S-cyclohexyl 3-bromobenzothioate(1621273-81-1)
- Name: S-cyclohexyl 3-bromobenzothioate
- Synonyms:S-cyclohexyl 3-bromobenzothioate
- Molecular Formula:
- Molecular Weight:299.231
- CAS Registry Number:1621273-81-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 139378-13-5/1-<
- 1022914-24-4/C16H13FN6OS2
- 62801-36-9/Cu(CH2NCO)(NCH2NHCO)(CH2NH2CO)
- 1123213-45-5/((3aR,5S,6S,6aR)-6-(benzyloxy)-dihydro-2,2-dimethyl-6-(2-methylallyl)-5H-furo[2.2-d][1,3]dioxol-5-yl)(bicyclo[2.2.1]hept-5-en-2-yl)methanone
- 1606991-83-6/(E)-1,1-dimethyl-2-[(E)-2-methyl-4-(phenylthio)but-2-enylidene]hydrazine
- 120360-97-6/2-(α,α-dideuteriobenzyl)norbornanol
- 446879-30-7/(R)-methyl 3-oxo-6-phenylheptanoate
- 1447951-17-8/C23H24O3
- 1444654-55-0/2-(4-bromo-2-fluorobenzylthio)-5-((5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-ylthio)methyl)-1,3,4-thiadiazole
- 1589555-16-7/(3R,11R,E)-11-azido-3-phenyl-1-oxa-4-azacyclododec-8-ene-5,12-dione
- 1609071-79-5/C37H31ClO7
- 866428-06-0/C18H29N3O2
- 1059609-12-9/8-cyclohexyl-N-((dimethylamino)sulfonyl)-11-methoxy-1a-((5-(1-pyrrolidinylcarbonyl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl)carbonyl)-1,1a,2,12b-tetrahydrocyclopropa[d]indolo[2,1-a][2]benzazepine-5-carboxamide
- 1284288-92-1/C19H19F2N3O4S2
- 178992-89-7/1-(3-aminopropyl)-4-(3,4-dibromo-6-methoxyphenyl)piperazine
- 1033344-85-2/C20H17Cl2N3O3S
- 98184-95-3/(E)-4-phenylbut-3-ene-1,2-diol
- 123102-38-5/2-(3-Isopropyl-ureido)-4-nitro-6-propyl-benzoic acid methyl ester
- 1621273-81-1/S-cyclohexyl 3-bromobenzothioate
- 478175-82-5/benzyl 4C-[(tert-butoxycarbonyl)amino]methyl-4-deoxy-α-D-arabinopyranoside
- 1178773-70-0/C14H10BrClO
- 1240285-45-3/{4-chloro-2-[(2-methyl-5-propylsulfonylphenyl)ethynyl]phenoxy}acetic acid
- 1402555-08-1/isopropyl 4-[(1R,2S)-2-(2-hydroxyethyl)cyclopropyl]piperidine-1-carboxylate
- 1133930-60-5/[3-(m-trimethylsilyl)phenyl]propanamide
- 132869-23-9/4-(3-methyl-4-nitroisoxazol-5-yl)-3-phenylbutanoic acid
- 126421-81-6/(+/-)-1,1-diphenyl-3-methyl-2-butyl (Z)-3-acetamido-2-butenoate
- 1170005-16-9/C15H13ClN4O3
- 955082-12-9/N-(2-fluoro-4-{4-[2-(phenoxymethyl)-1H-imidazol-4-yl]phenoxy}phenyl)-N-nitroguanidine
- 1191452-45-5/6-{3-cyclopentyl-2-[4-(2,6-difluoro-phenoxy)-6-oxo-6H-pyridazin-1-yl]-propionylamino}-nicotinic acid
- 5623-21-2/α-allylbenzoin