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  • methyl 2-amino-3-bromo-6-methylbenzoate, 95%
methyl 2-amino-3-bromo-6-methylbenzoate, 95%

methyl 2-amino-3-bromo-6-methylbenzoate, 95%

CAS Number :

1555182-83-6

IUPAC Name :

methyl 2-amino-3-bromo-6-methylbenzoate

Inchi :

InChI=1S/C9H10BrNO2/c1-5-3-4-6(10)8(11)7(5)9(12)13-2/h3-4H,11H2,1-2H3

Inchi Key :

ZAHGPFBMYZRNTA-UHFFFAOYSA-N

Molecular Formula :

C9H10BrNO2

Synonyms :

methyl2-amino-3-bromo-6-methylbenzoate

Molecular Weight :

244.08 g/mol

XLogP3 :

2.7

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5-bromo-2-(2,4-difluorophenoxy)pyrimidine, 95%

5-bromo-2-(2,4-difluorophenoxy)pyrimidine, 95%

  • CAS Number : 1275282-76-2
  • IUPAC Name : 5-bromo-2-(2,4-difluorophenoxy)pyrimidine
  • Inchi : InChI=1S/C10H5BrF2N2O/c11-6-4-14-10(15-5-6)16-9-2-1-7(12)3-8(9)13/h1-5H
4-(bromomethyl)-1,1-difluorospiro[2.2]pentane, 95%

4-(bromomethyl)-1,1-difluorospiro[2.2]pentane, 95%

  • CAS Number : 2731014-54-1
  • IUPAC Name : 5-(bromomethyl)-2,2-difluorospiro[2.2]pentane
  • Inchi : InChI=1S/C6H7BrF2/c7-2-4-1-5(4)3-6(5,8)9/h4H,1-3H2
5-chloro-[1,3]thiazolo[5,4-d]pyrimidine, 95%

5-chloro-[1,3]thiazolo[5,4-d]pyrimidine, 95%

  • CAS Number : 13316-08-0
  • IUPAC Name : 5-chloro-[1,3]thiazolo[5,4-d]pyrimidine
  • Inchi : InChI=1S/C5H2ClN3S/c6-5-7-1-3-4(9-5)10-2-8-3/h1-2H
tert-butyl n-(6-chloro-4-formylpyridin-3-yl)carbamate, 95%

tert-butyl N-(6-chloro-4-formylpyridin-3-yl)carbamate, 95%

  • IUPAC Name : tert-butyl N-(6-chloro-4-formylpyridin-3-yl)carbamate
  • Inchi : InChI=1S/C11H13ClN2O3/c1-11(2,3)17-10(16)14-8-5-13-9(12)4-7(8)6-15/h4-6H,1-3H3,(H,14,16)
  • Inchi Key : GKFAVHZVKTXFTG-UHFFFAOYSA-N
3-bromo-7-chloro-[1,2,4]triazolo[4,3-a]pyridine, 95%

3-bromo-7-chloro-[1,2,4]triazolo[4,3-a]pyridine, 95%

  • CAS Number : 1783979-27-0
  • IUPAC Name : 3-bromo-7-chloro-[1,2,4]triazolo[4,3-a]pyridine
  • Inchi : InChI=1S/C6H3BrClN3/c7-6-10-9-5-3-4(8)1-2-11(5)6/h1-3H
[(5-bromo-2-fluorophenyl)methyl](propan-2-yl)amine, 95%

[(5-bromo-2-fluorophenyl)methyl](propan-2-yl)amine, 95%

  • CAS Number : 1016741-73-3
  • IUPAC Name : N-[(5-bromo-2-fluorophenyl)methyl]propan-2-amine
  • Inchi : InChI=1S/C10H13BrFN/c1-7(2)13-6-8-5-9(11)3-4-10(8)12/h3-5,7,13H,6H2,1-2H3

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