=360228605
- * 170713-75-4 ->
170713-75-4 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Nociceptin not found on commonchemistry -
Nociceptin
- * No ChemSpiderID
- * PubChem: 16131448
- * No InChI
- * No SMILES
-
Nocodazole (7283)
Botcommand: addindex 351137150 Nocodazole
For index : Nocodazole=351137150
- * 31430-18-9 ->
31430-18-9 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Nocodazole not found on commonchemistry -
Nocodazole
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * SMILES: O=C(C2=CC=CS2)C1=CC=C(N=C(NC(OC)=O)N3)C3=C1
-
Nodularin (7284)
Botcommand: addindex 361636597 Nodularin
For index : Nodularin=361636597
- * 118399-22-7 ->
118399-22-7 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Nodularin not found on commonchemistry -
Nodularin
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * No SMILES
-
Nogalamycin (7285)
Botcommand: addindex 301005096 Nogalamycin
For index : Nogalamycin=301005096
- * 1404-15-5 ->
1404-15-5 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Nogalamycin not found on commonchemistry -
Nogalamycin
- * No ChemSpiderID
- * PubChem: 9810949
- * No InChI
- * SMILES: C[C@H]1[C@@H]([C@@]([C@H]([C@@H](O1)O[C@H]2C[C@]([C@@H](C3=C2C(=C4C(=C3)C(=O)C5=C6C(=CC(=C5C4=O)O)[C@@]7([C@@H]([C@H]([C@@H](C(O6)O7)O)N(C)C)O)C)O)C(=O)OC)(C)O)OC)(C)OC)OC
-
Nolatrexed (7286)
Botcommand: addindex 289848711 Nolatrexed
For index : Nolatrexed=289848711
- * 147149-76-6 ->
147149-76-6 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Nolatrexed not found on commonchemistry -
Nolatrexed
- * No ChemSpiderID
- * PubChem: 108189
- * No InChI
- * SMILES: CC1=C(C2=C(C=C1)NC(=NC2=O)N)SC3=CC=NC=C3
-
Nomegestrol (7287)
Botcommand: addindex 354107276 Nomegestrol
For index : Nomegestrol=354107276
- * 58691-88-6 ->
58691-88-6 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Nomegestrol not found on commonchemistry -
Nomegestrol
- * No ChemSpiderID
- * PubChem: 68783
- * No InChI
- * SMILES: CC1=C[C@@H]2[C@H](CC[C@]3([C@H]2CC[C@@]3(C(=O)C)O)C)[C@@H]4C1=CC(=O)CC4
-
Nomifensine (7288)
File:(±)-Nomifensine Enantiomers Structural Formulae.png
Botcommand: addindex 346036839 Nomifensine
For index : Nomifensine=346036839
- * 24526-64-5 ->
24526-64-5 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Nomifensine not found on commonchemistry -
Nomifensine
- * No ChemSpiderID
- * PubChem: 4528
- * No InChI
- * No SMILES
-
Nonabine (7289)
Botcommand: addindex 348471368 Nonabine
For index : Nonabine=348471368
- * 16985-03-8 ->
16985-03-8 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Nonabine not found on commonchemistry -
Nonabine
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * No SMILES
-
Nonactin (7291)
Botcommand: addindex 333520695 Nonactin
For index : Nonactin=333520695
- * 6833-84-7 ->
6833-84-7 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Nonactin not found on commonchemistry -
Nonactin
- * No ChemSpiderID
- * PubChem: 72519
- * No InChI
- * SMILES: CC1CC2CCC(O2)C(C(=O)OC(CC3CCC(O3)C(C(=O)OC(CC4CCC(O4)C(C(=O)OC(CC5CCC(O5)C(C(=O)O1)C)C)C)C)C)C)C
-
Nonivamide (7296)
Botcommand: addindex 359330516 Nonivamide
For index : Nonivamide=359330516
- * 618-92-8 ->
618-92-8 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Nonivamide not found on commonchemistry -
Nonivamide
- * No ChemSpiderID
- * PubChem: 2998
- * No InChI
- * SMILES: CCCCCCCCC(=O)NCC1=CC(=C(C=C1)O)OC
-
Noopept (7299)
Botcommand: addindex 347866883 Noopept
For index : Noopept=347866883
- * 157115-85-0 ->
157115-85-0 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Noopept not found on commonchemistry -
Noopept
- * No ChemSpiderID
- * PubChem: 180496
- * No InChI
- * No SMILES
-
Nootkatone (7300)
Botcommand: addindex 358272854 Nootkatone
For index : Nootkatone=358272854
- * 4674-50-4 ->
4674-50-4 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Nootkatone not found on commonchemistry -
Nootkatone
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * No SMILES
7301 to 7350
-
Norbaeocystin (7301)
- * No CASNo
- * Norbaeocystin not found on commonchemistry -
Norbaeocystin
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * No SMILES
-
Norbinaltorphimine (7302)
Botcommand: addindex 360228339 Norbinaltorphimine
For index : Norbinaltorphimine=360228339
- * 105618-26-6 ->
105618-26-6 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Norbinaltorphimine not found on commonchemistry -
Norbinaltorphimine
- * No ChemSpiderID
- * PubChem: 3034416
- * No InChI
- * No SMILES
-
Norbolethone (7303)
Botcommand: addindex 332397640 Norbolethone
For index : Norbolethone=332397640
- * 1235-15-0 ->
1235-15-0 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Norbolethone not found on commonchemistry -
Norbolethone
- * No ChemSpiderID
- * PubChem: 66255
- * No InChI
- * No SMILES
-
Norbormide (7304)
Botcommand: addindex 352966500 Norbormide
For index : Norbormide=352966500
- * 991-42-4 ->
991-42-4 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Norbormide not found on commonchemistry -
Norbormide
- * No ChemSpiderID
- * PubChem: 13814
- * No InChI
- * SMILES: C1=CC=C(C=C1)C(=C2C3C=C(C2C4C3C(=O)NC4=O)C(C5=CC=CC=C5)(C6=CC=CC=N6)O)C7=CC=CC=N7
-
Norbornane (7306)
Botcommand: addindex 353728339 Norbornane
For index : Norbornane=353728339
- * 279-23-2 ->
279-23-2 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Norbornane found on commonchemistry -
Norbornane
- *
60-40-2 (Formula: C11H21N; Name: Bicyclo[2.2.1]heptan-2-amine, N,2,3,3-tetramethyl-)
- *
79-92-5 (Formula: C10H16; Name: Bicyclo[2.2.1]heptane, 2,2-dimethyl-3-methylene-)
- *
124-76-5 (Formula: C10H18O; Name: Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, (1R,2R,4R)-rel-)
- *
497-38-1 (Formula: C7H10O; Name: Bicyclo[2.2.1]heptan-2-one)
- *
507-70-0 (Formula: C10H18O; Name: Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, (1R,2S,4R)-rel-)
- *
1195-79-5 (Formula: C10H16O; Name: Bicyclo[2.2.1]heptan-2-one, 1,3,3-trimethyl-)
- *
1209-98-9 (Formula: C15H21N; Name: Bicyclo[2.2.1]heptan-2-amine, N-ethyl-3-phenyl-)
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * No SMILES
-
Norbuprenorphine (7308)
Botcommand: addindex 358178471 Norbuprenorphine
For index : Norbuprenorphine=358178471
- * 78715-23-8 ->
78715-23-8 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Norbuprenorphine not found on commonchemistry -
Norbuprenorphine
- * ChemSpiderID: 4932224 - UNKNOWN - Retrieved data from ChemSpider
- * PubChem: 6426801
- * No InChI - (ChemSpider: | InChI=InChI=1/C25H35NO4/c1-21(2,3)22(4,28)16-13-23-8-9-25(16,29-5)20-24(23)10-11-26-17(23)12-14-6-7-15(27)19(30-20)18(14)24/h6-7,16-17,20,26-28H,8-13H2,1-5H3/t16?,17?,20?,22?,23?,24-,25+/m0/s1 )
- * No SMILES - (ChemSpider: | smiles=Oc6ccc4c1c6OC3[C@]5(OC)C(CC2(C(NCC[C@@]123)C4)CC5)C(O)(C)C(C)(C)C )
-
Norcarane (7309)
Botcommand: addindex 272902679 Norcarane
For index : Norcarane=272902679
- * 286-08-8 ->
286-08-8 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Norcarane not found on commonchemistry -
Norcarane
- * No ChemSpiderID
- * PubChem: 9245
- * No InChI
- * SMILES: C1CCC2CC2C1
-
Norclostebol (7310)
Botcommand: addindex 307926480 Norclostebol
For index : Norclostebol=307926480
- * 13583-21-6 ->
13583-21-6 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Norclostebol not found on commonchemistry -
Norclostebol
- * No ChemSpiderID
- * PubChem: 166576
- * No InChI
- * SMILES: C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)CCC4=C(C(=O)CC[C@H]34)Cl
-
Norcocaine (7311)
Botcommand: addindex 356563191 Norcocaine
For index : Norcocaine=356563191
- * 18717-72-1 ->
18717-72-1 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Norcocaine not found on commonchemistry -
Norcocaine
- * No ChemSpiderID
- * PubChem: 644007
- * No InChI
- * No SMILES
-
Norcodeine (7312)
Botcommand: addindex 343898038 Norcodeine
For index : Norcodeine=343898038
- * 467-15-2 ->
467-15-2 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Norcodeine not found on commonchemistry -
Norcodeine
- * No ChemSpiderID
- * PubChem: 1255
- * No InChI
- * No SMILES
-
Nordihydrocapsaicin (7314)
Botcommand: addindex 265747264 Nordihydrocapsaicin
For index : Nordihydrocapsaicin=265747264
- * 28789-35-7 ->
28789-35-7 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Nordihydrocapsaicin not found on commonchemistry -
Nordihydrocapsaicin
- * No ChemSpiderID
- * PubChem: 168836
- * No InChI
- * SMILES: CC(C)CCCCCC(=O)NCC1=CC(=C(C=C1)O)OC
-
Norelgestromin (7316)
Botcommand: addindex 332242756 Norelgestromin
For index : Norelgestromin=332242756
- * 53016-31-2 ->
53016-31-2 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Norelgestromin not found on commonchemistry -
Norelgestromin
- * No ChemSpiderID
- * PubChem: 62930
- * No InChI
- * No SMILES
-
Norepinephrine (7317)
Botcommand: addindex 362719727 Norepinephrine
For index : Norepinephrine=362719727
- * 51-41-2 (l) ->
(l) 51-41-2 (l) - NOT VERIFIED
- * The CAS number '51-41-2 (l)' is not formatted correctly, please repair the contents of the field CASNo or CAS_number
- * Norepinephrine found on commonchemistry -
Norepinephrine
- *
51-41-2 (Formula: C8H11NO3; Name: 1,2-Benzenediol, 4-[(1R)-2-amino-1-hydroxyethyl]-)
- *
51-30-9 (Formula: C11H17NO3.ClH; Name: 1,2-Benzenediol, 4-[1-hydroxy-2-[(1-methylethyl)amino]ethyl]-, hydrochloride)
- *
51-40-1 (Formula: C8H11NO3.C4H6O6; Name: 1,2-Benzenediol, 4-[(1R)-2-amino-1-hydroxyethyl]-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt))
- *
138-65-8 (Formula: C8H11NO3; Name: 1,2-Benzenediol, 4-(2-amino-1-hydroxyethyl)-)
- *
7683-59-2 (Formula: C11H17NO3; Name: 1,2-Benzenediol, 4-[1-hydroxy-2-[(1-methylethyl)amino]ethyl]-)
