Steroids and steroid derivatives

Vitamine D3, ≥99 %, ACROS Organics™

CAS: 67-97-0 Formule moléculaire: C27H44O Poids moléculaire (g/mol): 384.648 Numéro MDL: MFCD00078131 Clé InChI: QYSXJUFSXHHAJI-YRZJJWOYSA-N Synonyme: vitamin d3, cholecalciferol, calciol, colecalciferol, oleovitamin d3, arachitol, activated 7-dehydrocholesterol, vitamin d, colecalcipherol, colecalciferolum CID PubChem: 5280795 ChEBI: CHEBI:28940 Nom IUPAC: (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-méthyl-1-[(2R)-6-méthylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidène]éthylidène]-4-méthylidènecyclohexan-1-ol SMILES: CC(C)CCCC(C)C1CCC2C1(CCCC2=CC=C3CC(CCC3=C)O)C

Acide cholique, 97 %, ACROS Organics™

CAS: 81-25-4 Formule moléculaire: C24H40O5 Poids moléculaire (g/mol): 408.579 Numéro MDL: MFCD00003672 Clé InChI: BHQCQFFYRZLCQQ-OELDTZBJSA-N Synonyme: cholic acid, cholalic acid, cholate, cholalin, colalin, cholsaeure, cholbam, cholicacid, cholic acid, 5beta, 3alpha,7alpha,12alpha-trihydroxy-5beta-cholanic acid CID PubChem: 221493 ChEBI: CHEBI:16359 Nom IUPAC: Acide pentanoïque (4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-diméthyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tétradécahydro-1H-cyclopenta[a]phénanthrène-17-yl] SMILES: CC(CCC(=O)O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C

Éthinylestradiol, 98 %, Acros Organics™

CAS: 57-63-6 Formule moléculaire: C20H24O2 Poids moléculaire (g/mol): 296.41 Clé InChI: BFPYWIDHMRZLRN-SLHNCBLASA-N Synonyme: ethinyl estradiol, ethynylestradiol, ethynyl estradiol, ethinylestradiol, ethinyloestradiol, ginestrene, 17-ethinylestradiol, progynon c, ethinoral, eticyclin CID PubChem: 5991 ChEBI: CHEBI:4903 Nom IUPAC: (8R,9S,13S,14S,17R)-17-éthynyl-13-méthyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phénanthrène-3,17-diol SMILES: CC12CCC3C(C1CCC2(C#C)O)CCC4=C3C=CC(=C4)O

Acide fusidique, 98 %, ACROS Organics™

CAS: 6990-06-3 Formule moléculaire: C31H48O6 Poids moléculaire (g/mol): 516.72 Clé InChI: IECPWNUMDGFDKC-MZJAQBGESA-N Synonyme: fusidic acid, fusidine, ramycin, fucithalmic, fucidic acid, fucidin acid, fusidate, fucidin, flucidin, fucidate CID PubChem: 3000226 ChEBI: CHEBI:29013 Nom IUPAC: Acide (2Z)-2-[(3R,4S,5S,8S,9S,10S,11R,13R,14S,16S)-16-acétyloxy-3,11-dihydroxy-4,8,10,14-tétraméthyle-2,3,4,5,6,7,9,11,12,13,15,16-dodécahydro-1H-cyclopenta[a]phénanthrène-17-ylidène]-6-méthylhept-5-énoïque SMILES: CC1C2CCC3(C(C2(CCC1O)C)C(CC4C3(CC(C4=C(CCC=C(C)C)C(=O)O)OC(=O)C)C)O)C

Dexaméthasone, 96 %, ACROS Organics™

CAS: 50-02-2 Formule moléculaire: C22H29FO5 Poids moléculaire (g/mol): 392.46 Numéro MDL: MFCD00064136 Clé InChI: UREBDLICKHMUKA-CXSFZGCWSA-N Synonyme: dexamethasone, decadron, dexamethazone, maxidex, decaspray, desametasone, hexadecadrol, dexacort, dexasone, hexadrol CID PubChem: 5743 ChEBI: CHEBI:41879 Nom IUPAC: (8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacétyl)-10,13,16-triméthyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phénanthren-3-one SMILES: CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)CO)O)C)O)F)C

