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  • methyl 2-amino-4-chloropyrimidine-5-carboxylate, 95%
methyl 2-amino-4-chloropyrimidine-5-carboxylate, 95%

methyl 2-amino-4-chloropyrimidine-5-carboxylate, 95%

CAS Number :

1353503-49-7

IUPAC Name :

methyl 2-amino-4-chloropyrimidine-5-carboxylate

Inchi :

InChI=1S/C6H6ClN3O2/c1-12-5(11)3-2-9-6(8)10-4(3)7/h2H,1H3,(H2,8,9,10)

Inchi Key :

DDAVZTVPPOWERS-UHFFFAOYSA-N

Molecular Formula :

C6H6ClN3O2

Synonyms :

methyl 2-amino-4-chloropyrimidine-5-carboxylate

Molecular Weight :

187.58 g/mol

XLogP3 :

0.7

Also deals in

2-fluoro-4-(prop-2-yn-1-yloxy)benzaldehyde, 95%

2-fluoro-4-(prop-2-yn-1-yloxy)benzaldehyde, 95%

  • Molecular Formula : C10H7FO2
  • Synonyms : 2-fluoro-4-(prop-2-yn-1-yloxy)benzaldehyde
  • Molecular Weight : :178.16 g/mol
3-(2-chloro-6-methylpyridin-4-yl)-3-({[(9h-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid, 95%

3-(2-chloro-6-methylpyridin-4-yl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid, 95%

  • CAS Number : 2137931-66-7
  • IUPAC Name : 3-(2-chloro-6-methylpyridin-4-yl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
  • Inchi : InChI=1S/C24H21ClN2O4/c1-14-10-15(11-22(25)26-14)21(12-23(28)29)27-24(30)31-13-20-18-8-4-2-6-16(18)17-7-3-5-9-19(17)20/h2-11,20-21H,12-13H2,1H3,(H,27,30)(H,28,29)
methyl 8-bromooctanoate, 95%

methyl 8-bromooctanoate, 95%

  • CAS Number : 26825-92-3
  • Molecular Formula : C9H17BrO2
  • Synonyms : Methyl 8-bromooctanoate
5-(chloromethyl)-2-cyclopropylpyrimidine, 95%

5-(chloromethyl)-2-cyclopropylpyrimidine, 95%

  • CAS Number : 1211530-64-1
  • IUPAC Name : 5-(chloromethyl)-2-cyclopropylpyrimidine
  • Inchi : InChI=1S/C8H9ClN2/c9-3-6-4-10-8(11-5-6)7-1-2-7/h4-5,7H,1-3H2
5,6-dimethoxypyridine-2-carbaldehyde, 95%

5,6-dimethoxypyridine-2-carbaldehyde, 95%

  • Molecular Formula : C8H9NO3
  • Synonyms : 5,6-Dimethoxypicolinaldehyde
  • Molecular Weight : :167.16 g/mol
2-bromo-3,5-dimethylthiophene, 95%

2-bromo-3,5-dimethylthiophene, 95%

  • CAS Number : 172319-76-5
  • IUPAC Name : 2-bromo-3,5-dimethylthiophene
  • Inchi : InChI=1S/C6H7BrS/c1-4-3-5(2)8-6(4)7/h3H,1-2H3

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