Produkty 514-85-2

CAS 514-85-2 występuje w naszej ofercie pod nazwami: 9-cis-Retinal, 9–cis Retinal, (2E,4E,6Z,8E)-3,7-Dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenal, 9-cis-Retinal, 99.9%, 9-cis-Retinal (Standard). Oferty producentów: TRC, TargetMol, GLPBio, Chemat, MedChemExpress. Dostępne opakowania: 10mg, 25mg, 5mg, 1mg, 100mg, 5 mg, 1 mg, Get quote.

9-cis-Retinal
TRC, TargetMol
  • opakowanie: 10mg, 25mg, 5mg, 1mg
  • Warianty: 6
od 970,30
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9–cis Retinal
GLPBio
  • opakowanie: 1mg, 10mg, 5mg
  • Warianty: 3
od 732,77
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(2E,4E,6Z,8E)-3,7-Dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenal
Chemat
  • opakowanie: 5mg, 25mg, 100mg
  • Warianty: 3
od 1854,80
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9-cis-Retinal, 99.9%
MedChemExpress
  • opakowanie: 5 mg, 1 mg
  • Warianty: 2
od 649,42
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9-cis-Retinal (Standard)
MedChemExpress
  • opakowanie: Get quote
  • Warianty: 1
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Wzór strukturalny: {0} (CAS {1})

(2E,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenal (CAS 514-85-2) to związek chemiczny o wzorze sumarycznym C20H28O i masie molowej 284.4 g/mol. Nazwa systematyczna IUPAC: (2E,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenal. InChIKey: NCYCYZXNIZJOKI-MKOSUFFBSA-N.

Dane identyfikacyjne
Wzór sumarycznyC20H28O
Masa molowa284.4 g/mol
Nazwa IUPAC(2E,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenal
InChIKeyNCYCYZXNIZJOKI-MKOSUFFBSA-N
SMILESCC1=C(C(CCC1)(C)C)/C=C/C(=C\C=C\C(=C\C=O)\C)/C

Dane obliczone przez PubChem (NCBI)

Synonimy: 9-cis-Retinal, 9-cis-Retinaldehyde, Isoretinene A, 9-cis-Vitamin A aldehyde, 9-C-Retinal, Retinal, 9-cis-, 9-cis-3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenal, 3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenal, (9cis)-retinal, Iso Rhodopsin
Powiązane formy tego związku
(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenal C20H28O
(2E,4Z,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenal C20H28O
(2E,4E,6E,8E)-9-[3,3-dideuterio-6,6-dimethyl-2-(trideuteriomethyl)cyclohexen-1-yl]-3,7-dimethylnona-2,4,6,8-tetraenal C20H28O
(2E,4E,6E,8Z)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenal C20H28O
(2Z,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenal C20H28O
(2Z,4Z,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenal C20H28O
Izomery (ten sam wzór sumaryczny)
(8R,9S,10R,13S,14S,17R)-17-ethynyl-13-methyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol C20H28O
3-[(E)-2-[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethenyl]furan C20H28O
(8S,9S,10R,14S)-13-ethyl-11-methylidene-1,2,3,6,7,8,9,10,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one C20H28O
(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)nona-2,4,6,8-tetraen-1-ol C20H28O
(2Z,4Z,6E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)nona-2,4,6,8-tetraen-1-ol C20H28O
(2E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,6,8-trien-4-yn-1-ol C20H28O