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  • pent-4-en-2-one, 95%
pent-4-en-2-one, 95%

pent-4-en-2-one, 95%

CAS Number :

13891-87-7

IUPAC Name :

pent-4-en-2-one

Inchi :

InChI=1S/C5H8O/c1-3-4-5(2)6/h3H,1,4H2,2H3

Inchi Key :

PNJWIWWMYCMZRO-UHFFFAOYSA-N

Molecular Formula :

C5H8O

Synonyms :

4-Penten-2-one

Compound Description :

4-penten-2-one is a methyl ketone that is pent-1-ene substituted by an oxo group at position 4. It has a role as a metabolite. It is a methyl ketone and an olefinic compound.

Molecular Weight :

84.12 g/mol

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4-azido-2-bromo-1-methoxybenzene, 95%

4-azido-2-bromo-1-methoxybenzene, 95%

  • CAS Number : 1034293-10-1
  • IUPAC Name : 4-azido-2-bromo-1-methoxybenzene
  • Inchi : InChI=1S/C7H6BrN3O/c1-12-7-3-2-5(10-11-9)4-6(7)8/h2-4H,1H3
2-(3-chloropropyl)-5-methoxy-1h-imidazo[4,5-b]pyridine hydrochloride, 95%

2-(3-chloropropyl)-5-methoxy-1H-imidazo[4,5-b]pyridine hydrochloride, 95%

  • CAS Number : 1432679-12-3
  • IUPAC Name : 2-(3-chloropropyl)-5-methoxy-1H-imidazo[4,5-b]pyridine;hydrochloride
  • Inchi : InChI=1S/C10H12ClN3O.ClH/c1-15-9-5-4-7-10(14-9)13-8(12-7)3-2-6-11;/h4-5H,2-3,6H2,1H3,(H,12,13,14);1H
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2-chloro-4-formylbenzoic acid, 95%

2-chloro-4-formylbenzoic acid, 95%

  • CAS Number : 1289063-25-7
  • IUPAC Name : 2-chloro-4-formylbenzoic acid
  • Inchi : InChI=1S/C8H5ClO3/c9-7-3-5(4-10)1-2-6(7)8(11)12/h1-4H,(H,11,12)
2-bromo-3-fluoropyridine-4-carbaldehyde, 95%

2-bromo-3-fluoropyridine-4-carbaldehyde, 95%

  • Molecular Formula : C6H3BrFNO
  • Synonyms : 1227572-94-2
  • Molecular Weight : :204.00 g/mol
dispiro[2.0.2^{4}.1^{3}]heptane-7-carbaldehyde, 95%

dispiro[2.0.2^{4}.1^{3}]heptane-7-carbaldehyde, 95%

  • CAS Number : 422318-78-3
  • IUPAC Name : dispiro[2.0.24.13]heptane-7-carbaldehyde
  • Inchi : InChI=1S/C8H10O/c9-5-6-7(1-2-7)8(6)3-4-8/h5-6H,1-4H2

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