Produkty 564-87-4

CAS 564-87-4 występuje w naszej ofercie pod nazwami: (2E,4Z,6E,8E)-3,7-Dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenal, 97%, 11-cis Retinal, 11-cis-Retinal (>65%), 11–cis Retinal, 11-cis-Retinal, 65.0%. Oferty producentów: Chemat Brand, TRC, TargetMol, GLPBio, MedChemExpress. Dostępne opakowania: on request, 0,5mg, 1mg, 2mg, 500 μg.

(2E,4Z,6E,8E)-3,7-Dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenal, 97%
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
Zobacz produkt
11-cis Retinal
Chemat Brand, TargetMol
  • opakowanie: on request, 2mg
  • Warianty: 2
od 42595,68
Zobacz produkt
11-cis-Retinal (>65%)
TRC
  • opakowanie: 0,5mg, 1mg
  • Warianty: 2
Zobacz produkt
11–cis Retinal
GLPBio
  • opakowanie: 2mg
  • Warianty: 1
od 20559,37
Zobacz produkt
11-cis-Retinal, 65.0%
MedChemExpress
  • opakowanie: 500 μg
  • Warianty: 1
od 4531,80
Zobacz produkt

(2E,4Z,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenal (CAS 564-87-4) to związek chemiczny o wzorze sumarycznym C20H28O i masie molowej 284.4 g/mol. Nazwa systematyczna IUPAC: (2E,4Z,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenal. InChIKey: NCYCYZXNIZJOKI-IOUUIBBYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC20H28O
Masa molowa284.4 g/mol
Nazwa IUPAC(2E,4Z,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenal
InChIKeyNCYCYZXNIZJOKI-IOUUIBBYSA-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: 11-cis-Retinal, 11-cis-Retinaldehyde, (11Z)-Retinal, Neoretinene b, 11-cis-Vitamin A aldehyde, Retinal, (11Z)-, 11-cis-Retinene, 11-cis Retinal, 11-cis-Retinal [MI], 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,4E,6E,8E)-9-[3,3-dideuterio-6,6-dimethyl-2-(trideuteriomethyl)cyclohexen-1-yl]-3,7-dimethylnona-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
(8S,9S,10R,13S,14S)-10,13-dimethyl-17-methylidene-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one C20H28O
(8S,9S,10R,13R,14S)-10,13-dimethyl-17-methylidene-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one C20H28O
(8R,9S,10R,13S,14S,17S)-17-ethynyl-13-methyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol C20H28O
(1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carbaldehyde C20H28O