2-Bromo-3-trifluoromethylsulfanyl-pyridine(70682-11-0)
- Name: 2-Bromo-3-trifluoromethylsulfanyl-pyridine
- Synonyms:2-Bromo-3-trifluoromethylsulfanyl-pyridine;Pyridine, 2-bromo-3-[(trifluoromethyl)thio]-
- Molecular Formula:C6H3BrF3NS
- Molecular Weight:258.06
- CAS Registry Number:70682-11-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 706770-07-2/N1-1,3-Benzodioxol-5-yl-N2-[(3-methoxyphenyl)methyl]ethanediamide
- 706770-08-3/N-(2,4-Dimethylphenyl)-2-(3-formylphenoxy)acetamide
- 706770-28-7/ethyl 3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]propanoate
- 706770-90-3/4-Butyl-6-chloro-7-hydroxy-8-(pyrrolidin-1-ylMethyl)chroMen-2-one
- 706771-04-2/N-(2,4-difluorophenyl)-N'-(2-pyridinylmethyl)urea
- 706775-15-7/N-(2-hydroxyphenyl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide
- 706775-95-3/N-(5-iodo-6-methylpyridin-2-yl)acetamide
- 706777-62-0/(4-fluorophenyl)-(4-methylpiperazin-1-yl)methanethione
- 706777-81-3/2-benzyl-8-nitro-1,2,3,4-tetrahydrobenzo[4,5]imidazo[1,2-a]pyrazine
- 706785-94-6/2-Hydroxyethyl 2-methyl-2-propenoate polymer with butyl 2-propenoate, 2-ethylhexyl 2-propenoate and 2-propenoic acid, ester with α-[[[3-(carboxyamino)methylphenyl]amino]carbonyl-ω-methoxypoly(oxy-1,2-ethanediyl], 2,2`-azobis[2-methylbutanenitrile]-initiated
- 706789-00-6/1H-indole-2-methanol, 7-chloro-3-methyl-
- 70680-54-5/Oxazole, 2-(chloromethyl)-5-[3-(trifluoromethyl)phenyl]-
- 70680-55-6/3-chloro-N-(2-oxo-2-phenylethyl)propanamide
- 70680-56-7/2-(2-chloroethyl)-5-phenyl-1,3-oxazole
- 706806-57-7/(R)-1-(tert-Butoxycarbonyl)-2-propylpyrrolidine-2-carboxylic acid
- 706806-58-8/(S)-1-(tert-Butoxycarbonyl)-2-propylpyrrolidine-2-carboxylic acid
- 706811-54-3/3-hydroxyquinuclidine-3-carbonitrile hydrochloride
- 706820-38-4/Trimethoxy(methylcyclopentadienyl)titanium, 98%
- 70682-07-4/2-chloropyridine-3-diazonium tetrafluoroborate
- 70682-11-0/2-Bromo-3-trifluoromethylsulfanyl-pyridine
- 70682-24-5/Adenosine, 1-(benzo[a]pyren-6-ylmethyl)-, monohydrochloride (9CI)
- 70682-27-8/Cytidine, N-(benzo[a]pyren-6-ylmethyl)- (9CI)
- 70682-28-9/Guanosine, N-(benzo[a]pyren-6-ylmethyl)- (9CI)
- 70682-29-0/1H-Purinium, 2-amino-7-(benzo[a]pyren-6-ylmethyl)-6,9-dihydro-6-oxo-9-β-D-ribofuranosyl-, inner salt (9CI)
- 70682-30-3/Benzo[a]pyrene-6-methanamine, N-propyl- (9CI)
- 70682-31-4/Benzo[a]pyrene-6-methanaminium, N,N,N-triethyl-, chloride (9CI)
- 70682-32-5/Pyridinium, 1-(benzo[a]pyren-6-ylmethyl)-, chloride (9CI)
- 70682-33-6/Benzo[a]pyrene, 6-(azidomethyl)- (9CI)
- 70682-34-7/Benzo[a]pyrene-6-methanamine, N-phenyl- (9CI)
- 70687-08-0/Acetic acid, [[[(1,1-dimethylethoxy)carbonyl]amino]oxy]-,pentafluorophenyl ester