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  • 2-(5-bromo-1h-pyrazol-1-yl)ethan-1-amine, 95%
2-(5-bromo-1h-pyrazol-1-yl)ethan-1-amine, 95%

2-(5-bromo-1h-pyrazol-1-yl)ethan-1-amine, 95%

CAS Number :

1547905-03-2

IUPAC Name :

2-(5-bromopyrazol-1-yl)ethanamine

Inchi :

InChI=1S/C5H8BrN3/c6-5-1-3-8-9(5)4-2-7/h1,3H,2,4,7H2

Inchi Key :

JMZMMNDAOJVNFO-UHFFFAOYSA-N

Molecular Formula :

C5H8BrN3

Synonyms :

2-(5-BROMO-1H-PYRAZOL-1-YL)ETHAN-1-AMINE

Molecular Weight :

190.04 g/mol

XLogP3 :

0.3

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2-chloro-n-[(2-fluorophenyl)methyl]propanamide, 95%

2-chloro-N-[(2-fluorophenyl)methyl]propanamide, 95%

  • CAS Number : 1016843-74-5
  • IUPAC Name : 2-chloro-N-[(2-fluorophenyl)methyl]propanamide
  • Inchi : InChI=1S/C10H11ClFNO/c1-7(11)10(14)13-6-8-4-2-3-5-9(8)12/h2-5,7H,6H2,1H3,(H,13,14)
2-(2-chloroacetamido)-n-propylpropanamide, 95%

2-(2-chloroacetamido)-N-propylpropanamide, 95%

  • CAS Number : 1008576-29-1
  • IUPAC Name : 2-[(2-chloroacetyl)amino]-N-propylpropanamide
  • Inchi : InChI=1S/C8H15ClN2O2/c1-3-4-10-8(13)6(2)11-7(12)5-9/h6H,3-5H2,1-2H3,(H,10,13)(H,11,12)
2-chloro-n-(2,3-dimethylphenyl)propanamide, 95%

2-chloro-N-(2,3-dimethylphenyl)propanamide, 95%

  • CAS Number : 400755-54-6
  • IUPAC Name : 2-chloro-N-(2,3-dimethylphenyl)propanamide
  • Inchi : InChI=1S/C11H14ClNO/c1-7-5-4-6-10(8(7)2)13-11(14)9(3)12/h4-6,9H,1-3H3,(H,13,14)
1-(2-fluoroethyl)-1h-pyrazole-3-carbaldehyde, 95%

1-(2-fluoroethyl)-1H-pyrazole-3-carbaldehyde, 95%

  • Inchi Key : DHVLXVOUHTZLII-UHFFFAOYSA-N
  • Molecular Formula : C6H7FN2O
  • Synonyms : 1427013-72-6
3-[(cyclopropylmethoxy)methyl]-4-fluorobenzoic acid, 95%

3-[(cyclopropylmethoxy)methyl]-4-fluorobenzoic acid, 95%

  • CAS Number : 1343367-59-8
  • IUPAC Name : 3-(cyclopropylmethoxymethyl)-4-fluorobenzoic acid
  • Inchi : InChI=1S/C12H13FO3/c13-11-4-3-9(12(14)15)5-10(11)7-16-6-8-1-2-8/h3-5,8H,1-2,6-7H2,(H,14,15)
4-bromo-2,5-bis(methylsulfanyl)-1,3-thiazole, 95%

4-bromo-2,5-bis(methylsulfanyl)-1,3-thiazole, 95%

  • CAS Number : 139670-02-3
  • IUPAC Name : 4-bromo-2,5-bis(methylsulfanyl)-1,3-thiazole
  • Inchi : InChI=1S/C5H6BrNS3/c1-8-4-3(6)7-5(9-2)10-4/h1-2H3

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