- *
9037-68-7 (Formula: Unspecified; Name: Methyltransferase, noradrenalineN-)
- * ChemSpiderID: 388394 - UNKNOWN - Retrieved data from ChemSpider
- * No PubChem
- * No InChI - (ChemSpider: | InChI=InChI=1/C8H11NO3/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,8,10-12H,4,9H2/t8-/m0/s1 )
- * No SMILES - (ChemSpider: | SMILES=Oc1ccc(cc1O)[C@@H](O)CN )
-
Norethandrolone (7318)
Botcommand: addindex 358984267 Norethandrolone
For index : Norethandrolone=358984267
- * 52-78-8 ->
52-78-8 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Norethandrolone not found on commonchemistry -
Norethandrolone
- * No ChemSpiderID
- * PubChem: 5858
- * No InChI
- * No SMILES
-
Norethindrone_enanthate (7319)
Botcommand: addindex 314408662 Norethindrone_enanthate
For index : Norethindrone_enanthate=314408662
- * 3836-23-5 ->
3836-23-5 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Norethindrone+enanthate not found on commonchemistry -
Norethindrone+enanthate
- * No ChemSpiderID
- * PubChem: 19688
- * No InChI
- * SMILES: CCCCCCC(=O)O[C@]1(CC[C@@H]2[C@@]1(CC[C@H]3C2CCC4=CC(=O)CC[C@H]34)C)C#C
-
Norethisterone_acetate (7321)
Botcommand: addindex 353929815 Norethisterone_acetate
For index : Norethisterone_acetate=353929815
- * 38673-38-0 ->
38673-38-0 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Norethisterone+acetate found on commonchemistry -
Norethisterone+acetate
- *
51-98-9 (exact match)
- Name in list
- All names:
17-Acetoxy-19-nor-17α-pregn-4-en-20-yn-3-one,
17-Hydroxy-19-nor-17α-pregn-4-en-20-yn-3-one acetate,
17α-Ethinyl-19-nortestosterone 17β-acetate,
17α-Ethinyl-19-nortestosterone acetate,
17α-Ethinyl-4-estrene-17β-ol-acetate-3-one,
17α-Ethynyl-19-nortestosterone acetate,
17β-Acetoxy-17α-ethinyl-4-estren-3-one,
17β-Acetoxy-19-nor-17α-pregn-4-en-20-yn-3-one,
17β-Hydroxy-19-nor-17α-pregn-4-en-20-yn-3-one acetate,
19-Nor-17α-pregn-4-en-20-yn-3-one, 17-hydroxy-, acetate, [[19-norethisterone acetate]],
19-Norethynyltestosterone acetate,
19-Norpregn-4-en-20-yn-3-one, 17-(acetyloxy)-, (17α)-,
acetate de norethisterone,
acetato de noretisterona,
Aygestin,
Estalis,
Gynophase,
Gynovlane,
Milli-Anovlar,
Milligynon,
Miniphase,
Norethindrone 17-acetate,
Norethindrone acetate,
Norethisteron acetate,
Norethisteronacetat,
Norethisterone 17-acetate, [[norethisterone acetate]],
Norethynyltestosterone acetate,
Norethysterone acetate,
Norlutate,
Norlutin A,
Norlutin acetate,
NSC 22844,
Orlutate,
Primolut-Nor,
Progylut,
SH 420
- * No ChemSpiderID
- * PubChem: 63021
- * No InChI
- * No SMILES
-
Norethynodrel (7322)
Botcommand: addindex 354098965 Norethynodrel
For index : Norethynodrel=354098965
- * 68-23-5 ->
68-23-5 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Norethynodrel not found on commonchemistry -
Norethynodrel
- * No ChemSpiderID
- * PubChem: 6231
- * No InChI
- * No SMILES
-
Norfenefrine (7323)
Botcommand: addindex 330985010 Norfenefrine
For index : Norfenefrine=330985010
- * 536-21-0 ->
536-21-0 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Norfenefrine not found on commonchemistry -
Norfenefrine
- * No ChemSpiderID
- * PubChem: 4538
- * No InChI
- * No SMILES
-
Norfenfluramine (7324)
Botcommand: addindex 360222722 Norfenfluramine
For index : Norfenfluramine=360222722
- * 242-769-7 ->
242-769-7 - NOT VERIFIED
- * The CAS number '242-769-7' is not formatted correctly, please repair the contents of the field CASNo or CAS_number
- * Norfenfluramine not found on commonchemistry -
Norfenfluramine
- * No ChemSpiderID
- * PubChem: 15897
- * No InChI
- * SMILES: CC(CC1=CC(=CC=C1)C(F)(F)F)N
-
Norgestrienone (7328)
Botcommand: addindex 332242955 Norgestrienone
For index : Norgestrienone=332242955
- * 848-21-5 ->
848-21-5 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Norgestrienone not found on commonchemistry -
Norgestrienone
- * No ChemSpiderID
- * PubChem: 13313
- * No InChI
- * No SMILES
-
Noribogaine (7329)
Botcommand: addindex 356167476 Noribogaine
For index : Noribogaine=356167476
- * 481-88-9 ->
481-88-9 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Noribogaine not found on commonchemistry -
Noribogaine
- * No ChemSpiderID
- * PubChem: 3083548
- * No InChI
- * No SMILES
-
Norleucine (7330)
Botcommand: addindex 338946949 Norleucine
For index : Norleucine=338946949
- * 327-57-1 ->
327-57-1 - NOT VERIFIED
- * CAS found on commonchemistry -
327-57-1 - name in list
- All names:
(S)-2-Aminohexanoic acid,
(S)-Norleucine,
(S)-α-Aminohexanoic acid,
2-Aminocaproic acid,
2-Aminohexanoic acid,
Caprine,
Glycoleucine,
Hexanoic acid, 2-amino-, (S)-,
L-(+)-Norleucine,
L-2-Aminohexanoic acid,
L-Norleucine,
Norleucin,
norleucina,
Norleucine,
Norleucine, L-,
NSC 10378,
NSC 74430,
α-Aminocaproic acid
- * Norleucine found on commonchemistry -
Norleucine
- *
327-57-1 (Formula: C6H13NO2; Name: L-Norleucine) Matches CAS (327-57-1) on page
- *
56-87-1 (Formula: C6H14N2O2; Name: L-Lysine)
- *
60-32-2 (Formula: C6H13NO2; Name: Hexanoic acid, 6-amino-)
- * No ChemSpiderID
- * PubChem: 21236
- * No InChI
- * No SMILES
-
Norlevorphanol (7331)
Botcommand: addindex 354720562 Norlevorphanol
For index : Norlevorphanol=354720562
- * 1531-12-0 ->
1531-12-0 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Norlevorphanol not found on commonchemistry -
Norlevorphanol
- * ChemSpiderID: 16735936 - UNKNOWN - Retrieved data from ChemSpider
- * PubChem: 519103
- * No InChI - (ChemSpider: | InChI=InChI=1/C16H21NO/c18-12-5-4-11-9-15-13-3-1-2-6-16(13,7-8-17-15)14(11)10-12/h4-5,10,13,15,17-18H,1-3,6-9H2/t13-,15+,16+/m0/s1 )
- * No SMILES - (ChemSpider: | smiles=Oc3ccc4C[C@H]1NCC[C@@]2(CCCC[C@@H]12)c4c3 )
-
Normetanephrine (7332)
Botcommand: addindex 323646063 Normetanephrine
For index : Normetanephrine=323646063
- * 97-31-4 ->
97-31-4 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Normetanephrine not found on commonchemistry -
Normetanephrine
- * ChemSpiderID: 1200 - UNKNOWN - Retrieved data from ChemSpider
- * PubChem: 1237
- * No InChI - (ChemSpider: | InChI=InChI=1/C9H13NO3/c1-13-9-4-6(8(12)5-10)2-3-7(9)11/h2-4,8,11-12H,5,10H2,1H3 )
- * SMILES: COc1cc(ccc1O)[C@@H](O)CN - (ChemSpider: | SMILES=Oc1ccc(cc1OC)C(O)CN )
-
Normethadone (7333)
Botcommand: addindex 343893251 Normethadone
For index : Normethadone=343893251
- * 467-85-6 ->
467-85-6 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Normethadone not found on commonchemistry -
Normethadone
- * No ChemSpiderID
- * PubChem: 10090
- * No InChI
- * No SMILES
-
Normorphine (7334)
Botcommand: addindex 360228248 Normorphine
For index : Normorphine=360228248
- * 466-97-7 ->
466-97-7 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Normorphine found on commonchemistry -
Normorphine
- *
62-67-9 (Formula: C19H21NO3; Name: Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-(2-propenyl)-, (5α,6α)-)
- *
20594-83-6 (Formula: C21H27NO4; Name: Morphinan-3,6,14-triol, 17-(cyclobutylmethyl)-4,5-epoxy-, (5α,6α)-)
- * No ChemSpiderID
- * PubChem: 430245
- * No InChI
- * No SMILES
-
Norpatchoulenol (7335)
- * No CASNo
- * Norpatchoulenol not found on commonchemistry -
Norpatchoulenol
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * No SMILES
-
Norpethidine (7336)
Botcommand: addindex 349594266 Norpethidine
For index : Norpethidine=349594266
- * 77-17-8 ->
77-17-8 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Norpethidine not found on commonchemistry -
Norpethidine
- * No ChemSpiderID
- * PubChem: 32414
- * No InChI
- * No SMILES
-
Norpholedrine (7337)
Botcommand: addindex 353323189 Norpholedrine
For index : Norpholedrine=353323189
- * 206-181-4 ->
206-181-4 - NOT VERIFIED
- * The CAS number '206-181-4' is not formatted correctly, please repair the contents of the field CASNo or CAS_number
- * Norpholedrine not found on commonchemistry -
Norpholedrine
- * No ChemSpiderID
- * PubChem: 9377
- * No InChI
- * No SMILES
-
Norpropoxyphene (7338)
Botcommand: addindex 349594287 Norpropoxyphene
For index : Norpropoxyphene=349594287
- * 3376-94-1 ->
3376-94-1 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Norpropoxyphene not found on commonchemistry -
Norpropoxyphene
- * No ChemSpiderID
- * PubChem: 18804
- * No InChI
- * SMILES: CCC(=O)OC(CC1=CC=CC=C1)(C2=CC=CC=C2)C(C)CNC
-
Norsalsolinol (7339)
Botcommand: addindex 353065123 Norsalsolinol
For index : Norsalsolinol=353065123
- * 34827-33-3 ->
34827-33-3 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Norsalsolinol not found on commonchemistry -
Norsalsolinol
- * No ChemSpiderID
- * PubChem: 36937
- * No InChI
- * SMILES: C1CNCC2=CC(=C(C=C21)O)O
-
Nortetrazepam (7341)
Botcommand: addindex 347848399 Nortetrazepam
For index : Nortetrazepam=347848399
- * 10379-11-0 ->
10379-11-0 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Nortetrazepam not found on commonchemistry -
Nortetrazepam
- * No ChemSpiderID
- * PubChem: 166581
- * No InChI
- * No SMILES
-
Norverapamil (7343)
Botcommand: addindex 346457474 Norverapamil
For index : Norverapamil=346457474
- * 67018-85-3 ->
67018-85-3 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Norverapamil not found on commonchemistry -
Norverapamil
- * No ChemSpiderID
- * PubChem: 104972
- * No InChI
- * SMILES: CC(C)C(CCCNCCC1=CC(=C(C=C1)OC)OC)(C#N)C2=CC(=C(C=C2)OC)OC
-
Norzoanthamine (7344)
Botcommand: addindex 265731990 Norzoanthamine
For index : Norzoanthamine=265731990
- * 164991-65-5 ->
164991-65-5 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Norzoanthamine not found on commonchemistry -
Norzoanthamine
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * No SMILES
-
Nothofagin (7346)
Botcommand: addindex 336370211 Nothofagin
