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  • 7-chloro-2-phenylimidazo[1,2-a]pyridin-3-amine, 95%
7-chloro-2-phenylimidazo[1,2-a]pyridin-3-amine, 95%

7-chloro-2-phenylimidazo[1,2-a]pyridin-3-amine, 95%

CAS Number :

1368290-23-6

IUPAC Name :

7-chloro-2-phenylimidazo[1,2-a]pyridin-3-amine

Inchi :

InChI=1S/C13H10ClN3/c14-10-6-7-17-11(8-10)16-12(13(17)15)9-4-2-1-3-5-9/h1-8H,15H2

Inchi Key :

VNNJFOOVLDPZLU-UHFFFAOYSA-N

Molecular Formula :

C13H10ClN3

Synonyms :

7-Chloro-2-phenylimidazo[1,2-a]pyridin-3-amine

Molecular Weight :

243.69 g/mol

XLogP3 :

3.7

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4-(chloromethyl)-2-nitrothiophene, 95%

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  • IUPAC Name : 4-(chloromethyl)-2-nitrothiophene
  • Inchi : InChI=1S/C5H4ClNO2S/c6-2-4-1-5(7(8)9)10-3-4/h1,3H,2H2
methyl 6-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carboxylate, 95%

methyl 6-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carboxylate, 95%

  • CAS Number : 1622217-33-7
  • IUPAC Name : methyl 6-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carboxylate
  • Inchi : InChI=1S/C13H17BClNO4/c1-12(2)13(3,4)20-14(19-12)9-6-8(11(17)18-5)7-16-10(9)15/h6-7H,1-5H3
methyl 3-fluoro-5-formylpyridine-2-carboxylate, 95%

methyl 3-fluoro-5-formylpyridine-2-carboxylate, 95%

  • Inchi Key : USEZSEYKCNFGHV-UHFFFAOYSA-N
  • Molecular Formula : C8H6FNO3
  • Synonyms : METHYL 3-FLUORO-5-FORMYLPICOLINATE
2-chloro-4-fluoro-5-nitrobenzene-1-sulfonamide, 95%

2-chloro-4-fluoro-5-nitrobenzene-1-sulfonamide, 95%

  • CAS Number : 2149601-76-1
  • IUPAC Name : 2-chloro-4-fluoro-5-nitrobenzenesulfonamide
  • Inchi : InChI=1S/C6H4ClFN2O4S/c7-3-1-4(8)5(10(11)12)2-6(3)15(9,13)14/h1-2H,(H2,9,13,14)
6-bromoisoquinoline-1-carbonitrile, 95%

6-bromoisoquinoline-1-carbonitrile, 95%

  • CAS Number : 1082674-24-5
  • IUPAC Name : 6-bromoisoquinoline-1-carbonitrile
  • Inchi : InChI=1S/C10H5BrN2/c11-8-1-2-9-7(5-8)3-4-13-10(9)6-12/h1-5H
2-[chloro(phenyl)methyl]-5-(2-cyclopentylethyl)-1,3,4-oxadiazole, 85%

2-[chloro(phenyl)methyl]-5-(2-cyclopentylethyl)-1,3,4-oxadiazole, 85%

  • CAS Number : 1096913-02-8
  • IUPAC Name : 2-[chloro(phenyl)methyl]-5-(2-cyclopentylethyl)-1,3,4-oxadiazole
  • Inchi : InChI=1S/C16H19ClN2O/c17-15(13-8-2-1-3-9-13)16-19-18-14(20-16)11-10-12-6-4-5-7-12/h1-3,8-9,12,15H,4-7,10-11H2

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