3-bromo-5-chlorobenzenethiol(1263376-19-7)
- Name: 3-bromo-5-chlorobenzenethiol
- Synonyms:
- Molecular Formula:
- Molecular Weight:223.521
- CAS Registry Number:1263376-19-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1638147-42-8/C30H20F6O3
- 1597437-19-8/C20H38O4Si
- 1610421-77-6/methyl (Z)-7-[(R)-2,2-diethyl-1,3-dioxolan-4-yl]-5-heptenoate
- 1610591-41-7/7-(methoxymethyl)-1-nitronaphthalene
- 1610370-14-3/2′-fluoro-5′-methoxy-3-methylbiphenyl-4-carboxylic acid
- 1610849-71-2/C15H14ClNO4
- 1611453-19-0/2-methyl-5-(1,4-dioxaspiro[4.5]decan-8-yl)pyrimidin-4-ol
- 1609478-01-4/C13H17BrO3
- 1609563-02-1/2-O-tert-butyldimethylsilanyl-1-O-hexadecanoyl-sn-glycerol
- 1609116-57-5/C15H19Br2NO3
- 767252-41-5/C8H7Br2NO2
- 1616253-49-6/C15H28O3Si
- 1633831-39-6/(methyl)(2,6-dimethylphenyl)chlorophosphane
- 1616341-57-1/C14H23NO4
- 1154157-52-4/1-(3,5-dimethylphenyl)-3-isopropyl-1H-pyrazol-5(4H)-one
- 1609583-17-6/C20H14N4O2
- 1616664-19-7/N-{3-[(2-acetyl-1H-pyrrolo[2,3-b]pyridin-5-ylamino)-methyl]-4-methylphenyl}-3-fluoro-4-(4-methylpiperazin-1-ylmethyl)-benzamide
- 1615255-02-1/(S)-tert-butyl (1-(5-chloro-3-(3,5-difluorophenyl)-4-oxo-3,4-dihydroquinazolin-2-yl)-2-methylpropyl)carbamate
- 1621705-23-4/6-chloro-2-(4-fluoro-1H-indol-2-yl)pyridin-3-yl trifluoromethanesulfonate
- 1263376-19-7/3-bromo-5-chlorobenzenethiol
- 1259330-61-4/sparstolonin B
- 1423028-28-7/2-oxaspiro[bicyclo[3.2.0]heptane-7,1'-cyclopentan]-6-one
- 1243475-87-7/3-bromo-5-isopropylphenol
- 1447943-53-4/(+)-6,6-difluorospiro[2.5]octane-1-carboxylic acid
- 139563-25-0/(3aR,4S,7R,7aS)-2-{(1R,2R)-2-[4-(1,2-benzisothiazol-3-yl)piperazin-1-ylmethyl]cyclohexylmethyl}hexahydro-1H-4,7-methanisoindol-1,3-dione dihydrochloride
- 1184404-08-7/2-chloro-6-(difluoromethoxy)benzaldehyde
- 1283718-60-4/cyclopropyl(5-fluoropyridin-2-yl)methanone
- 1049744-94-6/IMIDAZO[1,2-A]PYRIMIDINE-2-CARBOXYLIC ACID HYDROBROMIDE
- 1174020-48-4/cis-3-fluoro-4-hydoxy-n- boc pyrroldine
- 82029-27-4/N-{[(6R,7S,9R,14aS,15S)-1,7-dihydroxy-2,11-dimethoxy-3,12,16-trimethyl-10,13-dioxo-6,7,9,10,13,14,14a,15-octahydro-5H-6,15-epiminoisoquino[3,2-b][3]benzazocin-9-yl]methyl}-L-alaninamide
