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  • 1-iodoimidazo[1,5-a]pyridine, 95%
1-iodoimidazo[1,5-a]pyridine, 95%

1-iodoimidazo[1,5-a]pyridine, 95%

CAS Number :

1422773-18-9

IUPAC Name :

1-iodoimidazo[1,5-a]pyridine

Inchi :

InChI=1S/C7H5IN2/c8-7-6-3-1-2-4-10(6)5-9-7/h1-5H

Inchi Key :

DDAJSPWQQIHUCH-UHFFFAOYSA-N

Molecular Formula :

C7H5IN2

Synonyms :

1-iodoimidazo[1,5-a]pyridine

Molecular Weight :

244.03 g/mol

XLogP3 :

2.5

Also deals in

2-[4-(chloromethyl)-1,3-thiazol-2-yl]-n-(2,5-dimethylphenyl)acetamide hydrochloride, 95%

2-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(2,5-dimethylphenyl)acetamide hydrochloride, 95%

  • CAS Number : 2126160-19-6
  • IUPAC Name : 2-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(2,5-dimethylphenyl)acetamide;hydrochloride
  • Inchi : InChI=1S/C14H15ClN2OS.ClH/c1-9-3-4-10(2)12(5-9)17-13(18)6-14-16-11(7-15)8-19-14;/h3-5,8H,6-7H2,1-2H3,(H,17,18);1H
2-(chloromethyl)-5-fluoro-3,4-dihydroquinazolin-4-one, 95%

2-(chloromethyl)-5-fluoro-3,4-dihydroquinazolin-4-one, 95%

  • CAS Number : 1263413-73-5
  • IUPAC Name : 2-(chloromethyl)-5-fluoro-3H-quinazolin-4-one
  • Inchi : InChI=1S/C9H6ClFN2O/c10-4-7-12-6-3-1-2-5(11)8(6)9(14)13-7/h1-3H,4H2,(H,12,13,14)
5-(chloromethyl)-2-methyl-4-(trifluoromethyl)-1,3-thiazole, 95%

5-(chloromethyl)-2-methyl-4-(trifluoromethyl)-1,3-thiazole, 95%

  • CAS Number : 1171310-98-7
  • IUPAC Name : 5-(chloromethyl)-2-methyl-4-(trifluoromethyl)-1,3-thiazole
  • Inchi : InChI=1S/C6H5ClF3NS/c1-3-11-5(6(8,9)10)4(2-7)12-3/h2H2,1H3
ethyl (2e)-3-(5-formyl-1-methyl-1h-pyrrol-2-yl)prop-2-enoate, 95%

ethyl (2E)-3-(5-formyl-1-methyl-1H-pyrrol-2-yl)prop-2-enoate, 95%

  • Molecular Formula : C11H13NO3
  • Synonyms : 1547460-60-5
  • Molecular Weight : :207.23 g/mol
methyl 2-(bromomethyl)-4-fluorobenzoate, 95%

methyl 2-(bromomethyl)-4-fluorobenzoate, 95%

  • CAS Number : 157652-28-3
  • IUPAC Name : methyl 2-(bromomethyl)-4-fluorobenzoate
  • Inchi : InChI=1S/C9H8BrFO2/c1-13-9(12)8-3-2-7(11)4-6(8)5-10/h2-4H,5H2,1H3
n-cyclopentyl-n-methylamine, 95%

N-Cyclopentyl-N-methylamine, 95%

  • CAS Number : 2439-56-7
  • IUPAC Name : N-methylcyclopentanamine
  • Inchi : InChI=1S/C6H13N/c1-7-6-4-2-3-5-6/h6-7H,2-5H2,1H3

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