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  • 2-(4-bromo-1h-pyrazol-1-yl)-n,n-dimethylacetamide, 95%
2-(4-bromo-1h-pyrazol-1-yl)-n,n-dimethylacetamide, 95%

2-(4-bromo-1h-pyrazol-1-yl)-n,n-dimethylacetamide, 95%

CAS Number :

1183807-93-3

IUPAC Name :

2-(4-bromopyrazol-1-yl)-N,N-dimethylacetamide

Inchi :

InChI=1S/C7H10BrN3O/c1-10(2)7(12)5-11-4-6(8)3-9-11/h3-4H,5H2,1-2H3

Inchi Key :

YFVQBJPNNRSACN-UHFFFAOYSA-N

Molecular Formula :

C7H10BrN3O

Synonyms :

2-(4-bromo-1H-pyrazol-1-yl)-N,N-dimethylacetamide

Molecular Weight :

232.08 g/mol

XLogP3 :

0.6

Also deals in

2-chloro-1-{4-[2-(4-methylphenyl)ethyl]piperidin-1-yl}ethan-1-one, 95%

2-chloro-1-{4-[2-(4-methylphenyl)ethyl]piperidin-1-yl}ethan-1-one, 95%

  • CAS Number : 1094661-03-6
  • IUPAC Name : 2-chloro-1-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]ethanone
  • Inchi : InChI=1S/C16H22ClNO/c1-13-2-4-14(5-3-13)6-7-15-8-10-18(11-9-15)16(19)12-17/h2-5,15H,6-12H2,1H3
1-(2-methylphenyl)-1h-1,2,3-triazole-4-carbaldehyde, 95%

1-(2-methylphenyl)-1H-1,2,3-triazole-4-carbaldehyde, 95%

  • Molecular Formula : C10H9N3O
  • Synonyms : 1-(2-methylphenyl)-1H-1,2,3-triazole-4-carbaldehyde
  • Molecular Weight : :187.20 g/mol
methyl 4-amino-2-bromo-6-methoxybenzoate, 95%

methyl 4-amino-2-bromo-6-methoxybenzoate, 95%

  • CAS Number : 1427398-95-5
  • IUPAC Name : methyl 4-amino-2-bromo-6-methoxybenzoate
  • Inchi : InChI=1S/C9H10BrNO3/c1-13-7-4-5(11)3-6(10)8(7)9(12)14-2/h3-4H,11H2,1-2H3
methyl 5-chloro-4-formyl-1,2-dimethyl-1h-pyrrole-3-carboxylate, 95%

methyl 5-chloro-4-formyl-1,2-dimethyl-1H-pyrrole-3-carboxylate, 95%

  • Synonyms : 1369355-69-0
  • Molecular Weight : :215.63 g/mol
  • XLogP3 : :1.3
2-(3-bromo-4-fluorophenyl)propan-2-amine, 95%

2-(3-bromo-4-fluorophenyl)propan-2-amine, 95%

  • CAS Number : 1314660-95-1
  • IUPAC Name : 2-(3-bromo-4-fluorophenyl)propan-2-amine
  • Inchi : InChI=1S/C9H11BrFN/c1-9(2,12)6-3-4-8(11)7(10)5-6/h3-5H,12H2,1-2H3
rac-tert-butyl n-[(1r,3s)-3-(bromomethyl)cyclopentyl]carbamate, 95%

rac-tert-butyl N-[(1R,3S)-3-(bromomethyl)cyclopentyl]carbamate, 95%

  • CAS Number : 2212004-17-4
  • IUPAC Name : tert-butyl N-[(1R,3S)-3-(bromomethyl)cyclopentyl]carbamate
  • Inchi : InChI=1S/C11H20BrNO2/c1-11(2,3)15-10(14)13-9-5-4-8(6-9)7-12/h8-9H,4-7H2,1-3H3,(H,13,14)/t8-,9+/m0/s1

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