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  • n-[4-(azepan-1-yl)phenyl]-2-chloroacetamide, 95%
n-[4-(azepan-1-yl)phenyl]-2-chloroacetamide, 95%

n-[4-(azepan-1-yl)phenyl]-2-chloroacetamide, 95%

CAS Number :

436087-23-9

IUPAC Name :

N-[4-(azepan-1-yl)phenyl]-2-chloroacetamide

Inchi :

InChI=1S/C14H19ClN2O/c15-11-14(18)16-12-5-7-13(8-6-12)17-9-3-1-2-4-10-17/h5-8H,1-4,9-11H2,(H,16,18)

Inchi Key :

MGNASFRGYKAMPD-UHFFFAOYSA-N

Molecular Formula :

C14H19ClN2O

Synonyms :

436087-23-9

Compound Description :

N-[4-phenyl]-2-chloroacetamide is an anilide.

Molecular Weight :

266.76 g/mol

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4-bromo-2-[(4-methanesulfonylphenyl)sulfanyl]benzonitrile, 95%

4-bromo-2-[(4-methanesulfonylphenyl)sulfanyl]benzonitrile, 95%

  • CAS Number : 1712605-31-6
  • IUPAC Name : 4-bromo-2-(4-methylsulfonylphenyl)sulfanylbenzonitrile
  • Inchi : InChI=1S/C14H10BrNO2S2/c1-20(17,18)13-6-4-12(5-7-13)19-14-8-11(15)3-2-10(14)9-16/h2-8H,1H3
2,3-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde, 95%

2,3-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde, 95%

  • CAS Number : 1331943-76-0
  • IUPAC Name : 2,3-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
  • Inchi : InChI=1S/C13H15BF2O3/c1-12(2)13(3,4)19-14(18-12)9-6-5-8(7-17)10(15)11(9)16/h5-7H,1-4H3
3-(chloromethyl)-4-ethyl-1,2-oxazole, 95%

3-(chloromethyl)-4-ethyl-1,2-oxazole, 95%

  • CAS Number : 2413899-77-9
  • IUPAC Name : 3-(chloromethyl)-4-ethyl-1,2-oxazole
  • Inchi : InChI=1S/C6H8ClNO/c1-2-5-4-9-8-6(5)3-7/h4H,2-3H2,1H3
methyl 2-amino-3-(3-bromophenyl)propanoate hydrochloride, 95%

methyl 2-amino-3-(3-bromophenyl)propanoate hydrochloride, 95%

  • CAS Number : 189892-26-0
  • IUPAC Name : methyl 2-amino-3-(3-bromophenyl)propanoate;hydrochloride
  • Inchi : InChI=1S/C10H12BrNO2.ClH/c1-14-10(13)9(12)6-7-3-2-4-8(11)5-7;/h2-5,9H,6,12H2,1H3;1H
2-(2-formylphenoxy)-n-phenylacetamide, 90%

2-(2-formylphenoxy)-N-phenylacetamide, 90%

  • CAS Number : 426217-46-1
  • IUPAC Name : 2-(2-formylphenoxy)-N-phenylacetamide
  • Inchi : InChI=1S/C15H13NO3/c17-10-12-6-4-5-9-14(12)19-11-15(18)16-13-7-2-1-3-8-13/h1-10H,11H2,(H,16,18)
[1,2,4]triazolo[1,5-a]pyridine-8-carbaldehyde, 95%

[1,2,4]triazolo[1,5-a]pyridine-8-carbaldehyde, 95%

  • Inchi Key : FJCUWKXNQUGVPH-UHFFFAOYSA-N
  • Molecular Formula : C7H5N3O
  • Synonyms : [1,2,4]TRIAZOLO[1,5-A]PYRIDINE-8-CARBALDEHYDE

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