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  • 2-chloro-7-methyl-7h-pyrrolo[2,3-d]pyrimidine, 95%
2-chloro-7-methyl-7h-pyrrolo[2,3-d]pyrimidine, 95%

2-chloro-7-methyl-7h-pyrrolo[2,3-d]pyrimidine, 95%

CAS Number :

1060816-67-2

IUPAC Name :

2-chloro-7-methylpyrrolo[2,3-d]pyrimidine

Inchi :

InChI=1S/C7H6ClN3/c1-11-3-2-5-4-9-7(8)10-6(5)11/h2-4H,1H3

Inchi Key :

WOIRQILACBXPIQ-UHFFFAOYSA-N

Molecular Formula :

C7H6ClN3

Synonyms :

2-CHLORO-7-METHYL-7H-PYRROLO[2,3-D]PYRIMIDINE

Molecular Weight :

167.59 g/mol

XLogP3 :

1.6

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2-(4-methoxyphenyl)-1,3-thiazole-4-carbaldehyde, 95%

2-(4-methoxyphenyl)-1,3-thiazole-4-carbaldehyde, 95%

  • IUPAC Name : 2-(4-methoxyphenyl)-1,3-thiazole-4-carbaldehyde
  • Inchi : InChI=1S/C11H9NO2S/c1-14-10-4-2-8(3-5-10)11-12-9(6-13)7-15-11/h2-7H,1H3
  • Inchi Key : YZUAAQCBGVFCRK-UHFFFAOYSA-N
n-{4-[(2-chloroacetamido)methyl]phenyl}cyclopropanecarboxamide, 95%

N-{4-[(2-chloroacetamido)methyl]phenyl}cyclopropanecarboxamide, 95%

  • CAS Number : 1098346-50-9
  • IUPAC Name : N-[4-[[(2-chloroacetyl)amino]methyl]phenyl]cyclopropanecarboxamide
  • Inchi : InChI=1S/C13H15ClN2O2/c14-7-12(17)15-8-9-1-5-11(6-2-9)16-13(18)10-3-4-10/h1-2,5-6,10H,3-4,7-8H2,(H,15,17)(H,16,18)
n-[(6-chloropyridin-3-yl)methyl]-n'-cyano-n-methylethanimidamide, 95%

N-[(6-chloropyridin-3-yl)methyl]-N'-cyano-N-methylethanimidamide, 95%

2-bromo-1-fluoro-4-(2,2,2-trifluoroethoxy)benzene, 95%

2-bromo-1-fluoro-4-(2,2,2-trifluoroethoxy)benzene, 95%

  • CAS Number : 1549597-57-0
  • IUPAC Name : 2-bromo-1-fluoro-4-(2,2,2-trifluoroethoxy)benzene
  • Inchi : InChI=1S/C8H5BrF4O/c9-6-3-5(1-2-7(6)10)14-4-8(11,12)13/h1-3H,4H2
4-bromo-1-methyl-1h-1,3-benzodiazole, 95%

4-bromo-1-methyl-1H-1,3-benzodiazole, 95%

  • CAS Number : 1353679-63-6
  • IUPAC Name : 4-bromo-1-methylbenzimidazole
  • Inchi : InChI=1S/C8H7BrN2/c1-11-5-10-8-6(9)3-2-4-7(8)11/h2-5H,1H3
3-carbamoyl-2-(2-fluorobenzenesulfonamido)propanoic acid, 95%

3-carbamoyl-2-(2-fluorobenzenesulfonamido)propanoic acid, 95%

  • CAS Number : 1396962-91-6
  • IUPAC Name : 4-amino-2-[(2-fluorophenyl)sulfonylamino]-4-oxobutanoic acid
  • Inchi : InChI=1S/C10H11FN2O5S/c11-6-3-1-2-4-8(6)19(17,18)13-7(10(15)16)5-9(12)14/h1-4,7,13H,5H2,(H2,12,14)(H,15,16)

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