CAS 1430804-94-6 występuje w naszej ofercie pod nazwami: 3-Oxo-4-aza-5Beta-androstan-17Beta-carboxylic Acid, 3-Oxo-4-aza-5b-androstan-17b-carboxylic Acid, (4aR,4bS,6aS,7S,9aS,9bS,11aS)–4a,6a–dimethyl–2–oxohexadecahydro–1H–indeno(5,4–f)quinoline–7–carboxylic acid, (4aR,4bS,6aS,7S,9aS,9bS,11aS)-Hexadecahydro-4a,6a-dimethyl-2-oxo-1H-indeno[5,4-f]quinoline-7-carboxylic acid, 95%, 95%. Oferty producentów: TRC, GLPBio, Chemat. Dostępne opakowania: 10mg, 25mg, 5mg, 100mg, 1g, 250mg.
(1S,3aS,3bS,5aS,9aR,9bS,11aS)-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxylic acid (CAS 1430804-94-6) to związek chemiczny o wzorze sumarycznym C19H29NO3 i masie molowej 319.4 g/mol. Nazwa systematyczna IUPAC: (1S,3aS,3bS,5aS,9aR,9bS,11aS)-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxylic acid. InChIKey: MJXIPHMGYJXKLJ-NNXGRLFDSA-N.
| Wzór sumaryczny | C19H29NO3 |
|---|---|
| Masa molowa | 319.4 g/mol |
| Nazwa IUPAC | (1S,3aS,3bS,5aS,9aR,9bS,11aS)-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxylic acid |
| InChIKey | MJXIPHMGYJXKLJ-NNXGRLFDSA-N |
| SMILES | C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2C(=O)O)CC[C@H]4[C@@]3(CCC(=O)N4)C |
Dane obliczone przez PubChem (NCBI)