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  • (2e)-2-methylbut-2-enal, 95%
(2e)-2-methylbut-2-enal, 95%

(2e)-2-methylbut-2-enal, 95%

CAS Number :

497-03-0

IUPAC Name :

(E)-2-methylbut-2-enal

Canonical Smiles :

CC=C(C)C=O

Inchi :

InChI=1S/C5H8O/c1-3-5(2)4-6/h3-4H,1-2H3/b5-3+

Inchi Key :

ACWQBUSCFPJUPN-HWKANZROSA-N

Molecular Formula :

C5H8O

Synonyms :

trans-2-Methyl-2-butenal

Compound Description :

Tiglic aldehyde is a natural product found in Glycyrrhiza glabra with data available.

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6-fluoro-3-(methoxycarbonyl)-2-methylbenzoic acid, 95%

6-fluoro-3-(methoxycarbonyl)-2-methylbenzoic acid, 95%

  • CAS Number : 2169651-18-5
  • IUPAC Name : 6-fluoro-3-methoxycarbonyl-2-methylbenzoic acid
  • Inchi : InChI=1S/C10H9FO4/c1-5-6(10(14)15-2)3-4-7(11)8(5)9(12)13/h3-4H,1-2H3,(H,12,13)
7-bromo-5-fluoro-1h-indazole, 95%

7-bromo-5-fluoro-1H-indazole, 95%

  • CAS Number : 1100214-35-4
  • IUPAC Name : 7-bromo-5-fluoro-1H-indazole
  • Inchi : InChI=1S/C7H4BrFN2/c8-6-2-5(9)1-4-3-10-11-7(4)6/h1-3H,(H,10,11)
9-(1-methyl-1h-pyrazol-5-yl)-3,4-dihydro-2h-1,5-benzodioxepine-7-carbaldehyde, 95%

9-(1-methyl-1H-pyrazol-5-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carbaldehyde, 95%

  • CAS Number : 1955515-98-6
  • IUPAC Name : 6-(2-methylpyrazol-3-yl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carbaldehyde
  • Inchi : InChI=1S/C14H14N2O3/c1-16-12(3-4-15-16)11-7-10(9-17)8-13-14(11)19-6-2-5-18-13/h3-4,7-9H,2,5-6H2,1H3
3-(chloromethyl)-2,4-dimethylpyridine hydrochloride, 95%

3-(chloromethyl)-2,4-dimethylpyridine hydrochloride, 95%

  • CAS Number : 208167-86-6
  • IUPAC Name : 3-(chloromethyl)-2,4-dimethylpyridine;hydrochloride
  • Inchi : InChI=1S/C8H10ClN.ClH/c1-6-3-4-10-7(2)8(6)5-9;/h3-4H,5H2,1-2H3;1H
4h,5h,6h,7h-[1,2,3]triazolo[1,5-a]pyridine-3-carbaldehyde, 95%

4H,5H,6H,7H-[1,2,3]triazolo[1,5-a]pyridine-3-carbaldehyde, 95%

  • Inchi Key : RKUBJTXTQGGRGN-UHFFFAOYSA-N
  • Molecular Formula : C7H9N3O
  • Synonyms : 1785568-04-8
1-methyl-2-oxabicyclo[3.1.1]heptane-5-carbaldehyde, 95%

1-methyl-2-oxabicyclo[3.1.1]heptane-5-carbaldehyde, 95%

  • CAS Number : 2305252-88-2
  • IUPAC Name : 1-methyl-2-oxabicyclo[3.1.1]heptane-5-carbaldehyde
  • Inchi : InChI=1S/C8H12O2/c1-7-4-8(5-7,6-9)2-3-10-7/h6H,2-5H2,1H3

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