Cortisone, 98 %, Acros Organics™

CAS: 53-06-5 Formule moléculaire: C21H28O5 Poids moléculaire (g/mol): 360.44 Clé InChI: MFYSYFVPBJMHGN-ZPOLXVRWSA-N Synonyme: cortisone, andreson, cortisal, cortisate, cortistal, cortivite, cortogen, cortone, kendall's compound e, adrenalex CID PubChem: 222786 ChEBI: CHEBI:16962 Nom IUPAC: (8S,9S,10R,13S,14S,17R)-17-hydroxy-17-(2-hydroxyacétyl)-10,13-diméthyl-1,2,6,7,8,9,12,14,15,16-décahydrocyclopenta[a]phénanthrène-3,11-dione SMILES: CC12CCC(=O)C=C1CCC3C2C(=O)CC4(C3CCC4(C(=O)CO)O)C

Androstérone, 97 %, Acros Organics

CAS: 53-41-8 Formule moléculaire: C19H30O2 Poids moléculaire (g/mol): 290.447 Clé InChI: QGXBDMJGAMFCBF-HLUDHZFRSA-N Synonyme: androsterone, androkinine, androtine, 5alpha-androsterone, 3alpha-hydroxy-5alpha-androstan-17-one, atromide ici, 3-epihydroxyetioallocholan-17-one, 3alpha-hydroxyetioallocholan-17-one, 5alpha-androstane-3alpha-ol-17-one, cis-androsterone CID PubChem: 5879 ChEBI: CHEBI:16032 Nom IUPAC: (3R,5S,8R,9S,10S,13S,14S S)-3-hydroxy-10,13-diméthyle-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tétradécahydrocyclopenta[a]phénanthrènes-17-one SMILES: CC12CCC(CC1CCC3C2CCC4(C3CCC4=O)C)O

Hydrate de glycocholate de sodium, 98 %, ACROS Organics™

CAS: 207614-05-9 Formule moléculaire: C26H46NNaO8 Poids moléculaire (g/mol): 523.643 Numéro MDL: MFCD09037360 Clé InChI: SDTQNTQLAZRSIC-NWNSWQEHSA-M Synonyme: glycocholic acid sodium salt hydrate, sodium glycocholate hydrate, c26h42no6.na.2h2o, sodium glycocholate dihydrate CID PubChem: 45051920 Nom IUPAC: Sodium ;2-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-diméthyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tétradécahydro-1H-cyclopenta[a]phénanthrèn-17-yl]pentanoyl]amino]acétate ; dihydraté SMILES: CC(CCC(=O)NCC(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C.O.O.[Na+]

Acétate de cyprotérone, 98 %, Acros Organics™

CAS: 427-51-0 Formule moléculaire: C24H29ClO4 Poids moléculaire (g/mol): 416.94 Clé InChI: UWFYSQMTEOIJJG-FDTZYFLXSA-N Synonyme: cyproterone acetate, androcur, cyproterone 17-o-acetate, cyproteron acetate, cyproteron-r acetate, cyprosterone acetate, unii-4km2bn5jhf, cyproteroneacetate, cyproterone 17alpha-acetate, ccris 4385 CID PubChem: 9880 ChEBI: CHEBI:50743 SMILES: CC(=O)C1(CCC2C1(CCC3C2C=C(C4=CC(=O)C5CC5C34C)Cl)C)OC(=O)C

Alfa Aesar™ Calciférol, 98 %

CAS: 50-14-6 Formule moléculaire: C28H44O Poids moléculaire (g/mol): 396.659 Numéro MDL: MFCD00166988 Clé InChI: MECHNRXZTMCUDQ-FWJFVZHNSA-N Synonyme: ergocalciferol, vitamin d2, calciferol, viosterol, oleovitamin d2, ercalciol, ergorone, detalup, condocaps, crystallina CID PubChem: 134129658 Nom IUPAC: (1S)-3-[2-[(1S,7aR)-1-[(2R,5R)-5,6-diméthylhept-3-en-2-yl]-7a-méthyle-2,3,3a,5,6,7-hexahydro-1H-indène-4-ylidène]éthylidène]-4-éthylidènecyclohexane-1-ol SMILES: CC(C)C(C)C=CC(C)C1CCC2C1(CCCC2=CC=C3CC(CCC3=C)O)C

