N-(3-bromophenyl)benzenecarbothioamide(108752-45-0)
- Name: N-(3-bromophenyl)benzenecarbothioamide
- Synonyms:N-(3-bromophenyl)benzothioamide
- Molecular Formula:
- Molecular Weight:292.199
- CAS Registry Number:108752-45-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 132524-44-8/(4aβ,5β,11bβ)-5H-4-Oxo-1,2,3,4,4a,6,7,11bβ-octahydro-4a,5-dihydroxydibenzocycloheptene
- 218460-70-9/(3S,4R,1'R)-2-(α-methylbenzyl)-3-phenyl-4-(phenylsulfenyl)-1,2-thiazetidine 1,1-dioxide
- 1298097-12-7/(3,5-bis(4-chlorophenyl)-4,5-dihydropyrazol-1-yl)(benzofuran-2-yl)methanone
- 79141-38-1/H-Ser(Bzl)-Ser(Bzl)-OMe
- 222022-91-5/(1'S)-3,4-Dimethoxy-5-(1',2',2'-trimethylcyclopentyl)benzaldehyde
- 73100-77-3/7-(3-amino-2-hydroxypropyl)guanine
- 1041396-26-2/ethyl 2-[4-(2,2,2-trichloro-1-hydroxyethyl)phenoxy]acetate
- 1410805-23-0/C28H47NO5Si2
- 1616344-01-4/1-benzyl 5-(octyl) 2-oxopentanedioate
- 1035223-45-0/N-{1-[(3'-chloro-2-biphenylyl)methyl]-5-methyl-1H-pyrazol-3-yl}-1,2,3,4-tetrahydro-6-isoquinolinecarboxamide hydrochloride
- 1054314-96-3/(3-benzyloxynaphthalen-2-yl)(2-methoxyphenyl)methanol
- 96482-75-6/[Ru3(CO)10(μ-η2-PPh(CH2)(C6H4)PPh)]
- 116236-45-4/Z-(Me)Thr(t-Bu)-Nva-Sar-(Me)Leu-Val-(Me)Leu-Ala-D-Ala-(Me)Leu-(Me)Leu-(Me)Val-Ot-Bu
- 1338578-20-3/(2-diphenylphosphanylbenzylidene)(2-thiophen-2-yl-ethyl)amine
- 725237-35-4/4-amino-6-(3,5-dimethoxy-phenylamino)-2-methylsulfanyl-pyrimidine-5-carbonitrile
- 1355670-55-1/C30H40O7SSi
- 949886-80-0/2,3,4-tri-O-benzyl-5a-difluoro-5a-carba-α-D-mannopyranose
- 108752-45-0/N-(3-bromophenyl)benzenecarbothioamide
- 1459140-19-2/1-(3,4-dichlorophenyl)-3-(2-(pyridin-4-yl)pyrimidin-4-yl)urea
- 1403352-61-3/(S,2Z)-4-((2S,3S,4aR,5S,8S,8aR)-2,3-dimethoxy-8-(methoxymethyl)-2,3-dimethyl-2,3,4a,5,8,8a-hexahydrobenzo[b][1,4]dioxin-5-yl)-4-((4-methoxybenzyl)oxy)but-2-enal oxime
- 1072202-88-0/4-(3-cyano-4-hydroxymethylpyrrole-1-yl)benzoic acid ethyl ester
- 1187094-75-2/4-amino-3-ethoxybenzoic acid hydrochloride
- 1453837-59-6/(R)-3-((S)-(benzyloxy)(phenyl)methyl)pentan-2-one
- 439599-16-3/2,2-bis(4-fluorophenyl)-1-methylenecyclopropane
- 953091-22-0/2,6-Difluoro-4-tert-butylphenol
- 1381804-13-2/C24H22N2O
- 193898-02-1/Toluene-4-sulfonic acid 4,4-di-o-tolyl-butyl ester
- 118141-80-3/((C(CH3)3)3SiNH)3ZrC6H11
- 141395-56-4/(R)-3-Benzyloxy-tetradecanoic acid (2R,4aR,6R,7R,8S,8aR)-6-(bis-benzyloxy-phosphoryloxy)-7-fluoro-2-phenyl-hexahydro-pyrano[3,2-d][1,3]dioxin-8-yl ester
- 911386-12-4/(5R,6R,7S,8S)-6,7,8-tris(benzyloxy)-5,6,7,8-tetrahydro-5-[(triisopropylsilyloxy)methyl]imidazo[1,2-a]pyridine
