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  • 1-(2-aminophenyl)ethan-1-one, 95%
1-(2-aminophenyl)ethan-1-one, 95%

1-(2-aminophenyl)ethan-1-one, 95%

CAS Number :

551-93-9

IUPAC Name :

1-(2-aminophenyl)ethanone

Canonical Smiles :

CC(=O)C1=CC=CC=C1N

Inchi :

InChI=1S/C8H9NO/c1-6(10)7-4-2-3-5-8(7)9/h2-5H,9H2,1H3

Inchi Key :

GTDQGKWDWVUKTI-UHFFFAOYSA-N

Molecular Formula :

C8H9NO

Synonyms :

2'-Aminoacetophenone

Compound Description :

O-aminoacetophenone is an aromatic ketone that is acetophenone in which one of the ortho hydrogens of the phenyl group has been replaced by an amino group. It has a role as a bacterial metabolite. It is a substituted aniline and a member of acetophenones.

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n-tert-butyl-2-formylbenzene-1-sulfonamide, 95%

N-tert-butyl-2-formylbenzene-1-sulfonamide, 95%

2-bromoacetaldehyde, 95%

2-bromoacetaldehyde, 95%

  • CAS Number : 17157-48-1
  • IUPAC Name : 2-bromoacetaldehyde
  • Inchi : InChI=1S/C2H3BrO/c3-1-2-4/h2H,1H2
4-chloro-2-cyclopropylpyridine hydrochloride, 95%

4-chloro-2-cyclopropylpyridine hydrochloride, 95%

  • CAS Number : 1414958-99-8
  • IUPAC Name : 4-chloro-2-cyclopropylpyridine;hydrochloride
  • Inchi : InChI=1S/C8H8ClN.ClH/c9-7-3-4-10-8(5-7)6-1-2-6;/h3-6H,1-2H2;1H
4-chloro-6-cyclopropyl-2-methylpyrimidine, 95%

4-chloro-6-cyclopropyl-2-methylpyrimidine, 95%

  • CAS Number : 1159818-45-7
  • IUPAC Name : 4-chloro-6-cyclopropyl-2-methylpyrimidine
  • Inchi : InChI=1S/C8H9ClN2/c1-5-10-7(6-2-3-6)4-8(9)11-5/h4,6H,2-3H2,1H3
1,4-diazabicyclo[2.2.2]octane, 98%

1,4-Diazabicyclo[2.2.2]octane, 98%

  • CAS Number : 280-57-9
  • Molecular Weight : 112.17
  • Formula : C6H12N2
methyl 2-(4-bromo-2,6-difluorophenyl)acetate, 95%

methyl 2-(4-bromo-2,6-difluorophenyl)acetate, 95%

  • CAS Number : 1807134-97-9
  • IUPAC Name : methyl 2-(4-bromo-2,6-difluorophenyl)acetate
  • Inchi : InChI=1S/C9H7BrF2O2/c1-14-9(13)4-6-7(11)2-5(10)3-8(6)12/h2-3H,4H2,1H3

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