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  • 6-bromo-3-fluoro-2-methylpyridine-4-carboxylic acid, 95%
6-bromo-3-fluoro-2-methylpyridine-4-carboxylic acid, 95%

6-bromo-3-fluoro-2-methylpyridine-4-carboxylic acid, 95%

CAS Number :

1780688-89-2

IUPAC Name :

6-bromo-3-fluoro-2-methylpyridine-4-carboxylic acid

Inchi :

InChI=1S/C7H5BrFNO2/c1-3-6(9)4(7(11)12)2-5(8)10-3/h2H,1H3,(H,11,12)

Inchi Key :

YEUREPRPBIQSQF-UHFFFAOYSA-N

Molecular Formula :

C7H5BrFNO2

Synonyms :

1780688-89-2

Molecular Weight :

234.02 g/mol

XLogP3 :

1.9

Also deals in

tert-butyl n-[(2r)-4-oxobutan-2-yl]carbamate, 95%

tert-butyl N-[(2R)-4-oxobutan-2-yl]carbamate, 95%

  • CAS Number : 497861-77-5
  • IUPAC Name : tert-butyl N-[(2R)-4-oxobutan-2-yl]carbamate
  • Inchi : InChI=1S/C9H17NO3/c1-7(5-6-11)10-8(12)13-9(2,3)4/h6-7H,5H2,1-4H3,(H,10,12)/t7-/m1/s1
1-(2-fluoroethyl)-1h-pyrazole-4-carbaldehyde, 95%

1-(2-fluoroethyl)-1H-pyrazole-4-carbaldehyde, 95%

  • IUPAC Name : 1-(2-fluoroethyl)pyrazole-4-carbaldehyde
  • Inchi : InChI=1S/C6H7FN2O/c7-1-2-9-4-6(5-10)3-8-9/h3-5H,1-2H2
  • Inchi Key : HCPBSFSGWBGDQW-UHFFFAOYSA-N
1-[(4-methoxyphenyl)methyl]-3,5-dimethyl-1h-pyrazole-4-carbaldehyde, 95%

1-[(4-methoxyphenyl)methyl]-3,5-dimethyl-1H-pyrazole-4-carbaldehyde, 95%

  • Molecular Formula : C14H16N2O2
  • Synonyms : 1-[(4-methoxyphenyl)methyl]-3,5-dimethyl-1H-pyrazole-4-carbaldehyde
  • Molecular Weight : 244.29 g/mol
2-cyclobutylpyrimidine-5-carbaldehyde, 95%

2-cyclobutylpyrimidine-5-carbaldehyde, 95%

  • Synonyms : 2-cyclobutylpyrimidine-5-carbaldehyde
  • Molecular Weight : :162.19 g/mol
  • XLogP3 : :0.8
2-pyrrolidin-1-ylpyridin-3-amine, 95%

2-Pyrrolidin-1-ylpyridin-3-amine, 95%

  • CAS Number : 5028-13-7
  • IUPAC Name : 2-pyrrolidin-1-ylpyridin-3-amine
  • Inchi : InChI=1S/C9H13N3/c10-8-4-3-5-11-9(8)12-6-1-2-7-12/h3-5H,1-2,6-7,10H2
2-chloro-1-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-one, 95%

2-chloro-1-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-one, 95%

  • CAS Number : 111631-72-2
  • IUPAC Name : 2-chloro-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
  • Inchi : InChI=1S/C13H16ClNO3/c1-17-11-5-9-3-4-15(13(16)7-14)8-10(9)6-12(11)18-2/h5-6H,3-4,7-8H2,1-2H3

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