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  • hept-6-enal, 93%
hept-6-enal, 93%

hept-6-enal, 93%

Inchi Key :

IOXPXHVBWFDRGS-UHFFFAOYSA-N

Molecular Formula :

C7H12O

Synonyms :

hept-6-enal

Compound Description :

6-heptenal is a fatty aldehyde.

Molecular Weight :

112.17 g/mol

XLogP3 :

1.7

Hydrogen Bond Donor Count :

0

Hydrogen Bond Acceptor Count :

1

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[1-(3-bromophenyl)cyclohexyl]methanamine, 95%

  • CAS Number : 1094766-69-4
  • IUPAC Name : [1-(3-bromophenyl)cyclohexyl]methanamine
  • Inchi : InChI=1S/C13H18BrN/c14-12-6-4-5-11(9-12)13(10-15)7-2-1-3-8-13/h4-6,9H,1-3,7-8,10,15H2
8-bromo-2,2-dimethyl-3,4-dihydro-2h-1-benzopyran-4-amine, 95%

8-bromo-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-amine, 95%

  • CAS Number : 1340460-28-7
  • IUPAC Name : 8-bromo-2,2-dimethyl-3,4-dihydrochromen-4-amine
  • Inchi : InChI=1S/C11H14BrNO/c1-11(2)6-9(13)7-4-3-5-8(12)10(7)14-11/h3-5,9H,6,13H2,1-2H3
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2-chloro-N-[(oxan-4-yl)methyl]acetamide, 95%

  • CAS Number : 1342482-31-8
  • IUPAC Name : 2-chloro-N-(oxan-4-ylmethyl)acetamide
  • Inchi : InChI=1S/C8H14ClNO2/c9-5-8(11)10-6-7-1-3-12-4-2-7/h7H,1-6H2,(H,10,11)
2-chloro-n-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]propanamide, 95%

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  • CAS Number : 1154010-13-5
  • IUPAC Name : 2-chloro-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]propanamide
  • Inchi : InChI=1S/C13H16ClNO3/c1-8(14)13(16)15-9(2)10-3-4-11-12(7-10)18-6-5-17-11/h3-4,7-9H,5-6H2,1-2H3,(H,15,16)
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2-chloro-6-methanesulfonylpyrazine, 95%

  • CAS Number : 1209458-02-5
  • IUPAC Name : 2-chloro-6-methylsulfonylpyrazine
  • Inchi : InChI=1S/C5H5ClN2O2S/c1-11(9,10)5-3-7-2-4(6)8-5/h2-3H,1H3
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N-methoxy-N-methylnaphthalene-2-carboxamide, 95%

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  • IUPAC Name : N-methoxy-N-methylnaphthalene-2-carboxamide
  • Inchi : InChI=1S/C13H13NO2/c1-14(16-2)13(15)12-8-7-10-5-3-4-6-11(10)9-12/h3-9H,1-2H3

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