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  • n-(5-butyl-1,3,4-thiadiazol-2-yl)-2-chloroacetamide, 95%
n-(5-butyl-1,3,4-thiadiazol-2-yl)-2-chloroacetamide, 95%

n-(5-butyl-1,3,4-thiadiazol-2-yl)-2-chloroacetamide, 95%

CAS Number :

15777-44-3

IUPAC Name :

N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-chloroacetamide

Inchi :

InChI=1S/C8H12ClN3OS/c1-2-3-4-7-11-12-8(14-7)10-6(13)5-9/h2-5H2,1H3,(H,10,12,13)

Inchi Key :

SEJIXCOQUMLMFB-UHFFFAOYSA-N

Molecular Formula :

C8H12ClN3OS

Synonyms :

15777-44-3

Molecular Weight :

233.72 g/mol

XLogP3 :

2.2

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2-chloro-n-[4-(4-methylphenoxy)phenyl]acetamide, 95%

2-chloro-N-[4-(4-methylphenoxy)phenyl]acetamide, 95%

  • CAS Number : 38008-32-1
  • IUPAC Name : 2-chloro-N-[4-(4-methylphenoxy)phenyl]acetamide
  • Inchi : InChI=1S/C15H14ClNO2/c1-11-2-6-13(7-3-11)19-14-8-4-12(5-9-14)17-15(18)10-16/h2-9H,10H2,1H3,(H,17,18)
2-(3-formyl-2,5-dimethyl-1h-pyrrol-1-yl)acetonitrile, 95%

2-(3-formyl-2,5-dimethyl-1H-pyrrol-1-yl)acetonitrile, 95%

  • Inchi Key : DQYBGDNUCFYOCC-UHFFFAOYSA-N
  • Molecular Formula : C9H10N2O
  • Synonyms : 2-(3-formyl-2,5-dimethyl-1H-pyrrol-1-yl)acetonitrile
5,6-difluoro-1,2-benzoxazole-3-carbaldehyde, 95%

5,6-difluoro-1,2-benzoxazole-3-carbaldehyde, 95%

  • CAS Number : 2680529-14-8
  • IUPAC Name : 5,6-difluoro-1,2-benzoxazole-3-carbaldehyde
  • Inchi : InChI=1S/C8H3F2NO2/c9-5-1-4-7(3-12)11-13-8(4)2-6(5)10/h1-3H
2-chloro-n-cyclopentyl-n-methylacetamide, 95%

2-chloro-N-cyclopentyl-N-methylacetamide, 95%

  • CAS Number : 1095028-85-5
  • IUPAC Name : 2-chloro-N-cyclopentyl-N-methylacetamide
  • Inchi : InChI=1S/C8H14ClNO/c1-10(8(11)6-9)7-4-2-3-5-7/h7H,2-6H2,1H3
3-bromo-4-(trifluoromethyl)benzaldehyde, 95%

3-bromo-4-(trifluoromethyl)benzaldehyde, 95%

  • CAS Number : 372120-55-3
  • IUPAC Name : 3-bromo-4-(trifluoromethyl)benzaldehyde
  • Inchi : InChI=1S/C8H4BrF3O/c9-7-3-5(4-13)1-2-6(7)8(10,11)12/h1-4H
5-(trifluoromethoxy)pyridine-2-carbaldehyde, 95%

5-(trifluoromethoxy)pyridine-2-carbaldehyde, 95%

  • CAS Number : 31191-05-6
  • IUPAC Name : 5-(trifluoromethoxy)pyridine-2-carbaldehyde
  • Inchi : InChI=1S/C7H4F3NO2/c8-7(9,10)13-6-2-1-5(4-12)11-3-6/h1-4H

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