For index : Nothofagin=336370211
- * 11023-94-2 ->
11023-94-2 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Nothofagin not found on commonchemistry -
Nothofagin
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * No SMILES
-
NovaMin (7347)
- * No CASNo
- * NovaMin found on commonchemistry -
NovaMin
- *
523-87-5 (Formula: C17H21NO.C7H7ClN4O2; Name: 1H-Purine-2,6-dione, 8-chloro-3,7-dihydro-1,3-dimethyl-, compd. with 2-(diphenylmethoxy)-N,N-dimethylethanamine (1:1))
- *
68-89-3 (Formula: C13H17N3O4S.Na; Name: Methanesulfonic acid, [(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylamino]-, sodium salt)
- *
4403-90-1 (Formula: C28H22N2O8S2.2Na; Name: Benzenesulfonic acid, 2,2'-[(9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)diimino]bis[5-methyl-, disodium salt)
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * No SMILES
-
Novec_1230 (7348)
Botcommand: addindex 361958502 Novec_1230
For index : Novec_1230=361958502
- * 756-13-8 ->
756-13-8 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Novec found on commonchemistry -
Novec
- *
65-45-2 (exact match)
- Name not in list
- All names:
2-Carbamoylphenol,
2-Carboxamidophenol,
2-Hydroxybenzamide,
Acket,
Afko-Sal,
Algamon,
Algiamida,
Allevin,
Amidosal,
Amid-Sal,
Anamid,
Benesal,
Benzamide, 2-hydroxy-,
Cetamide,
Cidal,
Cymidon,
Dropsprin,
Liquiprin,
Morsarinas, [[novecyl]],
NSC 3115,
NSC 83150,
OHB,
o-Hydroxybenzamide,
Oramid,
Panithal,
Raspberin,
Salamid,
Salamide,
Saliamid,
Saliamin,
salicilamida,
Salicim,
Salicylamid,
Salicylamide,
Salicylic acid amide,
Salipur,
Salizell,
Salrin,
Salymid,
Samid,
Serramida,
SR 4326,
Urtosal
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * SMILES: FC(F)(F)C(F)(F)C(=O)C(F)(CF(F)(F))CF(F)(F)
-
Noxiptiline (7350)
Botcommand: addindex 352000036 Noxiptiline
For index : Noxiptiline=352000036
- * 4985-15-3 ->
4985-15-3 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Noxiptiline not found on commonchemistry -
Noxiptiline
- * ChemSpiderID: 19832 - UNKNOWN - Retrieved data from ChemSpider
- * PubChem: 21087
- * No InChI - (ChemSpider: | InChI=InChI=1/C19H22N2O/c1-21(2)13-14-22-20-19-17-9-5-3-7-15(17)11-12-16-8-4-6-10-18(16)19/h3-10H,11-14H2,1-2H3 )
- * No SMILES - (ChemSpider: | smiles=O(\N=C2\c1c(cccc1)CCc3c2cccc3)CCN(C)C )
7351 to 7400
-
Noxytiolin (7351)
Botcommand: addindex 298423331 Noxytiolin
For index : Noxytiolin=298423331
- * 15599-39-0 ->
15599-39-0 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Noxytiolin not found on commonchemistry -
Noxytiolin
- * No ChemSpiderID
- * PubChem: 5251503
- * No InChI
- * SMILES: CNC(=S)NCO
-
Nuciferine (7352)
Botcommand: addindex 343458524 Nuciferine
For index : Nuciferine=343458524
- * 475-83-2 ->
475-83-2 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Nuciferine not found on commonchemistry -
Nuciferine
- * No ChemSpiderID
- * PubChem: 10146
- * No InChI
- * SMILES: CN1CCC2=CC(=C(C3=C2[C@H]1CC4=CC=CC=C43)OC)OC
-
Nutlin (7353)
Botcommand: addindex 359786304 Nutlin
For index : Nutlin=359786304
- * 548472 ->
548472 - NOT VERIFIED
- * The CAS number '548472' is not formatted correctly, please repair the contents of the field CASNo or CAS_number
- * Nutlin not found on commonchemistry -
Nutlin
- * No ChemSpiderID
- * PubChem: 16755649
- * No InChI
- * SMILES: CC(C)OC1=C(C=CC(=C1)OC)C2=NC(C(N2C(=O)N3CCNC(=O)C3)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl <sub>canonical</sub>
-
NuvaRing (7354)
Botcommand: addindex 364428071 NuvaRing
For index : NuvaRing=364428071
- * 54048-10-1 ->
54048-10-1 - NOT VERIFIED
- * CAS found on commonchemistry -
54048-10-1 - name not in list
- All names:
(17α)-13-Ethyl-17-hydroxy-11-methylen-18,19-dinorpregn-4-en-20-yn-3-on,
(17α)-13-ethyl-17-hydroxy-11-methylene-18,19-dinorpregn-4-en-20-yn-3-one,
(17α)-13-ethyl-17-hydroxy-11-methylene-18,19-dinorpregn-4-ene-20-yne-3-one,
(17α)-13-etil-17-hidroxi-11-metilen-18,19-dinorpregn-4-en-20-in-3-ona,
17-Ethynyl-17β-hydroxy-18-methyl-11-methyleneestr-4-en-3-one,
18,19-Dinorpregn-4-en-20-yn-3-one, 13-ethyl-17-hydroxy-11-methylene-, (17α)-,
3-Ketodesogestrel,
3-keto-Desogestrel,
3-Keto-Org 2969,
3-Oxodesogestrel,
Etonogestrel,
Implanon,
Org 3236
- * NuvaRing not found on commonchemistry -
NuvaRing
- * No ChemSpiderID
- * PubChem: 9960701
- * No InChI
- * No SMILES
-
Nystatin (7355)
Botcommand: addindex 365062104 Nystatin
For index : Nystatin=365062104
- * 1400-61-9 ->
1400-61-9 - NOT VERIFIED
- * CAS found on commonchemistry -
1400-61-9 - name in list
- All names:
Biofanal,
Candio-Hermal,
Diastatin,
Flagystatin,
Fungicidin,
L-Nystatin,
Moronal (antibiotic),
Myconystatin,
Mycostatin,
Mycostatin Pastilles,
Mykostatyna,
Nistatin,
nistatina,
Nyotran,
Nysfungin,
Nystacid,
Nystan,
Nystatin,
Nystatine,
Nystavescent,
Nystex,
Nystop,
O-V Statin,
Stamycin
- * Nystatin found on commonchemistry -
Nystatin
- *
1400-61-9 (exact match) Matches CAS (1400-61-9) on page
- Name in list
- All names:
Biofanal,
Candio-Hermal,
Diastatin,
Flagystatin,
Fungicidin, [[L-nystatin]],
Moronal (antibiotic), [[Myconystatin]],
Mycostatin,
Mycostatin Pastilles,
Mykostatyna,
Nistatin,
nistatina,
Nyotran,
Nysfungin,
Nystacid,
Nystan, [[nystatin]], [[nystatine]],
Nystavescent,
Nystex,
Nystop,
O-V Statin,
Stamycin
- * No ChemSpiderID
- * PubChem: 14960
- * No InChI
- * No SMILES
-
Nysted_reagent (7356)
Botcommand: addindex 357314366 Nysted_reagent
For index : Nysted_reagent=357314366
- * 41114-59-4 ->
41114-59-4 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Nysted+reagent not found on commonchemistry -
Nysted+reagent
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * No SMILES
-
O-1057 (7357)
- * No CASNo
- * O found on commonchemistry -
O
- *
50-00-0 (Formula: CH2O; Name: Formaldehyde)
- *
50-01-1 (Formula: CH5N3.ClH; Name: Guanidine, monohydrochloride)
- *
50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11β,16α)-)
- *
50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11β)-)
- *
50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
- *
50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
- *
50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)
- *
50-09-9 (Formula: C12H16N2O3.Na; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-1,5-dimethyl-, sodium salt)
- *
50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
- *
50-11-3 (Formula: C9H14N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-)
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * No SMILES
-
O-1125 (7358)
- * No CASNo
- * O found on commonchemistry -
O
- *
50-00-0 (Formula: CH2O; Name: Formaldehyde)
- *
50-01-1 (Formula: CH5N3.ClH; Name: Guanidine, monohydrochloride)
- *
50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11β,16α)-)
- *
50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11β)-)
- *
50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
- *
50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
- *
50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)
- *
50-09-9 (Formula: C12H16N2O3.Na; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-1,5-dimethyl-, sodium salt)
- *
50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
- *
50-11-3 (Formula: C9H14N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-)
- * No ChemSpiderID
- * PubChem: 9909689
- * No InChI
- * No SMILES
-
O-1238 (7359)
- * No CASNo
- * O found on commonchemistry -
O
- *
50-00-0 (Formula: CH2O; Name: Formaldehyde)
- *
50-01-1 (Formula: CH5N3.ClH; Name: Guanidine, monohydrochloride)
- *
50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11β,16α)-)
- *
50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11β)-)
- *
50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
- *
50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
- *
50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)
- *
50-09-9 (Formula: C12H16N2O3.Na; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-1,5-dimethyl-, sodium salt)
- *
50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
- *
50-11-3 (Formula: C9H14N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-)
- * No ChemSpiderID
- * PubChem: 10761489
- * No InChI
- * No SMILES
-
O-2172 (7360)
- * No CASNo
- * O found on commonchemistry -
O
- *
50-00-0 (Formula: CH2O; Name: Formaldehyde)
- *
50-01-1 (Formula: CH5N3.ClH; Name: Guanidine, monohydrochloride)
- *
50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11β,16α)-)
- *
50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11β)-)
- *
50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
- *
50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
- *
50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)
- *
50-09-9 (Formula: C12H16N2O3.Na; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-1,5-dimethyl-, sodium salt)
- *
50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
- *
50-11-3 (Formula: C9H14N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-)
- * No ChemSpiderID
- * PubChem: 11778793
- * No InChI
- * No SMILES
-
O-2545 (7361)
Botcommand: addindex 355283455 O-2545
For index : O-2545=355283455
- * 874745-42-3 ->
874745-42-3 - NOT VERIFIED
- * CAS not found on commonchemistry
- * O found on commonchemistry -
O
- *
50-00-0 (Formula: CH2O; Name: Formaldehyde)
- *
50-01-1 (Formula: CH5N3.ClH; Name: Guanidine, monohydrochloride)
- *
50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11β,16α)-)
- *
50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11β)-)
- *
50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
- *
50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
- *
50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)
- *
