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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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tert-butyl N-{2-formylbicyclo[4.1.0]heptan-2-yl}carbamate, 95%

  • CAS Number : 2248332-65-0
  • IUPAC Name : tert-butyl N-(2-formyl-2-bicyclo[4.1.0]heptanyl)carbamate
  • Inchi : InChI=1S/C13H21NO3/c1-12(2,3)17-11(16)14-13(8-15)6-4-5-9-7-10(9)13/h8-10H,4-7H2,1-3H3,(H,14,16)
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  • CAS Number : 1955564-18-7
  • IUPAC Name : 2-chloro-N-[2-[(3-methylphenyl)methyl]pyrazol-3-yl]acetamide
  • Inchi : InChI=1S/C13H14ClN3O/c1-10-3-2-4-11(7-10)9-17-12(5-6-15-17)16-13(18)8-14/h2-7H,8-9H2,1H3,(H,16,18)
1-iodo-4-(2-phenylethoxy)benzene, 95%

1-iodo-4-(2-phenylethoxy)benzene, 95%

  • CAS Number : 1044065-94-2
  • IUPAC Name : 1-iodo-4-(2-phenylethoxy)benzene
  • Inchi : InChI=1S/C14H13IO/c15-13-6-8-14(9-7-13)16-11-10-12-4-2-1-3-5-12/h1-9H,10-11H2
4-hydroxy-3,5-dimethylbenzaldehyde, 95%

4-Hydroxy-3,5-dimethylbenzaldehyde, 95%

  • CAS Number : 2233-18-3
  • IUPAC Name : 4-hydroxy-3,5-dimethylbenzaldehyde
  • Inchi : InChI=1S/C9H10O2/c1-6-3-8(5-10)4-7(2)9(6)11/h3-5,11H,1-2H3
2-(morpholin-4-yl)-3-(phenylmethylidene)cyclopent-1-ene-1-carbaldehyde, 95%

2-(morpholin-4-yl)-3-(phenylmethylidene)cyclopent-1-ene-1-carbaldehyde, 95%

  • CAS Number : 329265-13-6
  • IUPAC Name : (3E)-3-benzylidene-2-morpholin-4-ylcyclopentene-1-carbaldehyde
  • Inchi : InChI=1S/C17H19NO2/c19-13-16-7-6-15(12-14-4-2-1-3-5-14)17(16)18-8-10-20-11-9-18/h1-5,12-13H,6-11H2/b15-12+
2-chloro-1-(4-cyclopropanecarbonylpiperazin-1-yl)ethan-1-one, 95%

2-chloro-1-(4-cyclopropanecarbonylpiperazin-1-yl)ethan-1-one, 95%

  • CAS Number : 1018304-01-2
  • IUPAC Name : 2-chloro-1-[4-(cyclopropanecarbonyl)piperazin-1-yl]ethanone
  • Inchi : InChI=1S/C10H15ClN2O2/c11-7-9(14)12-3-5-13(6-4-12)10(15)8-1-2-8/h8H,1-7H2

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