C32H21BrS(1332494-75-3)
- Name: C32H21BrS
- Synonyms:C32H21BrS
- Molecular Formula:
- Molecular Weight:517.489
- CAS Registry Number:1332494-75-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 125050-19-3/N-(benzyloxy)amide of α-N-carbobenzoxy-δ-bromo-D-norvaline
- 210753-55-2/(S)-4-Methylsulfanyl-2-(2-{[(2S,3S)-3-methyl-2-(3-tritylsulfanyl-propionylamino)-pentyl]-naphthalen-1-ylmethyl-amino}-acetylamino)-butyric acid methyl ester
- 316800-31-4/5-hydroxy-4-phenylthio-6-(2-propenyl)-1,3-benzodioxole
- 104642-46-8/C9H12O3S*C8H12N2O
- 872450-68-5/methyl 2-(4-hydroxybut-1-yn-1-yl)benzoate
- 1215381-67-1/C54H48N2OP2
- 1000888-22-1/1-(9-bromononyloxy)-4-(trifluoromethylthio)benzene
- 1122571-89-4/C14H19NO4
- 81676-69-9/2-cyano-4-nitro-N,N-diethylaniline
- 950577-18-1/N-cyclopropyl-N-(3-iodo-2-methylbenzyl)acetamide
- 1274931-90-6/C24H23N3O3
- 1080060-05-4/5-[4-(cyclopropylsulfonyl)phenyl]-1-[5-(1,3-dioxolan-2-yl)pyridin-2-yl]-6-(tetrahydro-2H-pyran-4-yl)hexane-1,4-dione
- 103266-54-2/1,9-bis-(biphenyl-4-yl)nonane
- 610784-80-0/5-benzamido-3-thioxo-3H-1,2-dithiole-4-carboxamide
- 935506-67-5/N-[2-[3-(2,4-Dichlorophenyl)-1,9-dimethyl-2-oxo-2,9-dihydro-1H-pyrido[2,3-b]indol-6-yl]-2-oxoethyl]-2-ethoxyacetamide
- 1114884-21-7/1-(2-benzyl-1-(4-chlorophenyl)cyclopropyl)-4,4-dimethylpent-2-yn-1-one
- 1138018-29-7/methyl (2S)-2-amino-6-benzyloxycarbonylaminoheptanoate hydrochloride
- 1255084-37-7/C36H25N3O2
- 1332494-75-3/C32H21BrS
- 94027-00-6/(Z)-1-cyclohex-1-enyl-2-(4-methoxy-phenyl)-1-nitro-ethene
- 121507-59-3/1-Nitro-4-(1-phenyl-prop-2-ynyloxy)-benzene
- 58266-28-7/C17H21NO
- 1052220-63-9/C24H21FN6O
- 866240-58-6/(Z)-1-(4-tolyl)-4-trimethylsilyl-1-buten-3-yne
- 934237-11-3/(2S,3S,6R)-2-[(2S,5S,6S)-5-(1-ethoxyethyloxy)-7-(4-methoxybenzyloxy)-6-methylheptan-2-yl]-6-methoxy-3-methyl-3,6-dihydro-2H-pyran
- 922735-94-2/N,N-dimethyl-2-[5-(pyrrolidin-1-ylsulfonyl-methyl)-1H-indol-3-yl]-ethanaminium semioxalate
- 1083088-78-1/3-(3,4-dimethoxyphenyl)-4,4-dimethyl-1-(piperidin-4-yl)-1H-pyrazol-5(4H)-one
- 118987-69-2/N-(p-tolyl)-[1,1′-biphenyl]-2-amine
- 1334429-82-1/4-(2-azidophenylethynyl)benzoic acid methyl ester
- 1333389-09-5/(S)-cyanomethyl 2-((tert-butoxycarbonyl)amino)-3-(7-methoxy-2-oxo-2H-chromen-4-yl)propanoate