50-09-9 (Formula: C12H16N2O3.Na; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-1,5-dimethyl-, sodium salt)
- *
50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
- *
50-11-3 (Formula: C9H14N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-)
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * No SMILES
-
O-2694 (7362)
- * No CASNo
- * O found on commonchemistry -
O
- *
50-00-0 (Formula: CH2O; Name: Formaldehyde)
- *
50-01-1 (Formula: CH5N3.ClH; Name: Guanidine, monohydrochloride)
- *
50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11β,16α)-)
- *
50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11β)-)
- *
50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
- *
50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
- *
50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)
- *
50-09-9 (Formula: C12H16N2O3.Na; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-1,5-dimethyl-, sodium salt)
- *
50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
- *
50-11-3 (Formula: C9H14N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-)
- * No ChemSpiderID
- * PubChem: 11714280
- * No InChI
- * No SMILES
-
O-806 (7363)
- * No CASNo
- * O found on commonchemistry -
O
- *
50-00-0 (Formula: CH2O; Name: Formaldehyde)
- *
50-01-1 (Formula: CH5N3.ClH; Name: Guanidine, monohydrochloride)
- *
50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11β,16α)-)
- *
50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11β)-)
- *
50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
- *
50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
- *
50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)
- *
50-09-9 (Formula: C12H16N2O3.Na; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-1,5-dimethyl-, sodium salt)
- *
50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
- *
50-11-3 (Formula: C9H14N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-)
- * No ChemSpiderID
- * PubChem: 10549140
- * No InChI
- * No SMILES
-
O-823 (7364)
- * No CASNo
- * O found on commonchemistry -
O
- *
50-00-0 (Formula: CH2O; Name: Formaldehyde)
- *
50-01-1 (Formula: CH5N3.ClH; Name: Guanidine, monohydrochloride)
- *
50-02-2 (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11β,16α)-)
- *
50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11β)-)
- *
50-04-4 (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
- *
50-06-6 (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
- *
50-07-7 (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)
- *
50-09-9 (Formula: C12H16N2O3.Na; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-1,5-dimethyl-, sodium salt)
- *
50-10-2 (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
- *
50-11-3 (Formula: C9H14N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-)
- * No ChemSpiderID
- * PubChem: 9863194
- * No InChI
- * No SMILES
-
O-Acetylpsilocin (7365)
Botcommand: addindex 364292441 O-Acetylpsilocin
For index : O-Acetylpsilocin=364292441
- * 92292-84-7 ->
92292-84-7 - NOT VERIFIED
- * CAS not found on commonchemistry
- * O+Acetylpsilocin not found on commonchemistry -
O+Acetylpsilocin
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * No SMILES
-
O-Acetylserine (7366)
Botcommand: addindex 331021906 O-Acetylserine
For index : O-Acetylserine=331021906
- * 66638-22-0 ->
66638-22-0 - NOT VERIFIED
- * CAS not found on commonchemistry
- * O+Acetylserine not found on commonchemistry -
O+Acetylserine
- * ChemSpiderID: 184 - UNKNOWN - Retrieved data from ChemSpider
- * PubChem: 189
- * No InChI - (ChemSpider: | InChI=InChI=1/C5H9NO4/c1-3(7)10-2-4(6)5(8)9/h4H,2,6H2,1H3,(H,8,9) )
- * SMILES: CC(OC[C@H](N)C(O)=O)=O - (ChemSpider: | SMILES=O=C(OCC(N)C(=O)O)C )
-
O-Desmethyltramadol (7369)
Botcommand: addindex 353943135 O-Desmethyltramadol
For index : O-Desmethyltramadol=353943135
- * 73986-53-5 ->
73986-53-5 - NOT VERIFIED
- * CAS not found on commonchemistry
- * O+Desmethyltramadol not found on commonchemistry -
O+Desmethyltramadol
- * No ChemSpiderID
- * PubChem: 130829
- * No InChI
- * No SMILES
-
O-Ethyl_methylphosphonothioic_acid (7370)
Botcommand: addindex 349484951 O-Ethyl_methylphosphonothioic_acid
For index : O-Ethyl_methylphosphonothioic_acid=349484951
- * 18005-40-8 ->
18005-40-8 - NOT VERIFIED
- * CAS not found on commonchemistry
- * O+Ethyl+methylphosphonothioic+acid not found on commonchemistry -
O+Ethyl+methylphosphonothioic+acid
- * ChemSpiderID: 483881 - UNKNOWN - Retrieved data from ChemSpider
- * PubChem: 556615
- * No InChI - (ChemSpider: | InChI=InChI=1/C3H9O2PS/c1-3-5-6(2,4)7/h3H2,1-2H3,(H,4,7) )
- * SMILES: S=P(O)(OCC)C - (ChemSpider: | SMILES=S=P(O)(OCC)C )
-
ORG-37,684 (7374)
- * No CASNo
- * ORG found on commonchemistry -
ORG
- *
50-49-7 (Formula: C19H24N2; Name: 5H-Dibenz[b,f]azepine-5-propanamine, 10,11-dihydro-N,N-dimethyl-)
- *
54-64-8 (Formula: C9H9HgO2S.Na; Name: Mercurate(1-), ethyl[2-(mercapto-κS)benzoato(2-)-κO]-, sodium)
- *
56-35-9 (Formula: C24H54OSn2; Name: Distannoxane, hexabutyl-)
- *
57-67-0 (Formula: C7H10N4O2S; Name: Benzenesulfonamide, 4-amino-N-(aminoiminomethyl)-)
- *
60-09-3 (Formula: C12H11N3; Name: Benzenamine, 4-(phenylazo)-)
- *
60-11-7 (Formula: C14H15N3; Name: Benzenamine, N,N-dimethyl-4-(phenylazo)-)
- *
63-74-1 (Formula: C6H8N2O2S; Name: Benzenesulfonamide, 4-amino-)
- *
68-22-4 (Formula: C20H26O2; Name: 19-Norpregn-4-en-20-yn-3-one, 17-hydroxy-, (17α)-)
- *
77-58-7 (Formula: C32H64O4Sn; Name: Stannane, dibutylbis[(1-oxododecyl)oxy]-)
- *
78-63-7 (Formula: C16H34O4; Name: Peroxide, (1,1,4,4-tetramethyl-1,4-butanediyl)bis[(1,1-dimethylethyl))
- * No ChemSpiderID
- * PubChem: 9794656
- * No InChI
- * No SMILES
-
Obetrol (7375)
- * No CASNo
- * Obetrol not found on commonchemistry -
Obetrol
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * No SMILES
-
Obidoxime (7376)
Botcommand: addindex 362990135 Obidoxime
For index : Obidoxime=362990135
- * 114-90-9 ->
114-90-9 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Obidoxime not found on commonchemistry -
Obidoxime
- * No ChemSpiderID
- * PubChem: 5485192
- * No InChI
- * No SMILES
-
Oblimersen (7377)
- * No CASNo
- * Oblimersen not found on commonchemistry -
Oblimersen
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * No SMILES
-
Ocfentanil (7378)
Botcommand: addindex 343895576 Ocfentanil
For index : Ocfentanil=343895576
- * 101343-69-5 ->
101343-69-5 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Ocfentanil not found on commonchemistry -
Ocfentanil
- * No ChemSpiderID
- * PubChem: 60575
- * No InChI
- * No SMILES
-
Ocimene (7380)
Botcommand: addindex 355903802 Ocimene
For index : Ocimene=355903802
- * 502-99-8 ->
502-99-8 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Ocimene found on commonchemistry -
Ocimene
- *
3338-55-4 (Formula: C10H16; Name: 1,3,6-Octatriene, 3,7-dimethyl-, (3Z)-)
- *
3779-61-1 (Formula: C10H16; Name: 1,3,6-Octatriene, 3,7-dimethyl-, (3E)-)
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * SMILES: α: CC(CCC=C(C)C=C)=C<br />β: CC(C)=CCC=C(C)C=C
-
Ocinaplon (7381)
Botcommand: addindex 345365387 Ocinaplon
For index : Ocinaplon=345365387
- * 96604-21-6 ->
96604-21-6 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Ocinaplon not found on commonchemistry -
Ocinaplon
- * No ChemSpiderID
- * PubChem: 216456
- * No InChI
- * No SMILES
-
Ocrelizumab (7382)
Botcommand: addindex 362984845 Ocrelizumab
For index : Ocrelizumab=362984845
- * 637334-45-3 ->
637334-45-3 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Ocrelizumab not found on commonchemistry -
Ocrelizumab
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * No SMILES
-
Oct-1-en-3-one (7383)
Botcommand: addindex 327396632 Oct-1-en-3-one
For index : Oct-1-en-3-one=327396632
- * 4312-99-6 ->
4312-99-6 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Oct+en+one not found on commonchemistry -
Oct+en+one
- * No ChemSpiderID
- * No PubChem
- * InChI: InChI=1/C8H14O/c1-3-5-6-7-8(9)4-2/h4H,2-3,5-7H2,1H3
- * SMILES: C=CC(=O)CCCCC
-
Octacalcium_phosphate (7386)
Botcommand: addindex 359184341 Octacalcium_phosphate
For index : Octacalcium_phosphate=359184341
- * 13767-12-9 ->
13767-12-9 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Octacalcium+phosphate not found on commonchemistry -
Octacalcium+phosphate
- * No ChemSpiderID
- * PubChem: 123896
- * No InChI
- * No SMILES
-
Octadecanal (7388)
Botcommand: addindex 288957212 Octadecanal
For index : Octadecanal=288957212
- * 638-66-4 ->
638-66-4 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Octadecanal not found on commonchemistry -
Octadecanal
- * No ChemSpiderID
- * PubChem: 12533
- * InChI: InChI=1/C18H36O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h18H,2-17H2,1H3
- * SMILES: CCCCCCCCCCCCCCCCCC=O
-
Octadecyltrimethoxysilane (7390)
Botcommand: addindex 327703715 Octadecyltrimethoxysilane
For index : Octadecyltrimethoxysilane=327703715
- * 3069-42-9 ->
3069-42-9 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Octadecyltrimethoxysilane not found on commonchemistry -
Octadecyltrimethoxysilane
- * ChemSpiderID: 68956 - UNKNOWN - Retrieved data from ChemSpider
- * PubChem: 76486
- * InChI: 1/C21H46O3Si/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-​21-25(22-2,23-3)24-4/h5-21H2,1-4H3 - (ChemSpider: | InChI=InChI=1/C21H46O3Si/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(22-2,23-3)24-4/h5-21H2,1-4H3 )
- * SMILES: O(C)[Si](OC)(OC)CCCCCCCCCCCCCCCCCC - (ChemSpider: | SMILES=O(C)[Si](OC)(OC)CCCCCCCCCCCCCCCCCC )
-
Octaethylene_glycol_monododecyl_ether (7391)
Botcommand: addindex 271762526 Octaethylene_glycol_monododecyl_ether
For index : Octaethylene_glycol_monododecyl_ether=271762526
