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  • 2-chloro-1,3-oxazole-4-carbaldehyde, 95%
2-chloro-1,3-oxazole-4-carbaldehyde, 95%

2-chloro-1,3-oxazole-4-carbaldehyde, 95%

Inchi Key :

IBLNEKZYAQOCJJ-UHFFFAOYSA-N

Molecular Formula :

C4H2ClNO2

Synonyms :

2-CHLOROOXAZOLE-4-CARBALDEHYDE

Molecular Weight :

:131.52 g/mol

XLogP3 :

:1.1

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:1

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2-chloro-5-(trifluoromethoxy)pyrazine, 95%

2-chloro-5-(trifluoromethoxy)pyrazine, 95%

  • CAS Number : 1803596-66-8
  • IUPAC Name : 2-chloro-5-(trifluoromethoxy)pyrazine
  • Inchi : InChI=1S/C5H2ClF3N2O/c6-3-1-11-4(2-10-3)12-5(7,8)9/h1-2H
2-chloro-1-{4-[(2-fluorophenyl)methyl]piperazin-1-yl}ethan-1-one hydrochloride, 95%

2-chloro-1-{4-[(2-fluorophenyl)methyl]piperazin-1-yl}ethan-1-one hydrochloride, 95%

  • CAS Number : 1049731-50-1
  • IUPAC Name : 2-chloro-1-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]ethanone;hydrochloride
  • Inchi : InChI=1S/C13H16ClFN2O.ClH/c14-9-13(18)17-7-5-16(6-8-17)10-11-3-1-2-4-12(11)15;/h1-4H,5-10H2;1H
tert-butyl 2-(3-formyl-5-methoxy-1h-indol-1-yl)acetate, 95%

tert-butyl 2-(3-formyl-5-methoxy-1H-indol-1-yl)acetate, 95%

  • CAS Number : 2137076-20-9
  • IUPAC Name : tert-butyl 2-(3-formyl-5-methoxyindol-1-yl)acetate
  • Inchi : InChI=1S/C16H19NO4/c1-16(2,3)21-15(19)9-17-8-11(10-18)13-7-12(20-4)5-6-14(13)17/h5-8,10H,9H2,1-4H3
2-cyclopropyl-1h-imidazole-4-carbaldehyde, 95%

2-cyclopropyl-1H-imidazole-4-carbaldehyde, 95%

  • Molecular Formula : C7H8N2O
  • Synonyms : 2-Cyclopropyl-1H-imidazole-4-carbaldehyde
  • Molecular Weight : :136.15 g/mol
5-tert-butyl-1h-indole-3-carbaldehyde, 95%

5-tert-butyl-1H-indole-3-carbaldehyde, 95%

  • Inchi Key : HTONYGNSUGDWPU-UHFFFAOYSA-N
  • Molecular Formula : C13H15NO
  • Synonyms : 1369055-82-2
6-bromo-5-methylpyridin-2-amine, 95%

6-Bromo-5-methylpyridin-2-amine, 95%

  • CAS Number : 89466-17-1
  • IUPAC Name : 6-bromo-5-methylpyridin-2-amine
  • Inchi : InChI=1S/C6H7BrN2/c1-4-2-3-5(8)9-6(4)7/h2-3H,1H3,(H2,8,9)

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