Ergocalciférol, 97,0 à 103,0 %, Affymetrix/USB™

CAS: 50-14-6 Formule moléculaire: C28H44O Poids moléculaire (g/mol): 396.659 Numéro MDL: MFCD00166988 Clé InChI: MECHNRXZTMCUDQ-FWJFVZHNSA-N Synonyme: ergocalciferol, vitamin d2, calciferol, viosterol, oleovitamin d2, ercalciol, ergorone, detalup, condocaps, crystallina CID PubChem: 134129658 Nom IUPAC: (1S)-3-[2-[(1S,7aR)-1-[(2R,5R)-5,6-diméthylhept-3-en-2-yl]-7a-méthyle-2,3,3a,5,6,7-hexahydro-1H-indène-4-ylidène]éthylidène]-4-éthylidènecyclohexane-1-ol SMILES: CC(C)C(C)C=CC(C)C1CCC2C1(CCCC2=CC=C3CC(CCC3=C)O)C

Ouabaïne octahydraté, 96 %, ACROS Organics™

CAS: 11018-89-6 Formule moléculaire: C29H44O12·8H2O Poids moléculaire (g/mol): 728.78 Numéro MDL: MFCD00149240 Clé InChI: TYBARJRCFHUHSN-DMJRSANLSA-N Synonyme: ouabain octahydrate, strophantine octahydrate, quabain octahydrate, ouabain usp, penta a phenanthren-17-yl-2h-furan-5-one;octahydrate, gamma-strophanthin, 3-1r,3s,5s,8r,9s,10r,11r,13r,14s,17r-1,5,11,14-tetrahydroxy-10-hydroxymethyl-13-methyl-3-2r,3r,4r,5r,6s-3,4,5-trihydroxy-6-methyloxan-2-yl oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1h-cyclo, prestwick_370, acocantherine;g-strophanthin CID PubChem: 6364534 Nom IUPAC: 3-[(1R,3S,5S,8R,9S,10R,11R,13R,14S,17R)-1,5,11,14-tétrahydroxy-10-(hydroxyméthyl)-13-méthyl-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-méthyloxan-2-yl]oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodécahydro-1H-cyclopenta[a]phenanthrèn-17-yl]-2H-furan-5-one ; octahydrate SMILES: CC1C(C(C(C(O1)OC2CC(C3(C4C(CCC3(C2)O)C5(CCC(C5(CC4O)C)C6=CC(=O)OC6)O)CO)O)O)O)O.O.O.O.O.O.O.O.O

Mifépristone, 98 %, Acros Organics™

CAS: 84371-65-3 Formule moléculaire: C29H35NO2 Poids moléculaire (g/mol): 429.59 Clé InChI: VKHAHZOOUSRJNA-GCNJZUOMSA-N Synonyme: mifepristone, mifeprex, mifegyne, mifepriston, corlux, mifepristona, mifepristonum, korlym, mifepristonum latin, mifepristona spanish CID PubChem: 55245 ChEBI: CHEBI:50692 Nom IUPAC: (8S,11R,13S,14S,17S)-11-[4-(diméthylamino)phényl]-17-hydroxy-13-méthyl-17-prop-1-ynyl-1,2,6,7,8,11,12,14,15,16-décahydrocyclopenta[a]phénanthrènes-3 SMILES: CC#CC1(CCC2C1(CC(C3=C4CCC(=O)C=C4CCC23)C5=CC=C(C=C5)N(C)C)C)O

Prednisolone, 99 %, Acros Organics

CAS: 50-24-8 Formule moléculaire: C21H28O5 Poids moléculaire (g/mol): 360.44 Clé InChI: OIGNJSKKLXVSLS-VWUMJDOOSA-N Synonyme: prednisolone, metacortandralone, hydroretrocortine, predonine, deltacortril, meticortelone, deltahydrocortisone, prenolone, hydroretrocortin, delta-cortef CID PubChem: 5755 ChEBI: CHEBI:8378 Nom IUPAC: (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacétyl)-10,13-diméthyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phénanthrèn-3-one SMILES: CC12CC(C3C(C1CCC2(C(=O)CO)O)CCC4=CC(=O)C=CC34C)O