- * 3055-98-9 ->
3055-98-9 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Octaethylene+glycol+monododecyl+ether not found on commonchemistry -
Octaethylene+glycol+monododecyl+ether
- * No ChemSpiderID
- * PubChem: 123921
- * No InChI
- * SMILES: CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCO
-
Octahydroxyanthraquinone (7394)
Botcommand: addindex 346361065 Octahydroxyanthraquinone
For index : Octahydroxyanthraquinone=346361065
- * 169132-62-1 ->
169132-62-1 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Octahydroxyanthraquinone not found on commonchemistry -
Octahydroxyanthraquinone
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * SMILES: OC1=C(O)C(O)=C(O)C2=C1C(C3=C(O)C(O)=C(O)C(O)=C3C2=O)=O
-
Octamoxin (7395)
Botcommand: addindex 360723624 Octamoxin
For index : Octamoxin=360723624
- * 4684-87-1 ->
4684-87-1 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Octamoxin not found on commonchemistry -
Octamoxin
- * ChemSpiderID: 19587 - UNKNOWN - Retrieved data from ChemSpider
- * PubChem: 20811
- * No InChI - (ChemSpider: | InChI=InChI=1/C8H20N2/c1-3-4-5-6-7-8(2)10-9/h8,10H,3-7,9H2,1-2H3 )
- * No SMILES - (ChemSpider: | smiles=N(N)C(CCCCCC)C )
-
Octane-1,8-diol (7398)
Botcommand: addindex 345878242 Octane-1,8-diol
For index : Octane-1,8-diol=345878242
- * 629-41-4 ->
629-41-4 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Octane+diol not found on commonchemistry -
Octane+diol
- * No ChemSpiderID
- * PubChem: 69420
- * No InChI
- * SMILES: OCCCCCCCCO
-
Octanitrocubane (7399)
Botcommand: addindex 359590026 Octanitrocubane
For index : Octanitrocubane=359590026
- * 99393-63-2 ->
99393-63-2 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Octanitrocubane not found on commonchemistry -
Octanitrocubane
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * SMILES: O=N(=O)C12C3(N(=O)=O)C4(N(=O)=O)C1(N(=O)=O)C5(N(=O)=O)C2(N(=O)=O)C3(N(=O)=O)C45N(=O)=O
7401 to 7450
-
Octanosol (7401)
Botcommand: addindex 287193433 Octanosol
For index : Octanosol=287193433
- * 557-61-9 ->
557-61-9 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Octanosol not found on commonchemistry -
Octanosol
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCO
-
Octanoyl-CoA (7402)
Botcommand: addindex 277881712 Octanoyl-CoA
For index : Octanoyl-CoA=277881712
- * 1264-52-4 ->
1264-52-4 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Octanoyl+CoA not found on commonchemistry -
Octanoyl+CoA
- * No ChemSpiderID
- * PubChem: 380
- * No InChI
- * No SMILES
-
Octenidine_dihydrochloride (7404)
Botcommand: addindex 363007354 Octenidine_dihydrochloride
For index : Octenidine_dihydrochloride=363007354
- * 70775-75-6 ->
70775-75-6 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Octenidine+dihydrochloride not found on commonchemistry -
Octenidine+dihydrochloride
- * ChemSpiderID: 46370 - UNKNOWN - Retrieved data from ChemSpider
- * No PubChem
- * InChI: 1/C36H62N4.2ClH/c1-3-5-7-9-15-19-27-37-35-23-31-39(32-24-35)29-21-17-13-11-12-14-18-22-30-40-33-25-36(26-34-40)38-28-20-16-10-8-6-4-2;;/h23-26,31-34H,3-22,27-30H2,1-2H3;2*1H - (ChemSpider: | InChI=InChI=1/C36H62N4.2ClH/c1-3-5-7-9-15-19-27-37-35-23-31-39(32-24-35)29-21-17-13-11-12-14-18-22-30-40-33-25-36(26-34-40)38-28-20-16-10-8-6-4-2;;/h23-26,31-34H,3-22,27-30H2,1-2H3;2*1H )
- * SMILES: Cl.Cl.N(=C1\C=C/N(/C=C1)CCCCCCCCCCN\2/C=C\C(=N\CCCCCCCC)/C=C/2)\CCCCCCCC - (ChemSpider: | SMILES=Cl.Cl.N(=C1\C=C/N(/C=C1)CCCCCCCCCCN\2/C=C\C(=N\CCCCCCCC)/C=C/2)\CCCCCCCC )
-
Octodecaborane (7406)
Botcommand: addindex 308905740 Octodecaborane
For index : Octodecaborane=308905740
- * 21107-56-2 ->
21107-56-2 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Octodecaborane not found on commonchemistry -
Octodecaborane
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * No SMILES
-
Octodrine (7407)
Botcommand: addindex 305249178 Octodrine
For index : Octodrine=305249178
- * 543-82-8 ->
543-82-8 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Octodrine not found on commonchemistry -
Octodrine
- * No ChemSpiderID
- * PubChem: 10982
- * No InChI
- * No SMILES
-
Octreotide (7409)
- * No CASNo
- * Octreotide found on commonchemistry -
Octreotide
- *
83150-76-9 (exact match)
- Name in list
- All names:
1: PN: EP1118336 SEQID: 1 claimed protein,
1: PN: WO2005007122 TABLE: 22 claimed protein,
11: PN: US20030229017 PAGE: 13 claimed protein,
14: PN: DE10147056 PAGE: 40 claimed protein,
17: PN: US6268342 SEQID: 18 claimed protein,
2: PN: EP1358890 TABLE: A claimed protein,
25: PN: WO2007081792 SEQID: 40 claimed protein, [[L-Cysteinamide, D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2→7)-disulfide]], [[L-Cysteinamide, D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2→7)-disulfide, [R-(R*,R*)]-]],
Longastatin, [[octreotide]],
SMS 201-995
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * No SMILES
-
Octriptyline (7410)
Botcommand: addindex 351261743 Octriptyline
For index : Octriptyline=351261743
- * 47166-67-6 ->
47166-67-6 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Octriptyline not found on commonchemistry -
Octriptyline
- * ChemSpiderID: 36588 - UNKNOWN - Retrieved data from ChemSpider
- * PubChem: 40029
- * No InChI - (ChemSpider: | InChI=InChI=1/C20H21N/c1-21-12-6-11-16-14-7-2-4-9-17(14)19-13-20(19)18-10-5-3-8-15(16)18/h2-5,7-11,19-21H,6,12-13H2,1H3 )
- * No SMILES - (ChemSpider: | smiles=c4c2c(/C(c1c(cccc1)C3CC23)=C/CCNC)ccc4 )
-
Octyl_cyanoacrylate (7412)
Botcommand: addindex 300179687 Octyl_cyanoacrylate
For index : Octyl_cyanoacrylate=300179687
- * 6701-17-3 ->
6701-17-3 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Octyl+cyanoacrylate not found on commonchemistry -
Octyl+cyanoacrylate
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * SMILES: N#CC(C(OCCCCCCCC)=O)=C
-
Octyl_gallate (7413)
Botcommand: addindex 361887164 Octyl_gallate
For index : Octyl_gallate=361887164
- * 1034-01-1 ->
1034-01-1 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Octyl+gallate not found on commonchemistry -
Octyl+gallate
- * No ChemSpiderID
- * PubChem: 61253
- * No InChI
- * SMILES: CCCCCCCCOC(=O)C1=CC(=C(C(=C1)O)O)O
-
Odanacatib (7417)
Botcommand: addindex 344401377 Odanacatib
For index : Odanacatib=344401377
- * 603139-19-1 ->
603139-19-1 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Odanacatib not found on commonchemistry -
Odanacatib
- * No ChemSpiderID
- * PubChem: 10152654
- * No InChI
- * No SMILES
-
Odulimomab (7418)
Botcommand: addindex 351380100 Odulimomab
For index : Odulimomab=351380100
- * 159445-64-4 ->
159445-64-4 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Odulimomab not found on commonchemistry -
Odulimomab
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * No SMILES
-
Oenanthotoxin (7419)
Botcommand: addindex 363225315 Oenanthotoxin
For index : Oenanthotoxin=363225315
- * 20311-78-8 ->
20311-78-8 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Oenanthotoxin not found on commonchemistry -
Oenanthotoxin
- * No ChemSpiderID
- * PubChem: 6436464
- * No InChI
- * SMILES: CCC[C@@H](O)CC\C=C\C=C\C#CC#C\C=C\CO
-
Oenin (7420)
Botcommand: addindex 316488435 Oenin
For index : Oenin=316488435
- * 7228-78-6 ->
7228-78-6 - NOT VERIFIED
- * CAS found on commonchemistry -
7228-78-6 - name in list
- All names:
1-Benzopyrylium, 3-(β-D-glucopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-, chloride,
1-Benzopyrylium, 3-(β-D-glucopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-, chloride (1:1),
3-(β-D-glucopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-1-benzopyrylium chloride,
3-(β-D-Glucopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-1-benzopyryliumchlorid,
chlorure de 3-(β-D-glucopyrannosyloxy)-5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-1-benzopyrylium,
cloruro de 3-(β-D-glucopiranosiloxi)-5,7-dihidroxi-2-(4-hidroxi-3,5-dimetoxifenil)-1-benzopirilio,
Cyclamin,
Cyclamin (anthocyanin),
Enin,
Enoside,
Malvidin 3-glucoside,
Malvidin 3-monoglucoside,
Malvidin 3-O-glucoside,
Malvidin 3-O-β-D-glucopyranoside,
Malvidin 3-β-D-glucopyranoside,
Malvidin 3-β-D-monoglucoside,
Malvidol 3-monoglucoside,
Malvinidin 3-glucoside,
NSC 70532,
Oenin
- * Oenin found on commonchemistry -
Oenin
- *
7228-78-6 (exact match) Matches CAS (7228-78-6) on page
- Name in list
- All names:
1-Benzopyrylium, 3-(β-D-glucopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-, chloride,
1-Benzopyrylium, 3-(β-D-glucopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-, chloride (1:1),
3-(β-D-glucopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-1-benzopyrylium chloride,
3-(β-D-Glucopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-1-benzopyryliumchlorid,
chlorure de 3-(β-D-glucopyrannosyloxy)-5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-1-benzopyrylium,
cloruro de 3-(β-D-glucopiranosiloxi)-5,7-dihidroxi-2-(4-hidroxi-3,5-dimetoxifenil)-1-benzopirilio,
Cyclamin,
Cyclamin (anthocyanin),
Enin,
Enoside,
Malvidin 3-glucoside,
Malvidin 3-monoglucoside,
Malvidin 3-O-glucoside,
Malvidin 3-O-β-D-glucopyranoside,
Malvidin 3-β-D-glucopyranoside,
Malvidin 3-β-D-monoglucoside,
Malvidol 3-monoglucoside,
Malvinidin 3-glucoside,
NSC 70532, [[oenin]]
- * No ChemSpiderID
- * PubChem: 443652
- * No InChI
- * SMILES: COC1=CC(=CC(=C1O)OC)C2=C(C=C3C(=CC(=CC3=[O+]2)O)O)OC4C(C(C(C(O4)CO)O)O)O
-
Ofatumumab (7421)
Botcommand: addindex 351854687 Ofatumumab
For index : Ofatumumab=351854687
- * 679818-59-8 ->
679818-59-8 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Ofatumumab not found on commonchemistry -
Ofatumumab
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * No SMILES
