Pukateine, (+/-)-(22150-86-3)
- Name: Pukateine, (+/-)-
- Synonyms:Pukateine DL-form;(+/-)-Pukateine;Pukateine, (+/-)-;Pukateine DL-form [MI];UNII-8V36S7J6BB;8V36S7J6BB;CHEMBL258370;5H-Benzo(g)-1,3-benzodioxolo(6,5,4-de)quinolin-12-ol, 6,7,7a,8-tetrahydro-7-methyl-;22150-86-3;7-Methyl-6,7,7a,8-tetrahydro-5H-[1,3]dioxolo[4',5':4,5]benzo[1,2,3-de]benzo[g]quinolin-12-ol;D05HWC;BDBM50202309;Q6593308;2-Methyl-1,2,3,4-tetrahydro-8,1-(6-hydroxy-1,2-phenylenemethylene)-6,7-(methylenebisoxy)isoquinoline;7-methyl-6,7,7a,8-tetrahydro-5H-benzo[g][1,3]dioxolo[4'',5'':4,5]benzo[1,2,3-de]quinolin-12-ol
- Molecular Formula:C18H17NO3
- Molecular Weight:295.3
- CAS Registry Number:22150-86-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 612044-44-7/Ethyl 2-[[[4-(2-methoxyphenoxy)phenyl]sulfonyl]amino]benzoate
- 669747-29-9/(4Z)-4-[(cyclopentylamino)methylidene]-2-phenyl-5-{[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]methyl}-2,4-dihydro-3H-pyrazol-3-one
- 340740-20-7/4-{[2-(4-Chlorophenoxy)ethyl]sulfanyl}-2-methylquinazoline
- 83427-84-3/(5,8-dinitro-1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)acetic acid
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- 321686-84-4/4-[(2-Chloro-1,1,2-trifluoroethyl)sulfonyl]-2-nitro-1-[(4-nitrophenyl)thio]benzene
- 634559-52-7/alpha-(5-Methyl-2-furanyl)-1-piperazineethanol
- 321686-95-7/Ethanol, 2-[ethyl[4-[2-[4-nitro-2-[(trifluoromethyl)sulfonyl]phenyl]diazenyl]phenyl]amino]-, 1-acetate
- 324758-77-2/2-methoxy-N-{4-[(E)-phenyldiazenyl]phenyl}-1-naphthamide
- 337925-65-2/1-(3,4-dimethoxyphenyl)-2-(1-methyl-1H-benzimidazol-2-yl)ethanol
- 843638-29-9/2-(2-Benzylsulfanyl-6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-ylamino)-propan-1-ol
- 732271-45-3/3-chloro-N-{3-cyano-4H,5H,6H-cyclopenta[b]thiophen-2-yl}propanamide
- 539809-27-3/N-(2,4-dimethylphenyl)-2-({4-phenyl-5-[(4-propylphenoxy)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide
- 497083-41-7/2-[[4-(4-Bromophenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]thio]acetic acid 2-[1-(3-methoxyphenyl)ethylidene]hydrazide
- 515140-27-9/2-Amino-N,3,3-trimethylbutanamide
- 524934-06-3/2-Propenamide, 2-cyano-N-cyclopropyl-3-(5-methyl-2-furanyl)-
- 22150-86-3/Pukateine, (+/-)-
- 479209-61-5/Benzoic acid, 2-[2-[4-(dimethylamino)phenyl]diazenyl]-, 2-(cyclopentylamino)-2-oxoethyl ester
- 956949-95-4/2-(2,6-Dimethyl-4-morpholinyl)-2-oxoethyl 1-phenyl-3-(2-thienyl)-1H-pyrazole-5-carboxylate
- 302913-43-5/3-(2-Fluorobenzyl)-6,8-diiodo-4(3H)-quinazolinone
- 723333-94-6/Benzoic acid, 2-[2-[4-(dimethylamino)phenyl]diazenyl]-, 2-[(3,5-dichloro-2-pyridinyl)amino]-2-oxoethyl ester
- 476483-49-5/2-Amino-1-(3,5-dichlorophenyl)-4-[2-(ethylsulfanyl)-3-thienyl]-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile
- 191595-09-2/N-(1,3-benzodioxol-5-ylmethyl)-4-nitroaniline
- 543695-31-4/2-({4-[(Diethylamino)sulfonyl]anilino}carbonyl)cyclohexanecarboxylic acid
- 710315-37-0/N-(4-Methyl-3-nitrophenyl)-N'-(3-(trifluoromethyl)phenyl)urea
- 425415-38-9/N-(3,4-Dimethylphenyl)-2-[(2-ethoxyphenyl)[(4-methylphenyl)sulfonyl]amino]acetamide
- 56379-91-0/Octyl N-(4-chlorophenyl)carbamate