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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.

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ethyl 3-bromo-2-fluoro-6-methylbenzoate, 95%

ethyl 3-bromo-2-fluoro-6-methylbenzoate, 95%

  • CAS Number : 1805421-38-8
  • IUPAC Name : ethyl 3-bromo-2-fluoro-6-methylbenzoate
  • Inchi : InChI=1S/C10H10BrFO2/c1-3-14-10(13)8-6(2)4-5-7(11)9(8)12/h4-5H,3H2,1-2H3
1-(1-bromoethyl)-2-chloro-4,5-dimethoxybenzene, 95%

1-(1-bromoethyl)-2-chloro-4,5-dimethoxybenzene, 95%

  • CAS Number : 1248231-47-1
  • IUPAC Name : 1-(1-bromoethyl)-2-chloro-4,5-dimethoxybenzene
  • Inchi : InChI=1S/C10H12BrClO2/c1-6(11)7-4-9(13-2)10(14-3)5-8(7)12/h4-6H,1-3H3
3-(bromomethyl)-3-(methoxymethyl)-6-oxabicyclo[3.1.0]hexane, 95%

3-(bromomethyl)-3-(methoxymethyl)-6-oxabicyclo[3.1.0]hexane, 95%

  • CAS Number : 2243515-85-5
  • IUPAC Name : 3-(bromomethyl)-3-(methoxymethyl)-6-oxabicyclo[3.1.0]hexane
  • Inchi : InChI=1S/C8H13BrO2/c1-10-5-8(4-9)2-6-7(3-8)11-6/h6-7H,2-5H2,1H3
5-chloro-2-(trifluoromethoxy)benzaldehyde, 90%

5-chloro-2-(trifluoromethoxy)benzaldehyde, 90%

  • Inchi Key : VJRCCSALVWMZAN-UHFFFAOYSA-N
  • Molecular Formula : C8H4ClF3O2
  • Synonyms : 5-chloro-2-(trifluoromethoxy)benzaldehyde
3-(4-methoxy-3-nitrophenyl)propanal, 95%

3-(4-methoxy-3-nitrophenyl)propanal, 95%

  • CAS Number : 1806591-59-2
  • IUPAC Name : 3-(4-methoxy-3-nitrophenyl)propanal
  • Inchi : InChI=1S/C10H11NO4/c1-15-10-5-4-8(3-2-6-12)7-9(10)11(13)14/h4-7H,2-3H2,1H3
methyl 2-chloropropanoate, 95%

methyl 2-chloropropanoate, 95%

  • CAS Number : 17639-93-9
  • IUPAC Name : methyl 2-chloropropanoate
  • Canonical Smiles : CC(C(=O)OC)Cl

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