-
Ohmefentanyl (7423)
Botcommand: addindex 343895759 Ohmefentanyl
For index : Ohmefentanyl=343895759
- * 78995-14-9 ->
78995-14-9 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Ohmefentanyl not found on commonchemistry -
Ohmefentanyl
- * No ChemSpiderID
- * PubChem: 62279
- * No InChI
- * No SMILES
-
Oil_Red_O (7424)
Botcommand: addindex 352174606 Oil_Red_O
For index : Oil_Red_O=352174606
- * 1320-06-5 ->
1320-06-5 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Oil+Red+O found on commonchemistry -
Oil+Red+O
- *
4477-79-6 (exact match)
- Name in list
- All names: [[1-[[2,5-Dimethyl-4-[(2-methylphenyl)azo]phenyl]azo]-2-naphthalenol]], [[1-[[2,5-dimethyl-4-[(2-methylphenyl)azo]phenyl]azo]-2-naphthol]], [[1-[[2,5-Dimethyl-4-[(2-methylphenyl)azo]phenyl]azo]-2-naphtol]], [[1-[[2,5-dimetil-4-[(2-metilfenil)azo]fenil]azo]-2-naftol]], [[1-[4-(o-Tolylazo)-2,5-xylylazo]-2-naphthol]], [[2-Naphthalenol, 1-[[2,5-dimethyl-4-[(2-methylphenyl)azo]phenyl]azo]-]], [[2-Naphthalenol, 1-[2-[2,5-dimethyl-4-[2-(2-methylphenyl)diazenyl]phenyl]diazenyl]-]],
Akrodye Oil Red 1,
C.I. 26120,
C.I. SOLVENT RED 26,
Calco Oil Red A 1700,
Calco Oil Red N 1700,
Calco Oil Red Z 1700,
Calcogas Rocket Red,
NSC 115877,
Oil Red 2144,
Oil Red EGN,
Oil Red GPD, [[oil red oB]],
Oil Red PEL,
Solvent Red 26
- * No ChemSpiderID
- * PubChem: 5841742
- * No InChI
- * SMILES: CC1=C(C(=CC=C1)N=NC2=C(C(=C(C=C2)NN=C3C(=O)C=CC4=CC=CC=C43)C)C)C
-
Oil_Yellow_DE (7425)
Botcommand: addindex 302918592 Oil_Yellow_DE
For index : Oil_Yellow_DE=302918592
- * 2481-94-9 ->
2481-94-9 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Oil+Yellow+DE not found on commonchemistry -
Oil+Yellow+DE
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * SMILES: CCN(CC)c1ccc(N=Nc2ccccc2)cc1
-
Okadaic_acid (7426)
Botcommand: addindex 360171001 Okadaic_acid
For index : Okadaic_acid=360171001
- * 78111-17-8 ->
78111-17-8 - NOT VERIFIED
- * CAS found on commonchemistry -
78111-17-8 - name in list
- All names: [[1,7-Dioxaspiro[5.5]undec-10-ene-2-propanoic acid, α,5-dihydroxy-α,10-dimethyl-8-[(1R,2E)-1-methyl-3-[(2R,4'aR,5R,6'S,8'R,8'aS)-octahydro-8'-hydroxy-6'-[(1S,3S)-1-hydroxy-3-[(2S,3R,6S)-3-methyl-1,7-dioxaspiro[5.5]undec-2-yl]butyl]-7'-methylenespiro[furan-2(3H),2'(3'H)-pyrano[3,2-b]pyran]-5-yl]-2-propenyl]-, (αR,2S,5R,6R,8S)-]], [[1,7-Dioxaspiro[5.5]undec-10-ene-2-propanoic acid, α,5-dihydroxy-α,10-dimethyl-8-[1-methyl-3-[octahydro-8'-hydroxy-6'-[1-hydroxy-3-(3-methyl-1,7-dioxaspiro[5.5]undec-2-yl)butyl]-7'-methylenespiro[furan-2(3H),2'(3'H)-pyrano[3,2-b]pyran]-5-yl]-2-propenyl]-, [2'R-[2'α[R*[1R*[2S*(R*),5R*,6R*,8S*],2E]],4'aβ,6'β[1S*,3S*(2S*,3R*,6S*)],8'α,8'aα]]-]],
Acanthifolicin, 9,10-deepithio-9,10-didehydro-,
NSC 677083,
Okadaic acid
- * Okadaic+acid found on commonchemistry -
Okadaic+acid
- *
78111-17-8 (exact match) Matches CAS (78111-17-8) on page
- Name in list
- All names: [[1,7-Dioxaspiro[5.5]undec-10-ene-2-propanoic acid, α,5-dihydroxy-α,10-dimethyl-8-[(1R,2E)-1-methyl-3-[(2R,4'aR,5R,6'S,8'R,8'aS)-octahydro-8'-hydroxy-6'-[(1S,3S)-1-hydroxy-3-[(2S,3R,6S)-3-methyl-1,7-dioxaspiro[5.5]undec-2-yl]butyl]-7'-methylenespiro[furan-2(3H),2'(3'H)-pyrano[3,2-b]pyran]-5-yl]-2-propenyl]-, (αR,2S,5R,6R,8S)-]], [[1,7-Dioxaspiro[5.5]undec-10-ene-2-propanoic acid, α,5-dihydroxy-α,10-dimethyl-8-[1-methyl-3-[octahydro-8'-hydroxy-6'-[1-hydroxy-3-(3-methyl-1,7-dioxaspiro[5.5]undec-2-yl)butyl]-7'-methylenespiro[furan-2(3H),2'(3'H)-pyrano[3,2-b]pyran]-5-yl]-2-propenyl]-, [2'R-[2'α[R*[1R*[2S*(R*),5R*,6R*,8S*],2E]],4'aβ,6'β[1S*,3S*(2S*,3R*,6S*)],8'α,8'aα]]-]],
Acanthifolicin, 9,10-deepithio-9,10-didehydro-,
NSC 677083, [[okadaic acid]]
- * ChemSpiderID: 393845 - UNKNOWN - Retrieved data from ChemSpider
- * PubChem: 446512
- * InChI: InChI=1S/C44H68O13/c1-25-21-34(55-44(23-25)35(46)12-11-31(54-44)24-41(6,50)40(48)49)26(2)9-10-30-14-18-43(53-30)19-15-33-39(57-43)36(47)29(5)38(52-33)32(45)22-28(4)37-27(3)13-17-42(56-37)16-7-8-20-51-42/h9-10,23,26-28,30-39,45-47,50H,5,7-8,11-22,24H2,1-4,6H3,(H,48,49)/b10-9+/t26-,27-,28+,30+,31+,32+,33-,34+,35-,36-,37+,38+,39-,41-,42+,43-,44-/m1/s1 - (ChemSpider: | InChI=InChI=1/C44H68O13/c1-25-21-34(55-44(23-25)35(46)12-11-31(54-44)24-41(6,50)40(48)49)26(2)9-10-30-14-18-43(53-30)19-15-33-39(57-43)36(47)29(5)38(52-33)32(45)22-28(4)37-27(3)13-17-42(56-37)16-7-8-20-51-42/h9-10,23,26-28,30-39,45-47,50H,5,7-8,11-22,24H2,1-4,6H3,(H,48,49)/b10-9+/t26-,27-,28+,30+,31+,32+,33-,34+,35-,36-,37+,38+,39-,41-,42+,43-,44-/m1/s1 )
- * SMILES: O=C(O)[C@@](O)(C)C[C@H]7O[C@]/1(O[C@@H](CC(=C\1)\C)[C@@H](/C=C/[C@@H]6O[C@@]3(O[C@H]2[C@H](O)/C(=C)[C@H](O[C@@H]2CC3)[C@@H](O)C[C@H](C)[C@H]5O[C@]4(OCCCC4)CC[C@H]5C)CC6)C)[C@H](O)CC7 - (ChemSpider: | SMILES=O=C(O)[C@@](O)(C)C[C@H]7O[C@]/1(O[C@@H](CC(=C\1)\C)[C@@H](/C=C/[C@@H]6O[C@@]3(O[C@H]2[C@H](O)/C(=C)[C@H](O[C@@H]2CC3)[C@@H](O)C[C@H](C)[C@H]5O[C@]4(OCCCC4)CC[C@H]5C)CC6)C)[C@H](O)CC7 )
-
Okanin (7427)
Botcommand: addindex 349966478 Okanin
For index : Okanin=349966478
- * 484-76-4 ->
484-76-4 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Okanin not found on commonchemistry -
Okanin
- * No ChemSpiderID
- * PubChem: 5281294
- * No InChI
- * SMILES: C1=CC(=C(C=C1C=CC(=O)C2=C(C(=C(C=C2)O)O)O)O)O
-
Olaflur (7428)
Botcommand: addindex 330447682 Olaflur
For index : Olaflur=330447682
- * 6818-37-7 ->
6818-37-7 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Olaflur not found on commonchemistry -
Olaflur
- * No ChemSpiderID
- * PubChem: 23257
- * No InChI
- * No SMILES
-
Olaparib (7430)
Botcommand: addindex 355099682 Olaparib
For index : Olaparib=355099682
- * 763113-22-0 ->
763113-22-0 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Olaparib not found on commonchemistry -
Olaparib
- * No ChemSpiderID
- * PubChem: 23725625
- * No InChI
- * No SMILES
-
Olaratumab (7431)
Botcommand: addindex 350600227 Olaratumab
For index : Olaratumab=350600227
- * 1024603-93-7 ->
1024603-93-7 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Olaratumab not found on commonchemistry -
Olaratumab
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * No SMILES
-
Oleandomycin (7433)
Botcommand: addindex 297421383 Oleandomycin
For index : Oleandomycin=297421383
- * 3922-90-5 ->
3922-90-5 - NOT VERIFIED
- * CAS found on commonchemistry -
3922-90-5 - name in list
- All names: [[[3R-(3R*,5R*,6S*,7R*,8R*,11R*,12S*,13R*,14S*,15S*)]-12-[(2,6-Dideoxy-3-O-methyl-α-L-arabino-hexopyranosyl)oxy]-6-hydroxy-5,7,8,11,13,15-hexamethyl-14-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-1,9-dioxaspiro[2.13]hexadecane-4,10-dione]], [[1,9-Dioxaspiro[2.13]hexadecane-4,10-dione, 12-[(2,6-dideoxy-3-O-methyl-α-L-arabino-hexopyranosyl)oxy]-6-hydroxy-5,7,8,11,13,15-hexamethyl-14-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-, [3R-(3R*,5R*,6S*,7R*,8R*,11R*,12S*,13R*,14S*,15S*)]-]],
Amimycin,
Antibiotic PA 105,
Landomycin,
Nonanoic acid, 8-(3,5-dihydroxy-2,4-dimethylhexanoyl)-5-(4-dimethylaminotetrahydro-3-hydroxy-6-methylpyran-2-yloxy)-8,9-epoxy-2,4,6-trimethyl-3-(tetrahydro-5-hydroxy-4-methoxy-6-methylpyran-2-yloxy)-, μ-lactone,
oleandomicina,
oleandomycin,
Oleandomycin A,
oleandomycine,
PA 105,
PA 775,
Romicil
- * Oleandomycin found on commonchemistry -
Oleandomycin
- *
3922-90-5 (Formula: C35H61NO12; Name: Oleandomycin) Matches CAS (3922-90-5) on page
- *
2751-09-9 (Formula: C41H67NO15; Name: Oleandomycin, triacetate (ester))
- * No ChemSpiderID
- * PubChem: 19822
- * No InChI
- * No SMILES
-
Oleandrin (7434)
- * No CASNo
- * Oleandrin not found on commonchemistry -
Oleandrin
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * No SMILES
-
Oleanolic_acid (7435)
Botcommand: addindex 354783367 Oleanolic_acid
For index : Oleanolic_acid=354783367
- * 508-02-1 ->
508-02-1 - NOT VERIFIED
- * CAS found on commonchemistry -
508-02-1 - name in list
- All names:
(+)-Oleanolic acid,
3β-hydroxyolean-12-en-28-oic acid,
3β-Hydroxyolean-12-en-28-saure,
Acide 3β-hydroxyolean-12-en-28-oique,
acide 3β-hydroxyoleane-12-ene-28-oique,
acido 3β-hidroxiolean-12-en-28-oico,
Astrantiagenin C,
Caryophyllin,
Giganteumgenin C,
Gledigenin 1,
NSC 114945,
Olean-12-en-28-oic acid, 3-hydroxy-, (3β)-,
Olean-12-en-28-oic acid, 3β-hydroxy-,
Oleanolic acid,
Oleonolic acid,
Virgaureagenin B
- * Oleanolic+acid found on commonchemistry -
Oleanolic+acid
- *
508-02-1 (exact match) Matches CAS (508-02-1) on page
- Name in list
- All names: [[(+)-oleanolic acid]],
3β-hydroxyolean-12-en-28-oic acid,
3β-Hydroxyolean-12-en-28-saure,
Acide 3β-hydroxyolean-12-en-28-oique,
acide 3β-hydroxyoleane-12-ene-28-oique,
acido 3β-hidroxiolean-12-en-28-oico,
Astrantiagenin C,
Caryophyllin,
Giganteumgenin C,
Gledigenin 1,
NSC 114945,
Olean-12-en-28-oic acid, 3-hydroxy-, (3β)-,
Olean-12-en-28-oic acid, 3β-hydroxy-, [[oleanolic acid]],
Oleonolic acid,
Virgaureagenin B
- * No ChemSpiderID
- * PubChem: 10494
- * No InChI
- * SMILES: CC1(C)CC[C@]2(C(O)=O)CC[C@@]3(C)[C@]4(C)CC[C@@]5([H])C(C)(C)[C@@H](O)CC[C@]5(C)[C@@]4([H])CC=C3[C@]2([H])C1
-
Oleocanthal (7437)
Botcommand: addindex 355459557 Oleocanthal
For index : Oleocanthal=355459557
- * 289030-99-5 ->
289030-99-5 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Oleocanthal not found on commonchemistry -
Oleocanthal
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * SMILES: OC1=CC=C(CCOC(C[C@H]<br />(CC=O)/C(C=O)=C\C)=O)C=C1
-
Oleoyl-estrone (7438)
- * No CASNo
- * Oleoyl+estrone not found on commonchemistry -
Oleoyl+estrone
- * No ChemSpiderID
- * PubChem: 6918373
- * No InChI
- * No SMILES
-
Oleoylethanolamide (7439)
Botcommand: addindex 333172810 Oleoylethanolamide
For index : Oleoylethanolamide=333172810
- * 111-58-0 ->
