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  • methyl 2-(5-bromo-2-fluoropyridin-4-yl)acetate, 95%
methyl 2-(5-bromo-2-fluoropyridin-4-yl)acetate, 95%

methyl 2-(5-bromo-2-fluoropyridin-4-yl)acetate, 95%

CAS Number :

1804408-87-4

IUPAC Name :

methyl 2-(5-bromo-2-fluoropyridin-4-yl)acetate

Inchi :

InChI=1S/C8H7BrFNO2/c1-13-8(12)3-5-2-7(10)11-4-6(5)9/h2,4H,3H2,1H3

Inchi Key :

FGOBSQSDJWUYHL-UHFFFAOYSA-N

Molecular Formula :

C8H7BrFNO2

Synonyms :

1804408-87-4

Molecular Weight :

248.05 g/mol

XLogP3 :

1.8

Also deals in

9-[3-(4-bromo-1h-pyrazol-1-yl)propyl]-9h-purin-6-amine, 95%

9-[3-(4-bromo-1H-pyrazol-1-yl)propyl]-9H-purin-6-amine, 95%

  • CAS Number : 1499402-58-2
  • IUPAC Name : 9-[3-(4-bromopyrazol-1-yl)propyl]purin-6-amine
  • Inchi : InChI=1S/C11H12BrN7/c12-8-4-17-19(5-8)3-1-2-18-7-16-9-10(13)14-6-15-11(9)18/h4-7H,1-3H2,(H2,13,14,15)
4-(pyridin-2-yl)-1,3-thiazole-2-carbaldehyde, 95%

4-(pyridin-2-yl)-1,3-thiazole-2-carbaldehyde, 95%

  • Molecular Formula : C9H6N2OS
  • Synonyms : 4-(Pyridin-2-yl)-1,3-thiazole-2-carbaldehyde
  • Molecular Weight : :190.22 g/mol
tert-butyl n-(1-cyclohexyl-2-oxoethyl)carbamate, 95%

tert-butyl N-(1-cyclohexyl-2-oxoethyl)carbamate, 95%

  • Molecular Formula : C13H23NO3
  • Synonyms : tert-butylN-(1-cyclohexyl-2-oxoethyl)carbamate
  • Molecular Weight : :241.33 g/mol
5-bromo-2-(1,1-difluoroethyl)-1,3-thiazole, 95%

5-bromo-2-(1,1-difluoroethyl)-1,3-thiazole, 95%

  • CAS Number : 1780148-78-8
  • IUPAC Name : 5-bromo-2-(1,1-difluoroethyl)-1,3-thiazole
  • Inchi : InChI=1S/C5H4BrF2NS/c1-5(7,8)4-9-2-3(6)10-4/h2H,1H3
(4-bromo-1-ethyl-1h-pyrazol-3-yl)methanamine hydrochloride, 95%

(4-bromo-1-ethyl-1H-pyrazol-3-yl)methanamine hydrochloride, 95%

  • CAS Number : 1431963-64-2
  • IUPAC Name : (4-bromo-1-ethylpyrazol-3-yl)methanamine;hydrochloride
  • Inchi : InChI=1S/C6H10BrN3.ClH/c1-2-10-4-5(7)6(3-8)9-10;/h4H,2-3,8H2,1H3;1H
n-(2-acetylphenyl)-2-chloropropanamide, 95%

N-(2-acetylphenyl)-2-chloropropanamide, 95%

  • CAS Number : 156001-00-2
  • IUPAC Name : N-(2-acetylphenyl)-2-chloropropanamide
  • Inchi : InChI=1S/C11H12ClNO2/c1-7(12)11(15)13-10-6-4-3-5-9(10)8(2)14/h3-7H,1-2H3,(H,13,15)

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