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  • methyl 3-amino-2-bromopyridine-4-carboxylate, 95%
methyl 3-amino-2-bromopyridine-4-carboxylate, 95%

methyl 3-amino-2-bromopyridine-4-carboxylate, 95%

CAS Number :

1379335-16-6

IUPAC Name :

methyl 3-amino-2-bromopyridine-4-carboxylate

Inchi :

InChI=1S/C7H7BrN2O2/c1-12-7(11)4-2-3-10-6(8)5(4)9/h2-3H,9H2,1H3

Inchi Key :

LFIVXETXQXFVHS-UHFFFAOYSA-N

Molecular Formula :

C7H7BrN2O2

Synonyms :

Methyl 3-amino-2-bromoisonicotinate

Molecular Weight :

231.05 g/mol

XLogP3 :

1.6

Also deals in

1-[(4-formyl-3-methoxyphenyl)sulfanyl]-n,n-dimethylformamide, 95%

1-[(4-formyl-3-methoxyphenyl)sulfanyl]-N,N-dimethylformamide, 95%

  • Inchi Key : DVBIITATYOOHLF-UHFFFAOYSA-N
  • Molecular Formula : C11H13NO3S
  • Synonyms : 1356543-45-7
3-(2-bromoethyl)oxolane, 95%

3-(2-bromoethyl)oxolane, 95%

  • CAS Number : 1229624-12-7
  • IUPAC Name : 3-(2-bromoethyl)oxolane
  • Inchi : InChI=1S/C6H11BrO/c7-3-1-6-2-4-8-5-6/h6H,1-5H2
methyl 8-bromo-3-formylimidazo[1,2-a]pyridine-6-carboxylate, 95%

methyl 8-bromo-3-formylimidazo[1,2-a]pyridine-6-carboxylate, 95%

  • CAS Number : 2092515-59-6
  • IUPAC Name : methyl 8-bromo-3-formylimidazo[1,2-a]pyridine-6-carboxylate
  • Inchi : InChI=1S/C10H7BrN2O3/c1-16-10(15)6-2-8(11)9-12-3-7(5-14)13(9)4-6/h2-5H,1H3
2-chloro-n-[2-(phenylsulfanyl)phenyl]acetamide, 95%

2-chloro-N-[2-(phenylsulfanyl)phenyl]acetamide, 95%

  • CAS Number : 22504-08-1
  • IUPAC Name : 2-chloro-N-(2-phenylsulfanylphenyl)acetamide
  • Inchi : InChI=1S/C14H12ClNOS/c15-10-14(17)16-12-8-4-5-9-13(12)18-11-6-2-1-3-7-11/h1-9H,10H2,(H,16,17)
tert-butyl 2-fluoro-4-methylbenzoate, 95%

tert-butyl 2-fluoro-4-methylbenzoate, 95%

  • CAS Number : 1353486-88-0
  • IUPAC Name : tert-butyl 2-fluoro-4-methylbenzoate
  • Inchi : InChI=1S/C12H15FO2/c1-8-5-6-9(10(13)7-8)11(14)15-12(2,3)4/h5-7H,1-4H3
methyl 1-(2-chloropyridin-4-yl)azetidine-3-carboxylate, 95%

methyl 1-(2-chloropyridin-4-yl)azetidine-3-carboxylate, 95%

  • CAS Number : 2081938-71-6
  • IUPAC Name : methyl 1-(2-chloropyridin-4-yl)azetidine-3-carboxylate
  • Inchi : InChI=1S/C10H11ClN2O2/c1-15-10(14)7-5-13(6-7)8-2-3-12-9(11)4-8/h2-4,7H,5-6H2,1H3

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