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  • methyl 1-bromoimidazo[1,5-a]pyridine-6-carboxylate, 95%
methyl 1-bromoimidazo[1,5-a]pyridine-6-carboxylate, 95%

methyl 1-bromoimidazo[1,5-a]pyridine-6-carboxylate, 95%

CAS Number :

1891156-20-9

IUPAC Name :

methyl 1-bromoimidazo[1,5-a]pyridine-6-carboxylate

Inchi :

InChI=1S/C9H7BrN2O2/c1-14-9(13)6-2-3-7-8(10)11-5-12(7)4-6/h2-5H,1H3

Inchi Key :

RPVQCJCWRCKXHF-UHFFFAOYSA-N

Molecular Formula :

C9H7BrN2O2

Synonyms :

Methyl 1-bromoimidazo[1,5-a]pyridine-6-carboxylate

Molecular Weight :

255.07 g/mol

XLogP3 :

2.7

Also deals in

n-(5-bromo-4-formyl-1,3-thiazol-2-yl)acetamide, 95%

N-(5-bromo-4-formyl-1,3-thiazol-2-yl)acetamide, 95%

  • Inchi Key : GCMXRINJCZAAQN-UHFFFAOYSA-N
  • Molecular Formula : C6H5BrN2O2S
  • Synonyms : N-(5-bromo-4-formyl-1,3-thiazol-2-yl)acetamide
4-[4-(chloromethyl)-1-methyl-1h-pyrazol-3-yl]benzonitrile, 85%

4-[4-(chloromethyl)-1-methyl-1H-pyrazol-3-yl]benzonitrile, 85%

  • CAS Number : 1461706-55-7
  • IUPAC Name : 4-[4-(chloromethyl)-1-methylpyrazol-3-yl]benzonitrile
  • Inchi : InChI=1S/C12H10ClN3/c1-16-8-11(6-13)12(15-16)10-4-2-9(7-14)3-5-10/h2-5,8H,6H2,1H3
2-chloro-3-(difluoromethyl)benzoic acid, 95%

2-chloro-3-(difluoromethyl)benzoic acid, 95%

  • CAS Number : 1780697-74-6
  • IUPAC Name : 2-chloro-3-(difluoromethyl)benzoic acid
  • Inchi : InChI=1S/C8H5ClF2O2/c9-6-4(7(10)11)2-1-3-5(6)8(12)13/h1-3,7H,(H,12,13)
methyl 3-cyano-2-fluorobenzoate, 95%

Methyl 3-cyano-2-fluorobenzoate, 95%

  • CAS Number : 1261453-50-2
  • IUPAC Name : methyl 3-cyano-2-fluorobenzoate
  • Inchi : InChI=1S/C9H6FNO2/c1-13-9(12)7-4-2-3-6(5-11)8(7)10/h2-4H,1H3
4-chloro-3-methyl-[1,2]oxazolo[4,5-c]pyridine, 95%

4-chloro-3-methyl-[1,2]oxazolo[4,5-c]pyridine, 95%

  • CAS Number : 1242250-48-1
  • IUPAC Name : 4-chloro-3-methyl-[1,2]oxazolo[4,5-c]pyridine
  • Inchi : InChI=1S/C7H5ClN2O/c1-4-6-5(11-10-4)2-3-9-7(6)8/h2-3H,1H3
6-bromo-1-[2-(4-methylpiperazin-1-yl)ethyl]-1h-indole, 95%

6-bromo-1-[2-(4-methylpiperazin-1-yl)ethyl]-1H-indole, 95%

  • CAS Number : 1771112-27-6
  • IUPAC Name : 6-bromo-1-[2-(4-methylpiperazin-1-yl)ethyl]indole
  • Inchi : InChI=1S/C15H20BrN3/c1-17-6-8-18(9-7-17)10-11-19-5-4-13-2-3-14(16)12-15(13)19/h2-5,12H,6-11H2,1H3

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