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  • ethyl 2-[(6-bromopyridin-2-yl)sulfanyl]acetate, 95%
ethyl 2-[(6-bromopyridin-2-yl)sulfanyl]acetate, 95%

ethyl 2-[(6-bromopyridin-2-yl)sulfanyl]acetate, 95%

CAS Number :

1343754-88-0

IUPAC Name :

ethyl 2-(6-bromopyridin-2-yl)sulfanylacetate

Inchi :

InChI=1S/C9H10BrNO2S/c1-2-13-9(12)6-14-8-5-3-4-7(10)11-8/h3-5H,2,6H2,1H3

Inchi Key :

ULONITWHOGVJAD-UHFFFAOYSA-N

Molecular Formula :

C9H10BrNO2S

Synonyms :

ethyl 2-[(6-bromopyridin-2-yl)sulfanyl]acetate

Molecular Weight :

276.15 g/mol

XLogP3 :

3

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2-chloro-5-(difluoromethyl)-4-methylpyridine, 95%

  • CAS Number : 1806787-55-2
  • IUPAC Name : 2-chloro-5-(difluoromethyl)-4-methylpyridine
  • Inchi : InChI=1S/C7H6ClF2N/c1-4-2-6(8)11-3-5(4)7(9)10/h2-3,7H,1H3
methyl 2-(4-formyl-2,6-dimethylphenoxy)acetate, 93%

methyl 2-(4-formyl-2,6-dimethylphenoxy)acetate, 93%

  • CAS Number : 241498-49-7
  • IUPAC Name : methyl 2-(4-formyl-2,6-dimethylphenoxy)acetate
  • Inchi : InChI=1S/C12H14O4/c1-8-4-10(6-13)5-9(2)12(8)16-7-11(14)15-3/h4-6H,7H2,1-3H3
3-chloro-n-(4-nitrophenyl)propanamide, 95%

3-chloro-N-(4-nitrophenyl)propanamide, 95%

  • CAS Number : 19313-88-3
  • IUPAC Name : 3-chloro-N-(4-nitrophenyl)propanamide
  • Inchi : InChI=1S/C9H9ClN2O3/c10-6-5-9(13)11-7-1-3-8(4-2-7)12(14)15/h1-4H,5-6H2,(H,11,13)
2-chloro-1-{4-[2-oxo-2-(pyrrolidin-1-yl)ethyl]piperazin-1-yl}ethan-1-one hydrochloride, 95%

2-chloro-1-{4-[2-oxo-2-(pyrrolidin-1-yl)ethyl]piperazin-1-yl}ethan-1-one hydrochloride, 95%

  • CAS Number : 1052539-77-1
  • IUPAC Name : 2-[4-(2-chloroacetyl)piperazin-1-yl]-1-pyrrolidin-1-ylethanone;hydrochloride
  • Inchi : InChI=1S/C12H20ClN3O2.ClH/c13-9-11(17)16-7-5-14(6-8-16)10-12(18)15-3-1-2-4-15;/h1-10H2;1H
6-chloro-2-(difluoromethyl)pyrimidin-4-amine, 95%

6-chloro-2-(difluoromethyl)pyrimidin-4-amine, 95%

  • CAS Number : 2166912-75-8
  • IUPAC Name : 6-chloro-2-(difluoromethyl)pyrimidin-4-amine
  • Inchi : InChI=1S/C5H4ClF2N3/c6-2-1-3(9)11-5(10-2)4(7)8/h1,4H,(H2,9,10,11)
2-(3-methylthiophen-2-yl)-1,3-thiazole-5-carbaldehyde, 95%

2-(3-methylthiophen-2-yl)-1,3-thiazole-5-carbaldehyde, 95%

  • Inchi Key : BKUIXJQAQGFQOV-UHFFFAOYSA-N
  • Molecular Formula : C9H7NOS2
  • Synonyms : 1247128-01-3

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