111-58-0 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Oleoylethanolamide not found on commonchemistry -
Oleoylethanolamide
- * No ChemSpiderID
- * PubChem: 5283454
- * No InChI
- * SMILES: CCCCCCCC\C=C/CCCCCCCC(=O)NCCO
-
Oleuropein (7440)
- * No CASNo
- * Oleuropein not found on commonchemistry -
Oleuropein
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * No SMILES
-
Oligomycin (7442)
Botcommand: addindex 352110150 Oligomycin
For index : Oligomycin=352110150
- * 1404-19-9 ->
1404-19-9 - NOT VERIFIED
- * CAS found on commonchemistry -
1404-19-9 - name in list
- All names:
oligomicina,
Oligomycin,
oligomycine
- * Oligomycin found on commonchemistry -
Oligomycin
- *
1404-19-9 (exact match) Matches CAS (1404-19-9) on page
- Name in list
- All names:
oligomicina, [[oligomycin]], [[oligomycine]]
- * No ChemSpiderID
- * PubChem: 6450197
- * No InChI
- * SMILES: C[C@@H](O)C[C@@H]1O[C@]3(CC[C@@H]1C)O[C@H]2CC[C@@H](CC)C=CC=CC[C@@H](C)[C@H](O)[C@@](C)(O)C(=O)[C@@H](C)[C@H](O)[C@@H](C)C(=O)[C@@H](C)[C@H](O)[C@@H](C)C=CC(=O)O[C@H]([C@@H]2C)[C@@H]3C
-
Olivetol (7443)
Botcommand: addindex 363081890 Olivetol
For index : Olivetol=363081890
- * 500-66-3 ->
500-66-3 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Olivetol not found on commonchemistry -
Olivetol
- * No ChemSpiderID
- * PubChem: 10377
- * No InChI
- * SMILES: CCCCCC1=CC(=CC(=C1)O)O
-
Olpadronic_acid (7446)
Botcommand: addindex 305258465 Olpadronic_acid
For index : Olpadronic_acid=305258465
- * 63132-39-8 ->
63132-39-8 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Olpadronic+acid not found on commonchemistry -
Olpadronic+acid
- * No ChemSpiderID
- * PubChem: 198716
- * No InChI
- * No SMILES
-
Olprinone (7447)
Botcommand: addindex 339973287 Olprinone
For index : Olprinone=339973287
- * 106730-54-5 ->
106730-54-5 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Olprinone not found on commonchemistry -
Olprinone
- * No ChemSpiderID
- * PubChem: 4593
- * No InChI
- * No SMILES
-
Oltipraz (7449)
Botcommand: addindex 338449405 Oltipraz
For index : Oltipraz=338449405
- * 64224-21-1 ->
64224-21-1 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Oltipraz not found on commonchemistry -
Oltipraz
- * No ChemSpiderID
- * PubChem: 47318
- * No InChI
- * No SMILES
-
Omalizumab (7450)
Botcommand: addindex 357768078 Omalizumab
For index : Omalizumab=357768078
- * 242138-07-4 ->
242138-07-4 - NOT VERIFIED
- * CAS found on commonchemistry -
242138-07-4 - name not in list
- All names:
Immunoglobulin G1, anti-(human immunoglobulin E Fc region) (human-mouse monoclonal E25 clone pSVIE25 γ-chain), disulfide with human-mouse monoclonal E25 clone pSVIE25 κ-chain, dimer
- * Omalizumab not found on commonchemistry -
Omalizumab
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * No SMILES
7451 to 7500
-
Omapatrilat (7451)
Botcommand: addindex 338627309 Omapatrilat
For index : Omapatrilat=338627309
- * 167305-00-2 ->
167305-00-2 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Omapatrilat not found on commonchemistry -
Omapatrilat
- * No ChemSpiderID
- * PubChem: 656629
- * No InChI
- * No SMILES
-
Ombuin (7452)
Botcommand: addindex 350682012 Ombuin
For index : Ombuin=350682012
- * 529-40-8 ->
529-40-8 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Ombuin not found on commonchemistry -
Ombuin
- * No ChemSpiderID
- * PubChem: 5320287
- * No InChI
- * SMILES: COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)OC)O)O)O
-
Omoconazole (7455)
- * No CASNo
- * Omoconazole not found on commonchemistry -
Omoconazole
- * No ChemSpiderID
- * PubChem: 3033988
- * No InChI
- * No SMILES
-
Onchidal (7456)
Botcommand: addindex 355903883 Onchidal
For index : Onchidal=355903883
- * 67656-42-2 ->
67656-42-2 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Onchidal not found on commonchemistry -
Onchidal
- * No ChemSpiderID
- * PubChem: 6441116
- * No InChI
- * No SMILES
-
Ononin (7458)
Botcommand: addindex 350354780 Ononin
For index : Ononin=350354780
- * 486-62-4 ->
486-62-4 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Ononin found on commonchemistry -
Ononin
- *
9001-28-9 (exact match)
- Name in list
- All names:
AHF-B,
AlphaNine SD,
Antihemophilic factor B,
Bemofil,
Blood-coagulation factor IX,
Blood-plasma thromboplastin component,
Blut-Koagulationsfaktor IX,
Christmas factor,
facteur IX de la coagulation sanguine,
Factor IX,
factor IX de coagulacion sanguinea,
FIX-HP/SD,
Immunine,
MonoFIX-VF, [[Mononine]],
Nanotiv,
Octanine,
Plasma thromboplastin component,
PTC,
PTC (coagulant),
Replenine,
Thromboplastin, plasma component
- * No ChemSpiderID
- * PubChem: 442813
- * No InChI
- * SMILES: COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OC4C(C(C(C(O4)CO)O)O)O
-
Ophthalmic_acid (7459)
- * No CASNo
- * Ophthalmic+acid not found on commonchemistry -
Ophthalmic+acid
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * No SMILES
-
Opipramol (7460)
Botcommand: addindex 352000511 Opipramol
For index : Opipramol=352000511
- * 315-72-0 ->
315-72-0 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Opipramol not found on commonchemistry -
Opipramol
- * No ChemSpiderID
- * PubChem: 9417
- * No InChI
- * No SMILES
-
Oportuzumab_monatox (7461)
Botcommand: addindex 351381647 Oportuzumab_monatox
For index : Oportuzumab_monatox=351381647
- * 945228-48-8 ->
945228-48-8 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Oportuzumab+monatox not found on commonchemistry -
Oportuzumab+monatox
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * No SMILES
-
Oprelvekin (7462)
Botcommand: addindex 362932206 Oprelvekin
For index : Oprelvekin=362932206
- * 145941-26-0 ->
145941-26-0 - NOT VERIFIED
- * CAS found on commonchemistry -
145941-26-0 - name not in list
- All names:
2-178-Interleukin 11, (human clone pXM/IL-11)
- * Oprelvekin not found on commonchemistry -
Oprelvekin
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * No SMILES
-
Optochin (7463)
Botcommand: addindex 352659122 Optochin
For index : Optochin=352659122
- * 522-60-1 ->
522-60-1 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Optochin not found on commonchemistry -
Optochin
- * No ChemSpiderID
- * PubChem: 71542
- * No InChI
- * No SMILES
-
Orange_B (7464)
Botcommand: addindex 354482786 Orange_B
For index : Orange_B=354482786
- * 15139-76-1 ->
15139-76-1 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Orange+B found on commonchemistry -
Orange+B
- *
88-74-4 (Formula: C6H6N2O2; Name: Benzenamine, 2-nitro-)
- *
92-77-3 (Formula: C17H13NO2; Name: 2-Naphthalenecarboxamide, 3-hydroxy-N-phenyl-)
- *
99-09-2 (Formula: C6H6N2O2; Name: Benzenamine, 3-nitro-)
- *
495-54-5 (Formula: C12H12N4; Name: 1,3-Benzenediamine, 4-(phenylazo)-)
- *
547-58-0 (Formula: C14H15N3O3S.Na; Name: Benzenesulfonic acid, 4-[[4-(dimethylamino)phenyl]azo]-, sodium salt)
- *
633-96-5 (Formula: C16H12N2O4S.Na; Name: Benzenesulfonic acid, 4-[(2-hydroxy-1-naphthalenyl)azo]-, monosodium salt)
- *
8016-38-4 (Formula: Unspecified; Name: Essential oils, sour orange neroli)
- * No ChemSpiderID
- * PubChem: 5362511
- * No InChI
- * SMILES: O=S(C1=CC=C(N2C(C(/N=N/C3=CC=C(S(=O)([O-])=O)C4=C3C=CC=C4)C(C(OCC)=O)=N2)=O)C=C1)([O-])=O.[Na+].[Na+]
-
Orange_G (7465)
Botcommand: addindex 354482889 Orange_G
For index : Orange_G=354482889
- * 1936-15-8 ->
1936-15-8 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Orange+G found on commonchemistry -
Orange+G
- *
2783-94-0 (Formula: C16H12N2O7S2.2Na; Name: 2-Naphthalenesulfonic acid, 6-hydroxy-5-[(4-sulfophenyl)azo]-, disodium salt)
- *
81-64-1 (Formula: C14H8O4; Name: 9,10-Anthracenedione, 1,4-dihydroxy-)
- *
82-45-1 (Formula: C14H9NO2; Name: 9,10-Anthracenedione, 1-amino-)
- *
88-74-4 (Formula: C6H6N2O2; Name: Benzenamine, 2-nitro-)
- *
108-42-9 (Formula: C6H6ClN; Name: Benzenamine, 3-chloro-)
- *
633-96-5 (Formula: C16H12N2O4S.Na; Name: Benzenesulfonic acid, 4-[(2-hydroxy-1-naphthalenyl)azo]-, monosodium salt)
- *
842-07-9 (Formula: C16H12N2O; Name: 2-Naphthalenol, 1-(phenylazo)-)
- * No ChemSpiderID
- * PubChem: 9566064
- * No InChI
- * SMILES: Oc1ccc2cc(OS([O-])=O)cc(OS([O-])=O)c2c1N=Nc3ccccc3
-
Orange_GGN (7466)
Botcommand: addindex 354797181 Orange_GGN
For index : Orange_GGN=354797181
- * 2347-72-0 ->
2347-72-0 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Orange+GGN not found on commonchemistry -
Orange+GGN
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * SMILES: OC1=C(N=NC3=CC=CC(S(=O) (O)=O)=C3)C(C=CC(S(=O) (O)=O)=C2)=C2C=C1
-
Orbifloxacin (7467)
- * No CASNo
- * Orbifloxacin not found on commonchemistry -
Orbifloxacin
- * No ChemSpiderID
- * PubChem: 60605
- * No InChI
- * No SMILES
-
Oregovomab (7471)
Botcommand: addindex 351382122 Oregovomab
For index : Oregovomab=351382122
- * 213327-37-8 ->
213327-37-8 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Oregovomab not found on commonchemistry -
Oregovomab
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * No SMILES
-
Orellanine (7472)
Botcommand: addindex 350450472 Orellanine
For index : Orellanine=350450472
- * 37338-80-0 ->
37338-80-0 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Orellanine not found on commonchemistry -
Orellanine
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * No SMILES
-
Org_20599 (7473)
Botcommand: addindex 349566669 Org_20599
For index : Org_20599=349566669
- * 156685-94-8 ->
156685-94-8 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Org found on commonchemistry -
Org
- *
50-49-7 (Formula: C19H24N2; Name: 5H-Dibenz[b,f]azepine-5-propanamine, 10,11-dihydro-N,N-dimethyl-)
- *
