Produkty 6176-38-1

CAS 6176-38-1 występuje w naszej ofercie pod nazwami: Methylstenbolone, >95% (HPLC), Methylstenbolone (1.0mg/ml in Acetonitrile), Methylstenbolone. Oferty producentów: TRC, LoGiCal, Biosynth. Dostępne opakowania: 100mg, 10mg, 1x1ml, 2mg, 1g, 0,5g.

Methylstenbolone, >95% (HPLC)
TRC
  • opakowanie: 100mg, 10mg
  • Warianty: 2
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Methylstenbolone (1.0mg/ml in Acetonitrile)
TRC
  • opakowanie: 1x1ml
  • Warianty: 1
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Methylstenbolone
LoGiCal, Biosynth
  • opakowanie: 2mg, 1g, 0,5g
  • Warianty: 3
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Wzór strukturalny: {0} (CAS {1})

(5S,8R,9S,10S,13S,14S,17S)-17-hydroxy-2,10,13,17-tetramethyl-5,6,7,8,9,11,12,14,15,16-decahydro-4H-cyclopenta[a]phenanthren-3-one (CAS 6176-38-1) to związek chemiczny o wzorze sumarycznym C21H32O2 i masie molowej 316.5 g/mol. Nazwa systematyczna IUPAC: (5S,8R,9S,10S,13S,14S,17S)-17-hydroxy-2,10,13,17-tetramethyl-5,6,7,8,9,11,12,14,15,16-decahydro-4H-cyclopenta[a]phenanthren-3-one. InChIKey: TVTSDURKYARCML-IYRCEVNGSA-N.

Dane identyfikacyjne
Wzór sumarycznyC21H32O2
Masa molowa316.5 g/mol
Nazwa IUPAC(5S,8R,9S,10S,13S,14S,17S)-17-hydroxy-2,10,13,17-tetramethyl-5,6,7,8,9,11,12,14,15,16-decahydro-4H-cyclopenta[a]phenanthren-3-one
InChIKeyTVTSDURKYARCML-IYRCEVNGSA-N
SMILESCC1=C[C@]2([C@@H](CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC[C@]4(C)O)C)CC1=O)C

Dane obliczone przez PubChem (NCBI)

Synonimy: Methylstenbolone, Ultradrol, Methyl sten, M-STEN, 2,17a-Dimethyl-17b-hydroxy-5a-androst-1-en-3-one, Androst-1-en-3-one, 17-hydroxy-2,17-dimethyl-, (5alpha,17beta)-, (5alpha,17beta)-17-Hydroxy-2,17-dimethylandrost-1-en-3-one, Methylstenbolone (1.0mg/ml in Acetonitrile), orb3181065, 17beta-Hydroxy-2,17-dimethyl-5alpha-androst-1-en-3-one
Izomery (ten sam wzór sumaryczny)
2-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-pentylbenzene-1,3-diol C21H32O2
ethyl (4Z,7Z,10Z,13Z,16Z)-nonadeca-4,7,10,13,16-pentaenoate C21H32O2
(8S,9S,10R,13S,14S,17S)-17-[(1S)-1-hydroxyethyl]-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one C21H32O2
(8S,9S,10R,13S,14S,17S)-17-[(1R)-1-hydroxyethyl]-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one C21H32O2
1-[(3S,5S,8R,9S,10S,13S,14S)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone C21H32O2
1-[(3S,8S,9S,10R,13S,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone C21H32O2
(3S,5R,8R,9R,10S,13S,14S,17R)-13-ethyl-17-ethynyl-2,3,4,5,6,7,8,9,10,11,12,14,15,16-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol C21H32O2
(3R,5R,8R,9R,10S,13S,14S,17R)-13-ethyl-17-ethynyl-2,3,4,5,6,7,8,9,10,11,12,14,15,16-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol C21H32O2
(8R,9S,10R,13S,14S,17S)-17-hydroxy-4,10,13,17-tetramethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one C21H32O2
ethyl (5Z,8Z,11Z,14Z,17Z)-nonadeca-5,8,11,14,17-pentaenoate C21H32O2
1-[(3S,8S,9S,10R,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone C21H32O2
(5S,8R,9S,10S,13S,14S,17S)-17-acetyl-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one C21H32O2