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  • 3-bromo-n-(3-fluorophenyl)propanamide, 95%
3-bromo-n-(3-fluorophenyl)propanamide, 95%

3-bromo-n-(3-fluorophenyl)propanamide, 95%

CAS Number :

195390-25-1

IUPAC Name :

3-bromo-N-(3-fluorophenyl)propanamide

Inchi :

InChI=1S/C9H9BrFNO/c10-5-4-9(13)12-8-3-1-2-7(11)6-8/h1-3,6H,4-5H2,(H,12,13)

Inchi Key :

SLAWKPSQBBJGGK-UHFFFAOYSA-N

Molecular Formula :

C9H9BrFNO

Synonyms :

3-bromo-N-(3-fluorophenyl)propanamide

Molecular Weight :

246.08 g/mol

XLogP3 :

2.3

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2-chloro-n-[(4-ethylphenyl)(thiophen-2-yl)methyl]acetamide, 95%

2-chloro-N-[(4-ethylphenyl)(thiophen-2-yl)methyl]acetamide, 95%

  • CAS Number : 1306606-26-7
  • IUPAC Name : 2-chloro-N-[(4-ethylphenyl)-thiophen-2-ylmethyl]acetamide
  • Inchi : InChI=1S/C15H16ClNOS/c1-2-11-5-7-12(8-6-11)15(17-14(18)10-16)13-4-3-9-19-13/h3-9,15H,2,10H2,1H3,(H,17,18)
1-ethyl-1h-pyrrole-2-carbaldehyde, 95%

1-ethyl-1H-pyrrole-2-carbaldehyde, 95%

  • CAS Number : 2167-14-8
  • IUPAC Name : 1-ethylpyrrole-2-carbaldehyde
  • Inchi : InChI=1S/C7H9NO/c1-2-8-5-3-4-7(8)6-9/h3-6H,2H2,1H3
6-(trifluoromethyl)pyridine-2-carbaldehyde, 95%

6-(trifluoromethyl)pyridine-2-carbaldehyde, 95%

  • Synonyms : 131747-65-4
  • Molecular Weight : :175.11 g/mol
  • XLogP3 : :1.6
1-[4-(azepane-1-carbonyl)piperidin-1-yl]-2-chloroethan-1-one, 95%

1-[4-(azepane-1-carbonyl)piperidin-1-yl]-2-chloroethan-1-one, 95%

  • CAS Number : 1311314-36-9
  • IUPAC Name : 1-[4-(azepane-1-carbonyl)piperidin-1-yl]-2-chloroethanone
  • Inchi : InChI=1S/C14H23ClN2O2/c15-11-13(18)16-9-5-12(6-10-16)14(19)17-7-3-1-2-4-8-17/h12H,1-11H2
2-chloro-n-[2-methyl-2-(morpholin-4-yl)propyl]acetamide hydrochloride, 95%

2-chloro-N-[2-methyl-2-(morpholin-4-yl)propyl]acetamide hydrochloride, 95%

  • CAS Number : 1171318-29-8
  • IUPAC Name : 2-chloro-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide;hydrochloride
  • Inchi : InChI=1S/C10H19ClN2O2.ClH/c1-10(2,8-12-9(14)7-11)13-3-5-15-6-4-13;/h3-8H2,1-2H3,(H,12,14);1H
1-methyl-3-(oxan-4-yl)-1h-pyrazole-4-carbaldehyde, 80%

1-methyl-3-(oxan-4-yl)-1H-pyrazole-4-carbaldehyde, 80%

  • Inchi Key : OWFHMQCWGJXDNA-UHFFFAOYSA-N
  • Molecular Formula : C10H14N2O2
  • Synonyms : 1-methyl-3-(oxan-4-yl)-1H-pyrazole-4-carbaldehyde

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