Alfa Aesar™ Acide cholique, +98 %

CAS: 81-25-4 Formule moléculaire: C24H40O5 Poids moléculaire (g/mol): 408.579 Numéro MDL: MFCD00003672 Clé InChI: BHQCQFFYRZLCQQ-OELDTZBJSA-N Synonyme: cholic acid, cholalic acid, cholate, cholalin, colalin, cholsaeure, cholbam, cholicacid, cholic acid, 5beta, 3alpha,7alpha,12alpha-trihydroxy-5beta-cholanic acid CID PubChem: 221493 ChEBI: CHEBI:16359 Nom IUPAC: Acide pentanoïque (4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-diméthyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tétradécahydro-1H-cyclopenta[a]phénanthrène-17-yl] SMILES: CC(CCC(=O)O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C

Hydrocortisone, 98 %, ACROS Organics™

CAS: 50-23-7 Formule moléculaire: C21H30O5 Poids moléculaire (g/mol): 362.47 Numéro MDL: MFCD00011654 Clé InChI: JYGXADMDTFJGBT-VWUMJDOOSA-N Synonyme: hydrocortisone, cortisol, acticort, cetacort, cortef, 17-hydroxycorticosterone, hydrocortisyl, hydrasson, cobadex, cortril CID PubChem: 5754 ChEBI: CHEBI:17650 Nom IUPAC: (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacétyl)-10,13-diméthyl-2,6,7,8,9,11,12,14,15,16-décahydro-1H-cyclopenta[a]phénanthrèn-3-one SMILES: CC12CCC(=O)C=C1CCC3C2C(CC4(C3CCC4(C(=O)CO)O)C)O

Prednisone, 98 %, Acros Organics

CAS: 53-03-2 Formule moléculaire: C21H26O5 Poids moléculaire (g/mol): 358.434 Clé InChI: XOFYZVNMUHMLCC-ZPOLXVRWSA-N Synonyme: prednisone, deltasone, dehydrocortisone, decortin, meticorten, orasone, prednison, rectodelt, ultracorten, dacortin CID PubChem: 5865 ChEBI: CHEBI:8382 Nom IUPAC: (8S,9S,10R,13S,14S,17R)-17-hydroxy-17-(2-hydroxyacétyl)-10,13-diméthyl-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phénanthrène-3,11-dione SMILES: CC12CC(=O)C3C(C1CCC2(C(=O)CO)O)CCC4=CC(=O)C=CC34C

Aldostérone, 98 %, ACROS Organics™

CAS: 52-39-1 Formule moléculaire: C21H28O5 Poids moléculaire (g/mol): 360.45 Numéro MDL: MFCD00051136 Clé InChI: PQSUYGKTWSAVDQ-ZVIOFETBSA-N Synonyme: aldosterone, electrocortin, aldocortin, aldocorten, aldocortene, +-aldosterone, elektrocortin, d-aldosterone, reichstein x, 18-oxocorticosterone CID PubChem: 5839 ChEBI: CHEBI:27584 Nom IUPAC: (8S,9S,10R,11S,13R,14S,17S)-11-hydroxy-17-2-hydroxyacétyl)-10-méthyl3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodécahydrocyclopenta[a]phénanthrène-13-carbaldéhyde SMILES: CC12CCC(=O)C=C1CCC3C2C(CC4(C3CCC4C(=O)CO)C=O)O

Estriol, 97 %, Acros Organics™

CAS: 50-27-1 Formule moléculaire: C18H24O3 Poids moléculaire (g/mol): 288.38 Clé InChI: PROQIPRRNZUXQM-ZXXIGWHRSA-N Synonyme: estriol, oestriol, estratriol, ovestin, ovestrion, trihydroxyestrin, destriol, tridestrin, aacifemine, oestratriol CID PubChem: 5756 ChEBI: CHEBI:27974 Nom IUPAC: (8R,9S,13S,14S,16R,17R)-13-méthyl-6,7,8,9,11,12,14,15,16,17-décahydrocyclopenta[a]phénanthrène-3,16,17-triol SMILES: CC12CCC3C(C1CC(C2O)O)CCC4=C3C=CC(=C4)O

