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  • 5-bromo-1,3-oxazole-4-carbaldehyde, 95%
5-bromo-1,3-oxazole-4-carbaldehyde, 95%

5-bromo-1,3-oxazole-4-carbaldehyde, 95%

Inchi Key :

FUJUJWUBTKHYNG-UHFFFAOYSA-N

Molecular Formula :

C4H2BrNO2

Synonyms :

1240616-67-4

Molecular Weight :

:175.97 g/mol

XLogP3 :

:1.2

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:1

Also deals in

3,5-dichloro-2-(difluoromethoxy)benzaldehyde, 95%

3,5-dichloro-2-(difluoromethoxy)benzaldehyde, 95%

  • Inchi Key : YCQQNUKUULYBSX-UHFFFAOYSA-N
  • Molecular Formula : C8H4Cl2F2O2
  • Synonyms : 3,5-dichloro-2-(difluoromethoxy)benzaldehyde
methyl 5-formyl-2-methoxypyridine-3-carboxylate, 95%

methyl 5-formyl-2-methoxypyridine-3-carboxylate, 95%

  • Molecular Formula : C9H9NO4
  • Synonyms : methyl 5-formyl-2-methoxynicotinate
  • Molecular Weight : :195.17 g/mol
(2e)-3-[4-(trifluoromethoxy)phenyl]prop-2-enal, 95%

(2E)-3-[4-(trifluoromethoxy)phenyl]prop-2-enal, 95%

  • CAS Number : 183800-94-4
  • IUPAC Name : (E)-3-[4-(trifluoromethoxy)phenyl]prop-2-enal
  • Inchi : InChI=1S/C10H7F3O2/c11-10(12,13)15-9-5-3-8(4-6-9)2-1-7-14/h1-7H/b2-1+
methyl 2-(4-bromo-2-oxo-1,2-dihydropyridin-1-yl)acetate, 95%

methyl 2-(4-bromo-2-oxo-1,2-dihydropyridin-1-yl)acetate, 95%

  • CAS Number : 1629672-68-9
  • IUPAC Name : methyl 2-(4-bromo-2-oxopyridin-1-yl)acetate
  • Inchi : InChI=1S/C8H8BrNO3/c1-13-8(12)5-10-3-2-6(9)4-7(10)11/h2-4H,5H2,1H3
2-chlorothieno[3,2-d]pyrimidine, 95%

2-chlorothieno[3,2-d]pyrimidine, 95%

  • CAS Number : 1119280-68-0
  • IUPAC Name : 2-chlorothieno[3,2-d]pyrimidine
  • Inchi : InChI=1S/C6H3ClN2S/c7-6-8-3-5-4(9-6)1-2-10-5/h1-3H
n-allyl-3-chloro-5-(trifluoromethyl)-2-pyridinamine, 95%

N-Allyl-3-chloro-5-(trifluoromethyl)-2-pyridinamine, 95%

  • CAS Number : 338761-50-5
  • IUPAC Name : 3-chloro-N-prop-2-enyl-5-(trifluoromethyl)pyridin-2-amine
  • Inchi : InChI=1S/C9H8ClF3N2/c1-2-3-14-8-7(10)4-6(5-15-8)9(11,12)13/h2,4-5H,1,3H2,(H,14,15)

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