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  • 5-methyl-1,2-thiazole-4-carbaldehyde, 95%
5-methyl-1,2-thiazole-4-carbaldehyde, 95%

5-methyl-1,2-thiazole-4-carbaldehyde, 95%

Inchi Key :

RXAKIUNMPGWTJK-UHFFFAOYSA-N

Molecular Formula :

C5H5NOS

Synonyms :

1083223-98-6

Molecular Weight :

:127.17 g/mol

XLogP3 :

:0.8

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:1

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2-chloro-n-(diphenylmethyl)acetamide, 95%

2-chloro-N-(diphenylmethyl)acetamide, 95%

  • CAS Number : 10254-07-6
  • IUPAC Name : N-benzhydryl-2-chloroacetamide
  • Inchi : InChI=1S/C15H14ClNO/c16-11-14(18)17-15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,15H,11H2,(H,17,18)
n-(4-bromophenyl)-3-chloropropanamide, 95%

N-(4-bromophenyl)-3-chloropropanamide, 95%

  • CAS Number : 19205-70-0
  • IUPAC Name : N-(4-bromophenyl)-3-chloropropanamide
  • Inchi : InChI=1S/C9H9BrClNO/c10-7-1-3-8(4-2-7)12-9(13)5-6-11/h1-4H,5-6H2,(H,12,13)
2-chloro-5-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]pyridine, 95%

2-chloro-5-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]pyridine, 95%

  • CAS Number : 1105193-32-5
  • IUPAC Name : 3-(6-chloropyridin-3-yl)-5-(trifluoromethyl)-1,2,4-oxadiazole
  • Inchi : InChI=1S/C8H3ClF3N3O/c9-5-2-1-4(3-13-5)6-14-7(16-15-6)8(10,11)12/h1-3H
1-(2,4-difluorophenyl)-2,5-dimethyl-1h-pyrrole-3-carbaldehyde, 95%

1-(2,4-difluorophenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde, 95%

  • Molecular Formula : C13H11F2NO
  • Synonyms : 1-(2,4-difluorophenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde
  • Molecular Weight : :235.23 g/mol
3-(3-bromophenyl)-5-(pyrrolidin-2-yl)-1,2,4-oxadiazole, 95%

3-(3-bromophenyl)-5-(pyrrolidin-2-yl)-1,2,4-oxadiazole, 95%

  • CAS Number : 1152545-15-7
  • IUPAC Name : 3-(3-bromophenyl)-5-pyrrolidin-2-yl-1,2,4-oxadiazole
  • Inchi : InChI=1S/C12H12BrN3O/c13-9-4-1-3-8(7-9)11-15-12(17-16-11)10-5-2-6-14-10/h1,3-4,7,10,14H,2,5-6H2
methyl 4-bromo-5-fluoro-1-benzothiophene-2-carboxylate, 95%

methyl 4-bromo-5-fluoro-1-benzothiophene-2-carboxylate, 95%

  • CAS Number : 2092066-42-5
  • IUPAC Name : methyl 4-bromo-5-fluoro-1-benzothiophene-2-carboxylate
  • Inchi : InChI=1S/C10H6BrFO2S/c1-14-10(13)8-4-5-7(15-8)3-2-6(12)9(5)11/h2-4H,1H3

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