Acide chenodéoxycholique, 98 %, ACROS Organics™

CAS: 474-25-9 Formule moléculaire: C24H39O4- Poids moléculaire (g/mol): 391.572 Numéro MDL: MFCD00064142 Clé InChI: RUDATBOHQWOJDD-BSWAIDMHSA-M Synonyme: chenodexycholic acid, chenodeoxycholate anion, chenodeoxycholate 1-, 3alpha, 7alpha-dihydroxy-5beta-cholanic acid, 3alpha,7alpha-dihydroxy-5beta-cholan-24-oate, 3alpha,7alpha-dihydroxy-5beta-cholan-24-oic acid anion, 4r-4-3r,5s,7r,8r,9s,10s,13r,14s,17r-10,13-dimethyl-3,7-bis oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1h-cyclopenta a phenanthren-17-yl pentanoate, 4r-4-3r,5s,7r,8r,9s,10s,13r,14s,17r-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1h-cyclopenta a phenanthren-17-yl pentanoate CID PubChem: 9548590 ChEBI: CHEBI:36234 Nom IUPAC: (4R)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-diméthyle-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tétradéhydro-1H-cyclopenta[a]phénanthres-17-yle]pentanoate SMILES: CC(CCC(=O)[O-])C1CCC2C1(CCC3C2C(CC4C3(CCC(C4)O)C)O)C

6-α-méthylprednisolone, ACROS Organics™

CAS: 83-43-2 Formule moléculaire: C22H30O5 Poids moléculaire (g/mol): 374.48 Clé InChI: VHRSUDSXCMQTMA-PJHHCJLFSA-N Synonyme: methylprednisolone, medrol, medrone, urbason, methylprednisolon, 6alpha-methylprednisolone, metilbetasone, medrate, metilprednisolone, dopomedrol CID PubChem: 6741 ChEBI: CHEBI:6888 Nom IUPAC: (6S,8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacétyl)-6,10,13-triméthyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phénanthrèn-3-one SMILES: CC1CC2C3CCC(C3(CC(C2C4(C1=CC(=O)C=C4)C)O)C)(C(=O)CO)O

Fluoxymestérone, Acros Organics™

CAS: 76-43-7 Formule moléculaire: C20H29FO3 Poids moléculaire (g/mol): 336.447 Clé InChI: YLRFCQOZQXIBAB-RBZZARIASA-N Synonyme: fluoxymesterone, fluoximesterone, fluoxymestrone, halotestin, androfluorene, androfluorone, fluotestin, androsterolo, fluosterone, flusteron CID PubChem: 6446 ChEBI: CHEBI:5120 Nom IUPAC: (8S,9R,10S,11S,13S,14S,17S)-9-fluoro-11,17-dihydroxy-10,13,17-triméthyl-1,2,6,7,8,11,12,14,15,16-décahydrocyclopenta[a]phénanthrènes3-one SMILES: CC12CCC(=O)C=C1CCC3C2(C(CC4(C3CCC4(C)O)C)O)F

Vitamine D2, 97+ %, Acros Organics™

CAS: 50-14-6 Formule moléculaire: C28H44O Poids moléculaire (g/mol): 396.65 Numéro MDL: MFCD00166988 Clé InChI: MECHNRXZTMCUDQ-FWJFVZHNSA-N Synonyme: ergocalciferol, vitamin d2, calciferol, viosterol, oleovitamin d2, ercalciol, ergorone, detalup, condocaps, crystallina CID PubChem: 134129658 Nom IUPAC: (1S)-3-[2-[(1S,7aR)-1-[(2R,5R)-5,6-diméthylhept-3-en-2-yl]-7a-méthyle-2,3,3a,5,6,7-hexahydro-1H-indène-4-ylidène]éthylidène]-4-éthylidènecyclohexane-1-ol SMILES: CC(C)C(C)C=CC(C)C1CCC2C1(CCCC2=CC=C3CC(CCC3=C)O)C

