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  • 6-bromo-3-methyl-[1,2,4]triazolo[4,3-a]pyridine, 95%
6-bromo-3-methyl-[1,2,4]triazolo[4,3-a]pyridine, 95%

6-bromo-3-methyl-[1,2,4]triazolo[4,3-a]pyridine, 95%

CAS Number :

108281-78-3

IUPAC Name :

6-bromo-3-methyl-[1,2,4]triazolo[4,3-a]pyridine

Inchi :

InChI=1S/C7H6BrN3/c1-5-9-10-7-3-2-6(8)4-11(5)7/h2-4H,1H3

Inchi Key :

SQJJGTRYJKBHNJ-UHFFFAOYSA-N

Molecular Formula :

C7H6BrN3

Synonyms :

6-bromo-3-methyl-[1,2,4]triazolo[4,3-a]pyridine

Molecular Weight :

212.05 g/mol

XLogP3 :

2.3

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1-[5-bromo-2-(cyclopentyloxy)phenyl]ethan-1-one, 95%

1-[5-bromo-2-(cyclopentyloxy)phenyl]ethan-1-one, 95%

  • CAS Number : 1092496-74-6
  • IUPAC Name : 1-(5-bromo-2-cyclopentyloxyphenyl)ethanone
  • Inchi : InChI=1S/C13H15BrO2/c1-9(15)12-8-10(14)6-7-13(12)16-11-4-2-3-5-11/h6-8,11H,2-5H2,1H3
3-(1,1-difluoroethyl)-4-fluorobenzoic acid, 95%

3-(1,1-difluoroethyl)-4-fluorobenzoic acid, 95%

  • CAS Number : 1253789-91-1
  • IUPAC Name : 3-(1,1-difluoroethyl)-4-fluorobenzoic acid
  • Inchi : InChI=1S/C9H7F3O2/c1-9(11,12)6-4-5(8(13)14)2-3-7(6)10/h2-4H,1H3,(H,13,14)
3-bromo-5-methyl-[1,2,4]triazolo[4,3-a]pyridine, 95%

3-bromo-5-methyl-[1,2,4]triazolo[4,3-a]pyridine, 95%

  • CAS Number : 1427852-21-8
  • IUPAC Name : 3-bromo-5-methyl-[1,2,4]triazolo[4,3-a]pyridine
  • Inchi : InChI=1S/C7H6BrN3/c1-5-3-2-4-6-9-10-7(8)11(5)6/h2-4H,1H3
ethyl 5-(chloromethyl)-3-phenyl-8-thia-6-azatricyclo[7.4.0.0,2,7]trideca-1(9),2,4,6-tetraene-4-carboxylate hydrochloride, 85%

ethyl 5-(chloromethyl)-3-phenyl-8-thia-6-azatricyclo[7.4.0.0,2,7]trideca-1(9),2,4,6-tetraene-4-carboxylate hydrochloride, 85%

  • CAS Number : 1052545-27-3
  • IUPAC Name : ethyl 2-(chloromethyl)-4-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridine-3-carboxylate;hydrochloride
  • Inchi : InChI=1S/C21H20ClNO2S.ClH/c1-2-25-21(24)19-15(12-22)23-20-18(14-10-6-7-11-16(14)26-20)17(19)13-8-4-3-5-9-13;/h3-5,8-9H,2,6-7,10-12H2,1H3;1H
2-chloro-4-ethylquinoline, 95%

2-chloro-4-ethylquinoline, 95%

  • CAS Number : 141268-32-8
  • IUPAC Name : 2-chloro-4-ethylquinoline
  • Inchi : InChI=1S/C11H10ClN/c1-2-8-7-11(12)13-10-6-4-3-5-9(8)10/h3-7H,2H2,1H3
tert-butyl n-[(3r)-4-methyl-1-oxopentan-3-yl]carbamate, 95%

tert-butyl N-[(3R)-4-methyl-1-oxopentan-3-yl]carbamate, 95%

  • IUPAC Name : tert-butyl N-[(3R)-4-methyl-1-oxopentan-3-yl]carbamate
  • Inchi : InChI=1S/C11H21NO3/c1-8(2)9(6-7-13)12-10(14)15-11(3,4)5/h7-9H,6H2,1-5H3,(H,12,14)/t9-/m1/s1
  • Inchi Key : OBWNQXOVRLYCEL-SECBINFHSA-N

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