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  • 3-bromo-5-methylpyridin-2-amine, 95%
3-bromo-5-methylpyridin-2-amine, 95%

3-bromo-5-methylpyridin-2-amine, 95%

CAS Number :

17282-00-7

IUPAC Name :

3-bromo-5-methylpyridin-2-amine

Canonical Smiles :

CC1=CC(=C(N=C1)N)Br

Inchi :

InChI=1S/C6H7BrN2/c1-4-2-5(7)6(8)9-3-4/h2-3H,1H3,(H2,8,9)

Inchi Key :

NDPKXEWDWTZBDG-UHFFFAOYSA-N

Molecular Formula :

C6H7BrN2

Synonyms :

2-Amino-3-bromo-5-methylpyridine

Molecular Weight :

187.04 g/mol

Also deals in

1-(1h-1,2,3-triazol-1-yl)cyclopropane-1-carbaldehyde, 95%

1-(1H-1,2,3-triazol-1-yl)cyclopropane-1-carbaldehyde, 95%

  • CAS Number : 2470439-53-1
  • IUPAC Name : 1-(triazol-1-yl)cyclopropane-1-carbaldehyde
  • Inchi : InChI=1S/C6H7N3O/c10-5-6(1-2-6)9-4-3-7-8-9/h3-5H,1-2H2
tert-butyl n-[1-(6-chloropyrazin-2-yl)piperidin-3-yl]carbamate, 95%

tert-butyl N-[1-(6-chloropyrazin-2-yl)piperidin-3-yl]carbamate, 95%

  • CAS Number : 1380917-55-4
  • IUPAC Name : tert-butyl N-[1-(6-chloropyrazin-2-yl)piperidin-3-yl]carbamate
  • Inchi : InChI=1S/C14H21ClN4O2/c1-14(2,3)21-13(20)17-10-5-4-6-19(9-10)12-8-16-7-11(15)18-12/h7-8,10H,4-6,9H2,1-3H3,(H,17,20)
2-fluoropyridine-4-carbaldehyde, 95%

2-fluoropyridine-4-carbaldehyde, 95%

  • Molecular Formula : C6H4FNO
  • Synonyms : 131747-69-8
  • Molecular Weight : :125.10 g/mol
4,6-dichloro-8-fluoroquinazoline, 95%

4,6-dichloro-8-fluoroquinazoline, 95%

  • CAS Number : 1566199-66-3
  • IUPAC Name : 4,6-dichloro-8-fluoroquinazoline
  • Inchi : InChI=1S/C8H3Cl2FN2/c9-4-1-5-7(6(11)2-4)12-3-13-8(5)10/h1-3H
4-methoxy-1-methyl-1h-pyrazole-5-carbaldehyde, 95%

4-methoxy-1-methyl-1H-pyrazole-5-carbaldehyde, 95%

  • Molecular Formula : C6H8N2O2
  • Synonyms : 4-methoxy-1-methyl-1H-pyrazole-5-carbaldehyde
  • Molecular Weight : 140.14 g/mol
2-[4-(2-chloroacetyl)piperazin-1-yl]-n-[2-(trifluoromethyl)phenyl]acetamide hydrochloride, 95%

2-[4-(2-chloroacetyl)piperazin-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide hydrochloride, 95%

  • CAS Number : 1049720-05-9
  • IUPAC Name : 2-[4-(2-chloroacetyl)piperazin-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide;hydrochloride
  • Inchi : InChI=1S/C15H17ClF3N3O2.ClH/c16-9-14(24)22-7-5-21(6-8-22)10-13(23)20-12-4-2-1-3-11(12)15(17,18)19;/h1-4H,5-10H2,(H,20,23);1H

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