Produkty 125709-39-9

CAS 125709-39-9 występuje w naszej ofercie pod nazwami: 3’-Hydroxy Stanozolol (1mg/ml in Acetonitrile), 3'–hydroxy Stanozolol, 3'-Hydroxystanozolol, 3-Hydroxystanozolol, 3-Hydroxystanozolol, Concentration: 100 µg/ml Solvent: Acetonitrile. Oferty producentów: TRC, GLPBio, Biosynth, HPC Standards, MedChemExpress. Dostępne opakowania: 1x1ml, 1mg, 5mg, 10mg, 1x5mg, 1 mg, 5 mg.

3’-Hydroxy Stanozolol (1mg/ml in Acetonitrile)
TRC
  • opakowanie: 1x1ml
  • Warianty: 1
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3'–hydroxy Stanozolol
GLPBio
  • opakowanie: 1mg, 5mg
  • Warianty: 2
od 934,04
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3'-Hydroxystanozolol
Biosynth
  • opakowanie: 1mg, 5mg, 10mg
  • Warianty: 3
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3-Hydroxystanozolol
HPC Standards
  • opakowanie: 1x5mg
  • Warianty: 1
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3-Hydroxystanozolol, Concentration: 100 µg/ml Solvent: Acetonitrile
HPC Standards
  • opakowanie: 1x1ml
  • Warianty: 1
od 1580,92
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3'-Hydroxy stanozolol
MedChemExpress
  • opakowanie: 1 mg, 5 mg
  • Warianty: 2
od 1095,24
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Wzór strukturalny: {0} (CAS {1})

(1S,2S,10S,13R,14S,17S,18S)-17-hydroxy-2,17,18-trimethyl-6,7-diazapentacyclo[11.7.0.02,10.04,8.014,18]icos-4(8)-en-5-one (CAS 125709-39-9) to związek chemiczny o wzorze sumarycznym C21H32N2O2 i masie molowej 344.5 g/mol. Nazwa systematyczna IUPAC: (1S,2S,10S,13R,14S,17S,18S)-17-hydroxy-2,17,18-trimethyl-6,7-diazapentacyclo[11.7.0.02,10.04,8.014,18]icos-4(8)-en-5-one. InChIKey: SWPAIUOYLTYQKK-YEZTZDHTSA-N.

Dane identyfikacyjne
Wzór sumarycznyC21H32N2O2
Masa molowa344.5 g/mol
Nazwa IUPAC(1S,2S,10S,13R,14S,17S,18S)-17-hydroxy-2,17,18-trimethyl-6,7-diazapentacyclo[11.7.0.02,10.04,8.014,18]icos-4(8)-en-5-one
InChIKeySWPAIUOYLTYQKK-YEZTZDHTSA-N
SMILESC[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@]2(C)O)CC[C@@H]4[C@@]3(CC5=C(C4)NNC5=O)C

Dane obliczone przez PubChem (NCBI)

Synonimy: 3'-Hydroxystanozolol, 3'-Hydroxystanazolol, 3'-Hydroxy Stanozolol, 3-Hydroxystanozolol, 3'-Hydroxy Stanozolol (1mg/ml in Acetonitrile), 3-Hydroxy-stanozolol, 3'-Hydroxystanozolol degrees, 3'-Hydroxy Stanozolol (1 mg/ml in Acetonitrile)
Powiązane formy tego związku
(1S,2S,10S,13R,14S,17S,18S)-17-hydroxy-2,17,18-trimethyl-6,7-diazapentacyclo[11.7.0.02,10.04,8.014,18]icos-4(8)-en-5-one C21H32N2O2
(1S,2S,10S,13R,14S,17S,18S)-16,16-dideuterio-17-hydroxy-2,18-dimethyl-17-(trideuteriomethyl)-6,7-diazapentacyclo[11.7.0.02,10.04,8.014,18]icos-4(8)-en-5-one C21H32N2O2
Izomery (ten sam wzór sumaryczny)
(1S,5aR,9aR,11aS)-N,N,9a,11a-tetramethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide C21H32N2O2
tert-butyl 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]piperidine-1-carboxylate C21H32N2O2
(1S,2R,9S,10R,13R,14S,17S,18S)-2,17,18-trimethyl-6,7-diazapentacyclo[11.7.0.02,10.04,8.014,18]icosa-4(8),5-diene-9,17-diol C21H32N2O2
(1S,2S,10S,13R,14S,16S,17R,18S)-2,17,18-trimethyl-6,7-diazapentacyclo[11.7.0.02,10.04,8.014,18]icosa-4(8),5-diene-16,17-diol C21H32N2O2
(1S,2R,9R,10R,13R,14S,17S,18S)-2,17,18-trimethyl-6,7-diazapentacyclo[11.7.0.02,10.04,8.014,18]icosa-4(8),5-diene-9,17-diol C21H32N2O2
(2R,10S,11R,17S,18S)-2,17,18-trimethyl-6,7-diazapentacyclo[11.7.0.02,10.04,8.014,18]icosa-4,6-diene-11,17-diol C21H32N2O2
(1S,2R,10S,11S,13R,14S,17S,18S)-2,17,18-trimethyl-6,7-diazapentacyclo[11.7.0.02,10.04,8.014,18]icosa-4(8),5-diene-11,17-diol C21H32N2O2
[(3S,8R,9S,10R,13S,14S,17E)-17-hydrazinylidene-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate C21H32N2O2
tert-butyl 9-benzyl-3,9-diazaspiro[5.5]undecane-3-carboxylate C21H32N2O2