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  • (2e)-3-(furan-2-yl)prop-2-enal, 95%
(2e)-3-(furan-2-yl)prop-2-enal, 95%

(2e)-3-(furan-2-yl)prop-2-enal, 95%

CAS Number :

39511-08-5

IUPAC Name :

(E)-3-(furan-2-yl)prop-2-enal

Inchi :

InChI=1S/C7H6O2/c8-5-1-3-7-4-2-6-9-7/h1-6H/b3-1+

Inchi Key :

VZIRCHXYMBFNFD-HNQUOIGGSA-N

Molecular Formula :

C7H6O2

Synonyms :

3-(2-Furyl)acrolein

Compound Description :

Beta-acrolein is a light brown powder. Cinnamon odor.

Molecular Weight :

122.12 g/mol

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6-bromo-2-fluoro-3-(trifluoromethyl)benzene-1-sulfonamide, 95%

6-bromo-2-fluoro-3-(trifluoromethyl)benzene-1-sulfonamide, 95%

  • CAS Number : 2090465-40-8
  • IUPAC Name : 6-bromo-2-fluoro-3-(trifluoromethyl)benzenesulfonamide
  • Inchi : InChI=1S/C7H4BrF4NO2S/c8-4-2-1-3(7(10,11)12)5(9)6(4)16(13,14)15/h1-2H,(H2,13,14,15)
5,5,8,8-tetramethyl-5,6,7,8-tetrahydroquinoxaline-2-carbaldehyde, 95%

5,5,8,8-tetramethyl-5,6,7,8-tetrahydroquinoxaline-2-carbaldehyde, 95%

  • CAS Number : 187401-16-7
  • IUPAC Name : 5,5,8,8-tetramethyl-6,7-dihydroquinoxaline-2-carbaldehyde
  • Inchi : InChI=1S/C13H18N2O/c1-12(2)5-6-13(3,4)11-10(12)14-7-9(8-16)15-11/h7-8H,5-6H2,1-4H3
methyl 2-(2-chloroacetyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate, 95%

methyl 2-(2-chloroacetyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate, 95%

  • CAS Number : 1008996-86-8
  • IUPAC Name : methyl 2-(2-chloroacetyl)-3,4-dihydro-1H-isoquinoline-3-carboxylate
  • Inchi : InChI=1S/C13H14ClNO3/c1-18-13(17)11-6-9-4-2-3-5-10(9)8-15(11)12(16)7-14/h2-5,11H,6-8H2,1H3
tert-butyl 2-{2,4-dichloro-5-iodo-7h-pyrrolo[2,3-d]pyrimidin-7-yl}acetate, 95%

tert-butyl 2-{2,4-dichloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-7-yl}acetate, 95%

4,6-dichloro-2,5-diethylpyrimidine, 95%

4,6-dichloro-2,5-diethylpyrimidine, 95%

  • CAS Number : 1342422-66-5
  • IUPAC Name : 4,6-dichloro-2,5-diethylpyrimidine
  • Inchi : InChI=1S/C8H10Cl2N2/c1-3-5-7(9)11-6(4-2)12-8(5)10/h3-4H2,1-2H3
5-(chloromethyl)-2-(1,1-difluoroethyl)-1,3-thiazole, 95%

5-(chloromethyl)-2-(1,1-difluoroethyl)-1,3-thiazole, 95%

  • CAS Number : 2613384-27-1
  • IUPAC Name : 5-(chloromethyl)-2-(1,1-difluoroethyl)-1,3-thiazole
  • Inchi : InChI=1S/C6H6ClF2NS/c1-6(8,9)5-10-3-4(2-7)11-5/h3H,2H2,1H3

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