1-bromo-4-benzene(13165-33-8)
- Name: 1-bromo-4-
benzene - Synonyms:1-bromo-4-
benzene - Molecular Formula:
- Molecular Weight:260.131
- CAS Registry Number:13165-33-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 98955-09-0/Thiopropionic acid S-hexyl ester
- 1052104-88-7/1-[3-(phenylselanyl)propyl]-1H-pyrazole-5-carbaldehyde
- 1256348-13-6/C21H20S
- 1342341-52-9/(Z)-2-bromo-3-(naphth-2-yl)prop-2-en-1-ol
- 1312774-84-7/C47H58N6O7S
- 1152749-31-9/N-(1-{4-[3-(2-methylpyrrolidin-1-yl)propoxy]phenyl}-1H-pyrazol-4-yl)succinamic acid
- 752235-50-0/2-(4-bromobutyl)-4-(4-tolyl)-5,6,7,8-tetrahydro-pyrido[1,2-c]pyrimidine-1,3-dione
- 857247-17-7/C17H14O5
- 25945-92-0/ethyl-benzyl-phenyl-phosphine
- 344604-91-7/5-[4-(4-oxopiperidin-1-yl)benzyl]thiazolidine-2,4-dione
- 1310693-74-3/C23H26O3
- 1443205-18-2/C23H22N4O5S2
- 29169-13-9/2-acetoxy-3-phenyl-propionic acid ethyl ester
- 122822-35-9/3-O-hexadecyl-2-O-methyl-1-O-(tert-butyldiphenylsilyl)-sn-glycerol
- 911694-84-3/(S)-1,1'-dithiophenyl-4-tosyloxyhexane
- 1013926-27-6/[2-((4S)-4-phenyl-4,5-dihydrooxazol-2-yl)-phenyl][2-((4S)-4-phenyl-4,5-dihydrooxazol-2-yl)-thiophene-3-yl]amine
- 954412-39-6/C24H34OSi
- 1428259-73-7/(2R,4R,5R)-methyl 2-cyclohexyl-1-(4-methoxyphenyl)-5-(trifluoromethyl)imidazolidine-4-carboxylate
- 1579269-20-7/5-(4-methoxyphenyl)-2-((4-nitrophenyl)sulfonyl)-6-tosyl-1,2,3,4,5,6-hexahydroazepino[4,3-b]indole
- 13165-33-8/1-bromo-4-
benzene - 73888-84-3/N-(t-Butoxycarbonyl)-3-amino-nocardicinsaure
- 1344031-40-8/(S)-2-(3,5-dimethoxyphenyl)-4-phenyl-4-((R)-2,4,4-trimethyltetrahydrofuran-2-yl)oxazol-5(4H)-one
- 1290612-87-1/C23H27NO4
- 1292318-35-4/tert-butyl N-[2-[2-(2-methoxy-4-nitro-phenoxy)ethoxy]ethyl]carbamate
- 1266726-65-1/4-(6-(3-aminophenyl)-1-(pyridin-4-yl)-1H-indol-3-yl)phenol
- 1126798-27-3/C24H26N2O3S3
- 1385138-08-8/1,3-bis(5-(4-(dodecyloxy)phenyl)-1H-pyrazol-3-yl)benzene
- 101697-02-3/(E)-Hept-2-enoic acid 2,6-di-tert-butyl-4-methoxy-phenyl ester
- 80381-78-8/3-(4-Hydroxy-phenylamino)-2,5,6-trimethyl-3H-thieno[2,3-d]pyrimidin-4-one
- 85904-68-3/8-chloro-1-(chloromethyl)-6-(2-fluorophenyl)-4H-s-triazolo[4,3-a][1]benzazepine
