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  • 4-(1h-1,2,4-triazol-1-yl)benzaldehyde, 95%
4-(1h-1,2,4-triazol-1-yl)benzaldehyde, 95%

4-(1h-1,2,4-triazol-1-yl)benzaldehyde, 95%

CAS Number :

27996-86-7

IUPAC Name :

4-(1,2,4-triazol-1-yl)benzaldehyde

Inchi :

InChI=1S/C9H7N3O/c13-5-8-1-3-9(4-2-8)12-7-10-6-11-12/h1-7H

Inchi Key :

TVEJNWMWDIXPAX-UHFFFAOYSA-N

Molecular Formula :

C9H7N3O

Synonyms :

27996-86-7

Molecular Weight :

173.17 g/mol

XLogP3 :

1.1

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7-bromo-5-methyl-1h,2h,3h,4h,9h-cyclopenta[b]quinolin-9-one, 95%

7-bromo-5-methyl-1H,2H,3H,4H,9H-cyclopenta[b]quinolin-9-one, 95%

  • CAS Number : 1247186-14-6
  • IUPAC Name : 7-bromo-5-methyl-1,2,3,4-tetrahydrocyclopenta[b]quinolin-9-one
  • Inchi : InChI=1S/C13H12BrNO/c1-7-5-8(14)6-10-12(7)15-11-4-2-3-9(11)13(10)16/h5-6H,2-4H2,1H3,(H,15,16)
2-(2,2,2-trifluoroethyl)-1,3-thiazole-5-carbaldehyde, 95%

2-(2,2,2-trifluoroethyl)-1,3-thiazole-5-carbaldehyde, 95%

  • Molecular Formula : C6H4F3NOS
  • Synonyms : 2-(2,2,2-trifluoroethyl)-1,3-thiazole-5-carbaldehyde
  • Molecular Weight : :195.16 g/mol
1-[2-(4-bromobenzenesulfonyl)ethyl]piperazine, 95%

1-[2-(4-bromobenzenesulfonyl)ethyl]piperazine, 95%

  • CAS Number : 1094558-34-5
  • IUPAC Name : 1-[2-(4-bromophenyl)sulfonylethyl]piperazine
  • Inchi : InChI=1S/C12H17BrN2O2S/c13-11-1-3-12(4-2-11)18(16,17)10-9-15-7-5-14-6-8-15/h1-4,14H,5-10H2
tert-butyl 4-(chloromethyl)benzoate, 95%

tert-butyl 4-(chloromethyl)benzoate, 95%

  • CAS Number : 121579-86-0
  • IUPAC Name : tert-butyl 4-(chloromethyl)benzoate
  • Inchi : InChI=1S/C12H15ClO2/c1-12(2,3)15-11(14)10-6-4-9(8-13)5-7-10/h4-7H,8H2,1-3H3
methyl 4-(difluoromethyl)-2-fluorobenzoate, 95%

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

  • CAS Number : 1270981-54-8
  • IUPAC Name : methyl 4-(difluoromethyl)-2-fluorobenzoate
  • Inchi : InChI=1S/C9H7F3O2/c1-14-9(13)6-3-2-5(8(11)12)4-7(6)10/h2-4,8H,1H3
n-{3-[(2-chloroacetamido)methyl]phenyl}cyclopropanecarboxamide, 95%

N-{3-[(2-chloroacetamido)methyl]phenyl}cyclopropanecarboxamide, 95%

  • CAS Number : 1087784-15-3
  • IUPAC Name : N-[3-[[(2-chloroacetyl)amino]methyl]phenyl]cyclopropanecarboxamide
  • Inchi : InChI=1S/C13H15ClN2O2/c14-7-12(17)15-8-9-2-1-3-11(6-9)16-13(18)10-4-5-10/h1-3,6,10H,4-5,7-8H2,(H,15,17)(H,16,18)

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