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  • (6z)-non-6-enal, 95%
(6z)-non-6-enal, 95%

(6z)-non-6-enal, 95%

CAS Number :

2277-19-2

IUPAC Name :

(Z)-non-6-enal

Inchi :

InChI=1S/C9H16O/c1-2-3-4-5-6-7-8-9-10/h3-4,9H,2,5-8H2,1H3/b4-3-

Inchi Key :

RTNPCOBSXBGDMO-ARJAWSKDSA-N

Molecular Formula :

C9H16O

Synonyms :

cis-6-Nonenal

Compound Description :

-non-6-enal is a monounsaturated fatty aldehyde that is -non-3-ene which is carrying an oxo group at position 1. It has a role as a plant metabolite. It is a monounsaturated fatty aldehyde, an olefinic compound and a medium-chain fatty aldehyde.

Molecular Weight :

140.22 g/mol

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  • CAS Number : 40914-11-2
  • IUPAC Name : 2-chloro-N-(cyclohexylmethyl)acetamide
  • Inchi : InChI=1S/C9H16ClNO/c10-6-9(12)11-7-8-4-2-1-3-5-8/h8H,1-7H2,(H,11,12)
methyl 6-bromo-4-chloro-1h-indole-2-carboxylate, 95%

methyl 6-bromo-4-chloro-1H-indole-2-carboxylate, 95%

  • CAS Number : 1602867-67-3
  • IUPAC Name : methyl 6-bromo-4-chloro-1H-indole-2-carboxylate
  • Inchi : InChI=1S/C10H7BrClNO2/c1-15-10(14)9-4-6-7(12)2-5(11)3-8(6)13-9/h2-4,13H,1H3
7-bromo-4,4-dimethyl-1,2,3,4-tetrahydroquinoline, 95%

7-bromo-4,4-dimethyl-1,2,3,4-tetrahydroquinoline, 95%

  • CAS Number : 158326-77-3
  • IUPAC Name : 7-bromo-4,4-dimethyl-2,3-dihydro-1H-quinoline
  • Inchi : InChI=1S/C11H14BrN/c1-11(2)5-6-13-10-7-8(12)3-4-9(10)11/h3-4,7,13H,5-6H2,1-2H3
methyl 4-amino-5-bromopyrimidine-2-carboxylate, 95%

methyl 4-amino-5-bromopyrimidine-2-carboxylate, 95%

  • CAS Number : 1504062-62-7
  • IUPAC Name : methyl 4-amino-5-bromopyrimidine-2-carboxylate
  • Inchi : InChI=1S/C6H6BrN3O2/c1-12-6(11)5-9-2-3(7)4(8)10-5/h2H,1H3,(H2,8,9,10)
4-chloro-5-ethyl-7h-pyrrolo[2,3-d]pyrimidine, 95%

4-chloro-5-ethyl-7H-pyrrolo[2,3-d]pyrimidine, 95%

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  • IUPAC Name : 4-chloro-5-ethyl-7H-pyrrolo[2,3-d]pyrimidine
  • Inchi : InChI=1S/C8H8ClN3/c1-2-5-3-10-8-6(5)7(9)11-4-12-8/h3-4H,2H2,1H3,(H,10,11,12)
3-bromo-2,5-difluorobenzoic acid, 95%

3-Bromo-2,5-difluorobenzoic acid, 95%

  • CAS Number : 1520538-81-1
  • IUPAC Name : 3-bromo-2,5-difluorobenzoic acid
  • Inchi : InChI=1S/C7H3BrF2O2/c8-5-2-3(9)1-4(6(5)10)7(11)12/h1-2H,(H,11,12)

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