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  • 2-bromo-2,2-difluoro-n-methyl-n-phenylacetamide, 95%
2-bromo-2,2-difluoro-n-methyl-n-phenylacetamide, 95%

2-bromo-2,2-difluoro-n-methyl-n-phenylacetamide, 95%

CAS Number :

2792-02-1

IUPAC Name :

2-bromo-2,2-difluoro-N-methyl-N-phenylacetamide

Inchi :

InChI=1S/C9H8BrF2NO/c1-13(8(14)9(10,11)12)7-5-3-2-4-6-7/h2-6H,1H3

Inchi Key :

VXOOBCBXNYMPJL-UHFFFAOYSA-N

Molecular Formula :

C9H8BrF2NO

Synonyms :

2-bromo-2,2-difluoro-N-methyl-N-phenylacetamide

Molecular Weight :

264.07 g/mol

XLogP3 :

2.8

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rac-(1r,3r)-3-(4-bromophenyl)cyclobutan-1-amine hydrochloride, 95%

  • CAS Number : 1807896-07-6
  • IUPAC Name : 3-(4-bromophenyl)cyclobutan-1-amine;hydrochloride
  • Inchi : InChI=1S/C10H12BrN.ClH/c11-9-3-1-7(2-4-9)8-5-10(12)6-8;/h1-4,8,10H,5-6,12H2;1H
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  • CAS Number : 1531523-78-0
  • IUPAC Name : 3-(bromomethyl)bicyclo[3.1.0]hexane
  • Inchi : InChI=1S/C7H11Br/c8-4-5-1-6-3-7(6)2-5/h5-7H,1-4H2
5-bromo-2-[(2,2-difluoroethyl)amino]benzonitrile, 95%

5-bromo-2-[(2,2-difluoroethyl)amino]benzonitrile, 95%

  • CAS Number : 1545570-06-6
  • IUPAC Name : 5-bromo-2-(2,2-difluoroethylamino)benzonitrile
  • Inchi : InChI=1S/C9H7BrF2N2/c10-7-1-2-8(6(3-7)4-13)14-5-9(11)12/h1-3,9,14H,5H2
ethyl 2-(3-bromo-5-methylthiophen-2-yl)-2-oxoacetate, 95%

ethyl 2-(3-bromo-5-methylthiophen-2-yl)-2-oxoacetate, 95%

  • CAS Number : 1470541-73-1
  • IUPAC Name : ethyl 2-(3-bromo-5-methylthiophen-2-yl)-2-oxoacetate
  • Inchi : InChI=1S/C9H9BrO3S/c1-3-13-9(12)7(11)8-6(10)4-5(2)14-8/h4H,3H2,1-2H3
2-(1,3-benzothiazol-2-ylsulfanyl)cyclohex-1-ene-1-carbaldehyde, 95%

2-(1,3-benzothiazol-2-ylsulfanyl)cyclohex-1-ene-1-carbaldehyde, 95%

  • CAS Number : 305343-16-2
  • IUPAC Name : 2-(1,3-benzothiazol-2-ylsulfanyl)cyclohexene-1-carbaldehyde
  • Inchi : InChI=1S/C14H13NOS2/c16-9-10-5-1-3-7-12(10)17-14-15-11-6-2-4-8-13(11)18-14/h2,4,6,8-9H,1,3,5,7H2
2-chloro-n-(3-acetamidophenyl)propanamide, 95%

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

  • CAS Number : 1016776-71-8
  • IUPAC Name : N-(3-acetamidophenyl)-2-chloropropanamide
  • Inchi : InChI=1S/C11H13ClN2O2/c1-7(12)11(16)14-10-5-3-4-9(6-10)13-8(2)15/h3-7H,1-2H3,(H,13,15)(H,14,16)

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