Produkty 1345973-49-0

CAS 1345973-49-0 występuje w naszej ofercie pod nazwami: AB-001, AB-001 (Adamantyl(1-pentylindol-3-yl)methanone), AB-001 (Adamantyl(1-pentylindol-3-yl)methanone) 0.1 mg/ml in Acetonitrile, AB-001 (Adamantyl(1-pentylindol-3-yl)methanone) 1.0 mg/ml in Acetonitrile, JWH 018 adamantyl analog. Oferty producentów: TRC, LoGiCal, GLPBio. Dostępne opakowania: 100mg, 10mg, 1ml, 1mg, 5mg.

AB-001
TRC
  • opakowanie: 100mg
  • Warianty: 1
Zobacz produkt
AB-001 (Adamantyl(1-pentylindol-3-yl)methanone)
LoGiCal
  • opakowanie: 10mg
  • Warianty: 1
Zobacz produkt
AB-001 (Adamantyl(1-pentylindol-3-yl)methanone) 0.1 mg/ml in Acetonitrile
LoGiCal
  • opakowanie: 1ml
  • Warianty: 1
Zobacz produkt
AB-001 (Adamantyl(1-pentylindol-3-yl)methanone) 1.0 mg/ml in Acetonitrile
LoGiCal
  • opakowanie: 1ml
  • Warianty: 1
Zobacz produkt
JWH 018 adamantyl analog
GLPBio
  • opakowanie: 1mg, 10mg, 5mg
  • Warianty: 3
od 938,72
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

1-adamantyl-(1-pentylindol-3-yl)methanone (CAS 1345973-49-0) to związek chemiczny o wzorze sumarycznym C24H31NO i masie molowej 349.5 g/mol. Nazwa systematyczna IUPAC: 1-adamantyl-(1-pentylindol-3-yl)methanone. InChIKey: SHWDYCMMUPPWQM-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC24H31NO
Masa molowa349.5 g/mol
Nazwa IUPAC1-adamantyl-(1-pentylindol-3-yl)methanone
InChIKeySHWDYCMMUPPWQM-UHFFFAOYSA-N
SMILESCCCCCN1C=C(C2=CC=CC=C21)C(=O)C34CC5CC(C3)CC(C5)C4

Dane obliczone przez PubChem (NCBI)

Synonimy: 3-((adamantan-1-yl)carbonyl)-1-pentylindole, 1-Pentyl-3-(1-adamantoyl)indole, 1-adamantyl-(1-pentylindol-3-yl)methanone, SHWDYCMMUPPWQM-UHFFFAOYSA-N, adamantan-1-yl(1-pentyl-1h-indol-3-yl)methanone, (Adamantan-1-yl)(1-pentyl-1H-indol-3-yl)methanone
Izomery (ten sam wzór sumaryczny)
(3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-pyridin-3-yl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-ol C24H31NO
(5S,8R,9S,10S,13S,14S)-10,13-dimethyl-17-pyridin-3-yl-1,2,4,5,6,7,8,9,11,12,14,15-dodecahydrocyclopenta[a]phenanthren-3-one C24H31NO
(3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-(2,4,5,6-tetradeuterio-3-pyridinyl)-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-ol C24H31NO
(3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-pyridin-4-yl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-ol C24H31NO
(5R,8R,9S,10S,13S,14S)-10,13-dimethyl-17-pyridin-3-yl-1,2,4,5,6,7,8,9,11,12,14,15-dodecahydrocyclopenta[a]phenanthren-3-one C24H31NO
N-[2,6-di(propan-2-yl)phenyl]-1-phenylcyclopentane-1-carboxamide C24H31NO
(1R,11aR)-11a-methyl-1-(5-methylhexyl)-1,2,10,11-tetrahydronaphtho[1,2-g]indol-7-ol C24H31NO