3A275Xzp9L(662142-68-9)
- Name: 3A275Xzp9L
- Synonyms:5-butyl-7-chloro-6-hydroxybenzo(c)quinolizinium;5-butyl-7-chloro-6-hydroxybenzo(c)quinolizinium chloride;MPB 104;MPB-104;MPB104
- Molecular Formula:C17H17Cl2NO
- Molecular Weight:322.2
- CAS Registry Number:662142-68-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1208240-55-4/NJU11W1FR5
- 359875-78-8/(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(1R,5S)-5-hydroxy-4-methyl-1-propan-2-ylcyclohex-3-en-1-yl]oxyoxane-3,4,5-triol
- 378254-07-0/(2R,3R,4S,5S,6R)-2-[(1R,2S,5R)-5-[(2S)-1,2-dihydroxypropan-2-yl]-2-methylcyclohexyl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
- 412328-17-7/Aigialomycin A
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- 196312-51-3/1,3-Dimethyl 2-[[[4-butyl-3-(phenylmethoxy)phenyl]amino]methylene]propanedioate
- 99393-62-1/Heptanitrocubane
- 189309-12-4/Benzamide, N-[(8alpha,9R)-6'-methoxycinchonan-9-yl]-
- 766501-96-6/(4-Fluorophenyl)-[1-[2-(3-iodophenyl)ethyl]-4-piperidyl]methanol
- 157255-74-8/2,2'-Dimethyl-1,1'-bis(triphenylmethyl)-4,4'-bi-1H-imidazole
- 847952-38-9/Pyrrolo(1,2-a)pyrazine-1,4-dione, hexahydro-8a-(2-propenyl)-, (8aR)-
- 35285-07-5/Tert-butyl 3-formyl-2,2-dimethylcyclopropane-1-carboxylate
- 167693-14-3/4,4,5,5-tetramethyl-2-[(1R,2S)-2-methylcyclopentyl]-1,3,2-dioxaborolane
- 14157-04-1/4-(1-Piperidinyl)quinoline
- 856703-91-8/Methyl 6-azido-5-methoxy-3-oxohexanoate
- 449171-37-3/7-O-tert-butyl 1-O-methyl (1S,2S,4R)-2-hydroxy-7-azabicyclo[2.2.1]heptane-1,7-dicarboxylate
- 748158-75-0/Mrpkqzwhzwhchu-uhfffaoysa-
- 763139-47-5/S-Ethyl 3-hydroxy-2,2,3-trimethyl-5-phenyl-4-pentynethioate
- 123765-73-1/N-(5-iodo-2-methoxyphenyl)acetamide
- 662142-68-9/3A275Xzp9L
- 786640-83-3/Pem4GH3C8D
- 151228-01-2/Methyl 2-(2-methoxy-4-hydroxyphenyl)-6-methoxy-3-benzofurancarboxylate
- 744196-80-3/1-Cyclohexyl-4-(3-naphthalen-1-yl-propyl)-piperazine
- 335349-54-7/4-Iodo-1H-pyrazole-3,5-dicarboxylic acid diethyl ester
- 355831-86-6/Thiosultap-diammonium
- 758721-30-1/Taveuniamide K
- 195392-56-4/(1R)-1-(Acetyloxy)-3,5-dibromo-4-methoxy-6-oxo-2,4-cyclohexadiene-1-acetonitrile
- 160892-08-0/11H-6,10:16,20-Dimetheno-5H,20H-diimidazo[1,2-a:2',1'-h][1,9]diazacyclohexadecine, 18-bromo-
- 63119-35-7/Dibutyroylphosphatidylcholine, dl-
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