Produkty 895155-95-0

CAS 895155-95-0 występuje w naszej ofercie pod nazwami: UR-144 N-(5-Hydroxypentyl), UR-144 N-(5-hydroxypentyl) metabolite, UR-144 N-(5-hydroxypentyl) metabolite, 0.1mg/ml in Methanol, UR-144 N-(5-hydroxypentyl) metabolite, 1mg/ml in Methanol, UR–144 N–(5–hydroxypentyl) metabolite. Oferty producentów: TRC, Lipomed, GLPBio, Biosynth. Dostępne opakowania: 100mg, 50mg, 10mg, 1ml, 1mg, 5mg, 25mg.

UR-144 N-(5-Hydroxypentyl)
TRC
  • opakowanie: 100mg
  • Warianty: 1
Zobacz produkt
UR-144 N-(5-hydroxypentyl) metabolite
Lipomed, Biosynth
  • opakowanie: 50mg, 100mg, 10mg, 25mg
  • Warianty: 6
Zobacz produkt
UR-144 N-(5-hydroxypentyl) metabolite, 0.1mg/ml in Methanol
Lipomed
  • opakowanie: 1ml
  • Warianty: 1
Zobacz produkt
UR-144 N-(5-hydroxypentyl) metabolite, 1mg/ml in Methanol
Lipomed
  • opakowanie: 1ml
  • Warianty: 1
Zobacz produkt
UR–144 N–(5–hydroxypentyl) metabolite
GLPBio
  • opakowanie: 1mg, 10mg, 5mg
  • Warianty: 3
od 1177,42
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Wzór strukturalny: {0} (CAS {1})

[1-(5-hydroxypentyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone (CAS 895155-95-0) to związek chemiczny o wzorze sumarycznym C21H29NO2 i masie molowej 327.5 g/mol. Nazwa systematyczna IUPAC: [1-(5-hydroxypentyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone. InChIKey: AFWBYMXUEMOBRP-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC21H29NO2
Masa molowa327.5 g/mol
Nazwa IUPAC[1-(5-hydroxypentyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone
InChIKeyAFWBYMXUEMOBRP-UHFFFAOYSA-N
SMILESCC1(C(C1(C)C)C(=O)C2=CN(C3=CC=CC=C32)CCCCCO)C

Dane obliczone przez PubChem (NCBI)

Synonimy: 5-Hydroxy-UR-144, [1-(5-hydroxypentyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone, Methanone, (1-(5-hydroxypentyl)-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)-, (1-(5-Hydroxypentyl)-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)-methanone, (1-(5-Hydroxypentyl)-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone
Powiązane formy tego związku
[2,4,5,6,7-pentadeuterio-1-(5-hydroxypentyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone C21H29NO2
Izomery (ten sam wzór sumaryczny)
(8R,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-3-hydroxyimino-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-ol C21H29NO2
(3E,8R,9R,10R,13R,14S,17R)-2,2,4,6,6,10-hexadeuterio-13-ethyl-17-ethynyl-3-hydroxyimino-7,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-ol C21H29NO2
[1-(4-hydroxypentyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone C21H29NO2
(3R,4R)-1,1,1,2,2-pentadeuterio-5-(dimethylamino)-4-methyl-3-(3-phenylmethoxyphenyl)pentan-3-ol C21H29NO2
(1R)-1-[(1R,2S,4R)-2-bicyclo[2.2.1]hept-5-enyl]-3-(1-oxidopiperidin-1-ium-1-yl)-1-phenylpropan-1-ol C21H29NO2
(3E,8R,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-3-hydroxyimino-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-ol C21H29NO2
(1S,9R,10S)-17-(cyclobutylmethyl)-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-triene-4,10-diol C21H29NO2
(1S,9R,10S)-17-(cyclobutylmethyl)-12,12,13,13,14,14-hexadeuterio-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-triene-4,10-diol C21H29NO2
3,6-dimethyl-4-pentan-3-yloxy-2-(2,4,6-trimethylphenoxy)pyridine C21H29NO2
[2,4,5,6,7-pentadeuterio-1-(4-hydroxypentyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone C21H29NO2
[1-(2-hydroxypentyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone C21H29NO2