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

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

CAS Number :

2142-69-0

IUPAC Name :

1-(2-bromophenyl)ethanone

Canonical Smiles :

CC(=O)C1=CC=CC=C1Br

Inchi :

InChI=1S/C8H7BrO/c1-6(10)7-4-2-3-5-8(7)9/h2-5H,1H3

Inchi Key :

PIMNFNXBTGPCIL-UHFFFAOYSA-N

Molecular Formula :

C8H7BrO

Synonyms :

2'-Bromoacetophenone

Molecular Weight :

199.04 g/mol

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2-chloro-n-(6-methylpyridin-2-yl)acetamide hydrochloride, 95%

2-chloro-N-(6-methylpyridin-2-yl)acetamide hydrochloride, 95%

  • CAS Number : 2694727-78-9
  • IUPAC Name : 2-chloro-N-(6-methylpyridin-2-yl)acetamide;hydrochloride
  • Inchi : InChI=1S/C8H9ClN2O.ClH/c1-6-3-2-4-7(10-6)11-8(12)5-9;/h2-4H,5H2,1H3,(H,10,11,12);1H
5-bromo-4-chloro-7-cyclopropyl-7h-pyrrolo[2,3-d]pyrimidine, 95%

5-bromo-4-chloro-7-cyclopropyl-7H-pyrrolo[2,3-d]pyrimidine, 95%

  • CAS Number : 2089098-89-3
  • IUPAC Name : 5-bromo-4-chloro-7-cyclopropylpyrrolo[2,3-d]pyrimidine
  • Inchi : InChI=1S/C9H7BrClN3/c10-6-3-14(5-1-2-5)9-7(6)8(11)12-4-13-9/h3-5H,1-2H2
tert-butyl n-[(5-chloropyrazin-2-yl)methyl]carbamate, 95%

tert-butyl N-[(5-chloropyrazin-2-yl)methyl]carbamate, 95%

  • CAS Number : 1785004-69-4
  • IUPAC Name : tert-butyl N-[(5-chloropyrazin-2-yl)methyl]carbamate
  • Inchi : InChI=1S/C10H14ClN3O2/c1-10(2,3)16-9(15)14-5-7-4-13-8(11)6-12-7/h4,6H,5H2,1-3H3,(H,14,15)
ethyl 2-(4-formyl-2-methoxyphenoxy)acetate, 95%

ethyl 2-(4-formyl-2-methoxyphenoxy)acetate, 95%

  • CAS Number : 51264-70-1
  • IUPAC Name : ethyl 2-(4-formyl-2-methoxyphenoxy)acetate
  • Inchi : InChI=1S/C12H14O5/c1-3-16-12(14)8-17-10-5-4-9(7-13)6-11(10)15-2/h4-7H,3,8H2,1-2H3
1-(1-bromoethyl)-2,4-difluorobenzene, 95%

1-(1-bromoethyl)-2,4-difluorobenzene, 95%

  • CAS Number : 1094272-78-2
  • IUPAC Name : 1-(1-bromoethyl)-2,4-difluorobenzene
  • Inchi : InChI=1S/C8H7BrF2/c1-5(9)7-3-2-6(10)4-8(7)11/h2-5H,1H3
5-bromo-2-fluoro-3-iodobenzoic acid, 95%

5-bromo-2-fluoro-3-iodobenzoic acid, 95%

  • CAS Number : 1517342-25-4
  • IUPAC Name : 5-bromo-2-fluoro-3-iodobenzoic acid
  • Inchi : InChI=1S/C7H3BrFIO2/c8-3-1-4(7(11)12)6(9)5(10)2-3/h1-2H,(H,11,12)

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