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  • 3-methylbut-2-enal, 95%
3-methylbut-2-enal, 95%

3-methylbut-2-enal, 95%

IUPAC Name :

3-methylbut-2-enal

Canonical Smiles :

CC(=CC=O)C

Inchi :

InChI=1S/C5H8O/c1-5(2)3-4-6/h3-4H,1-2H3

Inchi Key :

SEPQTYODOKLVSB-UHFFFAOYSA-N

Molecular Formula :

C5H8O

Synonyms :

3-Methyl-2-butenal

Compound Description :

3-methylbut-2-enal is an enal consisting of but-2-ene with a methyl substituent at position 3 and an oxo group at position 1. It has a role as a metabolite. It is functionally related to a 3-methylbut-2-enoic acid.

Molecular Weight :

:84.12 g/mol

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  • CAS Number : 2137845-36-2
  • IUPAC Name : 3-benzyl-4-chloro-1H-pyrrolo[2,3-b]pyridine
  • Inchi : InChI=1S/C14H11ClN2/c15-12-6-7-16-14-13(12)11(9-17-14)8-10-4-2-1-3-5-10/h1-7,9H,8H2,(H,16,17)
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  • IUPAC Name : 4-bromo-2-(1-carboxycyclopropyl)benzoic acid
  • Inchi : InChI=1S/C11H9BrO4/c12-6-1-2-7(9(13)14)8(5-6)11(3-4-11)10(15)16/h1-2,5H,3-4H2,(H,13,14)(H,15,16)
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6-bromo-2,3-difluorobenzaldehyde, 95%

  • CAS Number : 360576-04-1
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  • Inchi : InChI=1S/C7H3BrF2O/c8-5-1-2-6(9)7(10)4(5)3-11/h1-3H
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6-(benzyloxy)-1H-indole-2-carbaldehyde, 95%

  • CAS Number : 2108513-11-5
  • IUPAC Name : 6-phenylmethoxy-1H-indole-2-carbaldehyde
  • Inchi : InChI=1S/C16H13NO2/c18-10-14-8-13-6-7-15(9-16(13)17-14)19-11-12-4-2-1-3-5-12/h1-10,17H,11H2
2-[(tert-butyldimethylsilyl)oxy]-2-phenylacetaldehyde, 95%

2-[(tert-butyldimethylsilyl)oxy]-2-phenylacetaldehyde, 95%

  • Inchi Key : YDSRFKLJZYYNOP-UHFFFAOYSA-N
  • Molecular Formula : C14H22O2Si
  • Synonyms : 2-[(TERT-BUTYLDIMETHYLSILYL)OXY]-2-PHENYLACETALDEHYDE
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  • CAS Number : 2230804-38-1
  • IUPAC Name : 5-formylfuran-3-sulfonamide
  • Inchi : InChI=1S/C5H5NO4S/c6-11(8,9)5-1-4(2-7)10-3-5/h1-3H,(H2,6,8,9)

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