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  • thiophene-3-carbaldehyde, 95%
thiophene-3-carbaldehyde, 95%

thiophene-3-carbaldehyde, 95%

CAS Number :

498-62-4

IUPAC Name :

thiophene-3-carbaldehyde

Canonical Smiles :

C1=CSC=C1C=O

Inchi :

InChI=1S/C5H4OS/c6-3-5-1-2-7-4-5/h1-4H

Inchi Key :

RBIGKSZIQCTIJF-UHFFFAOYSA-N

Molecular Formula :

C5H4OS

Synonyms :

3-Thiophenecarboxaldehyde

Compound Description :

3-formylthiophene is an aldehyde that is thiophene substituted by a formyl group at position 3. It has a role as a metabolite. It is an aldehyde and a member of thiophenes. It derives from a hydride of a thiophene.

Also deals in

2-(1h-1,2,4-triazol-1-yl)benzaldehyde, 95%

2-(1H-1,2,4-triazol-1-yl)benzaldehyde, 95%

  • Synonyms : 138479-53-5
  • Molecular Weight : :173.17 g/mol
  • XLogP3 : :1.1
thieno[3,2-d]pyrimidine-6-carbaldehyde, 95%

thieno[3,2-d]pyrimidine-6-carbaldehyde, 95%

  • Molecular Formula : C7H4N2OS
  • Synonyms : Thieno[3,2-d]pyrimidine-6-carbaldehyde
  • Molecular Weight : :164.19 g/mol
6-(chloromethyl)-2,3-dimethylpyridine hydrochloride, 95%

6-(chloromethyl)-2,3-dimethylpyridine hydrochloride, 95%

  • CAS Number : 1980076-43-4
  • IUPAC Name : 6-(chloromethyl)-2,3-dimethylpyridine;hydrochloride
  • Inchi : InChI=1S/C8H10ClN.ClH/c1-6-3-4-8(5-9)10-7(6)2;/h3-4H,5H2,1-2H3;1H
ethyl 5,7-dichloro-[1,2]thiazolo[4,3-d]pyrimidine-3-carboxylate, 95%

ethyl 5,7-dichloro-[1,2]thiazolo[4,3-d]pyrimidine-3-carboxylate, 95%

  • CAS Number : 1250999-75-7
  • IUPAC Name : ethyl 5,7-dichloro-[1,2]thiazolo[4,3-d]pyrimidine-3-carboxylate
  • Inchi : InChI=1S/C8H5Cl2N3O2S/c1-2-15-7(14)5-3-4(13-16-5)6(9)12-8(10)11-3/h2H2,1H3
3-bromo-5-(1,1-difluoroethyl)-1,2-dihydropyridin-2-one, 95%

3-bromo-5-(1,1-difluoroethyl)-1,2-dihydropyridin-2-one, 95%

  • CAS Number : 1297610-60-6
  • IUPAC Name : 3-bromo-5-(1,1-difluoroethyl)-1H-pyridin-2-one
  • Inchi : InChI=1S/C7H6BrF2NO/c1-7(9,10)4-2-5(8)6(12)11-3-4/h2-3H,1H3,(H,11,12)
1-(chloromethyl)-2-fluoro-4-methylbenzene, 95%

1-(chloromethyl)-2-fluoro-4-methylbenzene, 95%

  • CAS Number : 147541-99-9
  • IUPAC Name : 1-(chloromethyl)-2-fluoro-4-methylbenzene
  • Inchi : InChI=1S/C8H8ClF/c1-6-2-3-7(5-9)8(10)4-6/h2-4H,5H2,1H3

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