54-64-8 (Formula: C9H9HgO2S.Na; Name: Mercurate(1-), ethyl[2-(mercapto-κS)benzoato(2-)-κO]-, sodium)
- *
56-35-9 (Formula: C24H54OSn2; Name: Distannoxane, hexabutyl-)
- *
57-67-0 (Formula: C7H10N4O2S; Name: Benzenesulfonamide, 4-amino-N-(aminoiminomethyl)-)
- *
60-09-3 (Formula: C12H11N3; Name: Benzenamine, 4-(phenylazo)-)
- *
60-11-7 (Formula: C14H15N3; Name: Benzenamine, N,N-dimethyl-4-(phenylazo)-)
- *
63-74-1 (Formula: C6H8N2O2S; Name: Benzenesulfonamide, 4-amino-)
- *
68-22-4 (Formula: C20H26O2; Name: 19-Norpregn-4-en-20-yn-3-one, 17-hydroxy-, (17α)-)
- *
77-58-7 (Formula: C32H64O4Sn; Name: Stannane, dibutylbis[(1-oxododecyl)oxy]-)
- *
78-63-7 (Formula: C16H34O4; Name: Peroxide, (1,1,4,4-tetramethyl-1,4-butanediyl)bis[(1,1-dimethylethyl))
- * No ChemSpiderID
- * PubChem: 656747
- * No InChI
- * SMILES: CC12CCC3C(C1CCC2C(=O)CCl)CCC4C3(CC(C(C4)O)N5CCOCC5)C
-
Org_21465 (7474)
- * No CASNo
- * Org found on commonchemistry -
Org
- *
50-49-7 (Formula: C19H24N2; Name: 5H-Dibenz[b,f]azepine-5-propanamine, 10,11-dihydro-N,N-dimethyl-)
- *
54-64-8 (Formula: C9H9HgO2S.Na; Name: Mercurate(1-), ethyl[2-(mercapto-κS)benzoato(2-)-κO]-, sodium)
- *
56-35-9 (Formula: C24H54OSn2; Name: Distannoxane, hexabutyl-)
- *
57-67-0 (Formula: C7H10N4O2S; Name: Benzenesulfonamide, 4-amino-N-(aminoiminomethyl)-)
- *
60-09-3 (Formula: C12H11N3; Name: Benzenamine, 4-(phenylazo)-)
- *
60-11-7 (Formula: C14H15N3; Name: Benzenamine, N,N-dimethyl-4-(phenylazo)-)
- *
63-74-1 (Formula: C6H8N2O2S; Name: Benzenesulfonamide, 4-amino-)
- *
68-22-4 (Formula: C20H26O2; Name: 19-Norpregn-4-en-20-yn-3-one, 17-hydroxy-, (17α)-)
- *
77-58-7 (Formula: C32H64O4Sn; Name: Stannane, dibutylbis[(1-oxododecyl)oxy]-)
- *
78-63-7 (Formula: C16H34O4; Name: Peroxide, (1,1,4,4-tetramethyl-1,4-butanediyl)bis[(1,1-dimethylethyl))
- * No ChemSpiderID
- * PubChem: 10697702
- * No InChI
- * No SMILES
-
Orientin (7475)
Botcommand: addindex 327460674 Orientin
For index : Orientin=327460674
- * 28608-75-5 ->
28608-75-5 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Orientin not found on commonchemistry -
Orientin
- * No ChemSpiderID
- * PubChem: 5281675
- * No InChI
- * SMILES: C1(=C2C(=C(C=C1O)O)C(=O)C=C(O2)C3=CC=C(O)C(=C3)O)C4OC(CO)C(C(C4O)O)O
-
Oripavine (7476)
Botcommand: addindex 364435419 Oripavine
For index : Oripavine=364435419
- * 467-04-9 ->
467-04-9 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Oripavine not found on commonchemistry -
Oripavine
- * No ChemSpiderID
- * PubChem: 5462306
- * No InChI
- * SMILES: CN1CCC23C4C(=CC=C2 C1CC5=C3C(=C(C=C5)O)O4)OC
-
Oritavancin (7477)
Botcommand: addindex 351169398 Oritavancin
For index : Oritavancin=351169398
- * 171099-57-3 ->
171099-57-3 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Oritavancin not found on commonchemistry -
Oritavancin
- * No ChemSpiderID
- * PubChem: 16131319
- * No InChI
- * No SMILES
-
Orlistat (7478)
Botcommand: addindex 364809884 Orlistat
For index : Orlistat=364809884
- * 96829-58-2 ->
96829-58-2 - NOT VERIFIED
- * CAS found on commonchemistry -
96829-58-2 - name not in list
- All names: [[L-Leucine, N-formyl-, (1S)-1-[[(2S,3S)-3-hexyl-4-oxo-2-oxetanyl]methyl]dodecyl ester]]
- * Orlistat not found on commonchemistry -
Orlistat
- * ChemSpiderID: 2298564 - UNKNOWN - Retrieved data from ChemSpider
- * PubChem: 3034010
- * No InChI - (ChemSpider: | InChI=InChI=1/C29H53NO5/c1-5-7-9-11-12-13-14-15-16-18-24(34-29(33)26(30-22-31)20-23(3)4)21-27-25(28(32)35-27)19-17-10-8-6-2/h22-27H,5-21H2,1-4H3,(H,30,31)/t24-,25-,26-,27-/m0/s1 )
- * No SMILES - (ChemSpider: | smiles=O=C(O[C@H](C[C@@H]1OC(=O)[C@H]1CCCCCC)CCCCCCCCCCC)[C@@H](NC=O)CC(C)C )
-
Ormeloxifene (7479)
Botcommand: addindex 358638322 Ormeloxifene
For index : Ormeloxifene=358638322
- * 78994-24-8 ->
78994-24-8 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Ormeloxifene not found on commonchemistry -
Ormeloxifene
- * No ChemSpiderID
- * PubChem: 154413
- * No InChI
- * No SMILES
-
Ornidazole (7480)
Botcommand: addindex 360244528 Ornidazole
For index : Ornidazole=360244528
- * 16773-42-5 ->
16773-42-5 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Ornidazole not found on commonchemistry -
Ornidazole
- * No ChemSpiderID
- * PubChem: 28061
- * No InChI
- * No SMILES
-
Ornipressin (7481)
Botcommand: addindex 329667598 Ornipressin
For index : Ornipressin=329667598
- * 3397-23-7 ->
3397-23-7 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Ornipressin not found on commonchemistry -
Ornipressin
- * No ChemSpiderID
- * PubChem: 14257660
- * No InChI
- * SMILES: C1C[C@H](N(C1)C(=O)[C@@H]2CSSC[C@@H](C(=O)N[C@H] (C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N2)CC(=O)N)CCC(=O)N)CC3=CC=CC=C3) CC4=CC=C(C=C4)O)N)C(=O)N[C@@H](CCCN)C(=O)NCC(=O)N
-
Ornithine_oxoglutarate (7483)
Botcommand: addindex 350454928 Ornithine_oxoglutarate
For index : Ornithine_oxoglutarate=350454928
- * 34414-83-0 ->
34414-83-0 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Ornithine+oxoglutarate not found on commonchemistry -
Ornithine+oxoglutarate
- * No ChemSpiderID
- * PubChem: 78866
- * No InChI
- * No SMILES
-
Orobol (7484)
Botcommand: addindex 350354713 Orobol
For index : Orobol=350354713
- * 480-23-9 ->
480-23-9 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Orobol not found on commonchemistry -
Orobol
- * No ChemSpiderID
- * PubChem: 5281801
- * No InChI
- * SMILES: C1=CC(=C(C=C1C2=COC3=CC(=CC(=C3C2=O)O)O)O)O
-
Orotidine (7486)
Botcommand: addindex 284541720 Orotidine
For index : Orotidine=284541720
- * 314-50-1 ->
314-50-1 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Orotidine not found on commonchemistry -
Orotidine
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * SMILES: C1=C(N(C(=O)NC1=O)C2C(C(C(O2)CO)O)O)C(=O)O
-
Orotidine_5'-monophosphate (7487)
Botcommand: addindex 322065078 Orotidine_5'-monophosphate
For index : Orotidine_5'-monophosphate=322065078
- * 2149-82-8 ->
2149-82-8 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Orotidine+monophosphate not found on commonchemistry -
Orotidine+monophosphate
- * No ChemSpiderID
- * PubChem: 968
- * No InChI
- * SMILES: C1=C(N(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O)C(=O)O
-
Oroxindin (7488)
Botcommand: addindex 341168874 Oroxindin
For index : Oroxindin=341168874
- * 51059-44-0 ->
51059-44-0 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Oroxindin not found on commonchemistry -
Oroxindin
- * No ChemSpiderID
- * PubChem: 3084961
- * No InChI
- * SMILES: COC1=C(C=C(C2=C1OC(=CC2=O)C3=CC=CC=C3)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)C(=O)O)O)O)O
-
Oroxylin_A (7489)
Botcommand: addindex 346665750 Oroxylin_A
For index : Oroxylin_A=346665750
- * 480-11-5 ->
480-11-5 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Oroxylin+A not found on commonchemistry -
Oroxylin+A
- * No ChemSpiderID
- * PubChem: 5320315
- * InChI: InChI=1S/C16H12O5/c1-20-16-11(18)8-13-14(15(16)19)10(17)7-12(21-13)9-5-3-2-4-6-9/h2-8,18-19H,1H3
- * SMILES: COC1=C(C=C2C(=C1O)C(=O)C=C(O2)C3=CC=CC=C3)O
-
Orsellinic_acid (7491)
Botcommand: addindex 356735940 Orsellinic_acid
For index : Orsellinic_acid=356735940
- * 480-64-8 ->
480-64-8 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Orsellinic+acid not found on commonchemistry -
Orsellinic+acid
- * No ChemSpiderID
- * PubChem: 68072
- * No InChI
- * SMILES: CC1=CC(=CC(=C1C(=O)O)O)O
-
Ortataxel (7492)
Botcommand: addindex 355277479 Ortataxel
For index : Ortataxel=355277479
- * 186348-23-2 ->
186348-23-2 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Ortataxel not found on commonchemistry -
Ortataxel
- * No ChemSpiderID
- * PubChem: 10557575
- * No InChI
- * No SMILES
-
Ortetamine (7493)
Botcommand: addindex 353328864 Ortetamine
For index : Ortetamine=353328864
- * 5580-32-5 ->
5580-32-5 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Ortetamine not found on commonchemistry -
Ortetamine
- * ChemSpiderID: 103572 - UNKNOWN - Retrieved data from ChemSpider
- * PubChem: 115808
- * No InChI - (ChemSpider: | InChI=InChI=1/C10H15N/c1-8-5-3-4-6-10(8)7-9(2)11/h3-6,9H,7,11H2,1-2H3 )
- * No SMILES - (ChemSpider: | smiles=NC(Cc1ccccc1C)C )
-
Ortho-DOT (7494)
Botcommand: addindex 349591674 Ortho-DOT
For index : Ortho-DOT=349591674
- * 79440-51-0 ->
79440-51-0 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Ortho+DOT not found on commonchemistry -
Ortho+DOT
- * No ChemSpiderID
- * No PubChem
- * No InChI
- * SMILES: CSc1cc(OC)c(cc1CC(C)N)OC
-
Orthocaine (7497)
Botcommand: addindex 284342927 Orthocaine
For index : Orthocaine=284342927
- * 536-25-4 ->
536-25-4 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Orthocaine not found on commonchemistry -
Orthocaine
- * No ChemSpiderID
- * PubChem: 10815
- * No InChI
- * SMILES: COC(=O)C1=CC(=C(C=C1)O)N
-
Oryzalin (7498)
File:Oryzalin.png
Botcommand: addindex 357477664 Oryzalin
For index : Oryzalin=357477664
- * 19044-88-3 ->
19044-88-3 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Oryzalin not found on commonchemistry -
Oryzalin
- * No ChemSpiderID
- * PubChem: 29393
- * No InChI
- * No SMILES
-
Osanetant (7499)
Botcommand: addindex 305602146 Osanetant
For index : Osanetant=305602146
- * 160492-56-8 ->
160492-56-8 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Osanetant not found on commonchemistry -
Osanetant
- * No ChemSpiderID
- * PubChem: 219077
- * No InChI
- * No SMILES
-
Oseltamivir (7500)
Botcommand: addindex 362352022 Oseltamivir
For index : Oseltamivir=362352022
- * 196618-13-0 ->
196618-13-0 - NOT VERIFIED
- * CAS not found on commonchemistry
- * Oseltamivir not found on commonchemistry -
Oseltamivir
- * No ChemSpiderID
- * PubChem: 65028
- * No InChI
- * No SMILES