Dipropionate de béclométhasone, 97 %, Acros Organics™

CAS: 5534-09-8 Formule moléculaire: C28H37ClO7 Poids moléculaire (g/mol): 521.04 Clé InChI: KUVIULQEHSCUHY-XYWKZLDCSA-N Synonyme: beclomethasone dipropionate, beclometasone dipropionate, beconase, beclovent, vancenase, beclazone, becloforte, beclomet, beclorhinol, propaderm CID PubChem: 134129500 Nom IUPAC: [2-[(8R,10S,11S,13S,14S,16S,17R)-9-chloro-11-hydroxy-10,13,16-triméthyl-3-oxo-17-propanoyloxy-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phénanthrén-17-yl]-2-oxoéthyl] propanoate SMILES: CCC(=O)OCC(=O)C1(C(CC2C1(CC(C3(C2CCC4=CC(=O)C=CC43C)Cl)O)C)C)OC(=O)CC

Acétate de médroxyprogestérone, 97 %, Acros Organics™

CAS: 71-58-9 Formule moléculaire: C24H34O4 Poids moléculaire (g/mol): 386.52 Clé InChI: PSGAAPLEWMOORI-PEINSRQWSA-N Synonyme: medroxyprogesterone acetate, medroxyprogesterone 17-acetate, metigestrona, provera, depo-provera, gestapuran, farlutin, perlutex, veramix, methylacetoxyprogesterone CID PubChem: 6279 ChEBI: CHEBI:6716 Nom IUPAC: [(6S,8R,9S,10R,13S,14S,17R)-17-acétyl-6,10,13-triméthyl-3-oxo-2,6,7,8,9,11,12,14,15,16-décahydro-1H-cyclopenta[a]phénanthrén-17-yl] acétate SMILES: CC1CC2C(CCC3(C2CCC3(C(=O)C)OC(=O)C)C)C4(C1=CC(=O)CC4)C

Alfa Aesar™ Cholate de méthyle, +98 %

CAS: 1448-36-8 Formule moléculaire: C25H42O5 Poids moléculaire (g/mol): 422.606 Numéro MDL: MFCD00064934 Clé InChI: DLYVTEULDNMQAR-BSEHQKOQSA-N Synonyme: Cholic acid methyl ester CID PubChem: 133124937 Nom IUPAC: (4S)-4-[(3R,7S,8S,9R,10R,12R,13S,14R,17S)-3,7,12-trihydroxy-10,13-diméthyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tétradécahydro-1H-cyclopenta[a]phénanthrèn-17-yl]pentanoate de méthyle SMILES: CC(CCC(=O)OC)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C

(+)-déhydroisoandrostérone, 99 %, ACROS Organics™

CAS: 53-43-0 Formule moléculaire: C19H28O2 Poids moléculaire (g/mol): 288.42 Numéro MDL: MFCD00003613 Clé InChI: FMGSKLZLMKYGDP-USOAJAOKSA-N Synonyme: dehydroepiandrosterone, dhea, prasterone, dehydroisoandrosterone, androstenolone, trans-dehydroandrosterone, 3beta-hydroxyandrost-5-en-17-one, diandron, diandrone, psicosterone CID PubChem: 5881 ChEBI: CHEBI:28689 Nom IUPAC: (3S,8R,9S,10R,13S,14S)-3-hydroxy-10,13-diméthyl-1,2,3,4,7,8,9,11,12,14,15,16-dodécahydrocyclopenta[a]phénanthrèn-17-one SMILES: CC12CCC3C(C1CCC2=O)CC=C4C3(CCC(C4)O)C

Alfa Aesar™ Bêta-estradiol, 99 % (poids sec), 3 % d’eau env.

CAS: 50-28-2 Formule moléculaire: C18H24O2 Poids moléculaire (g/mol): 272.388 Numéro MDL: MFCD00003693 Clé InChI: VOXZDWNPVJITMN-ZBRFXRBCSA-N Synonyme: estradiol, beta-estradiol, 17beta-estradiol, oestradiol, dihydrofolliculin, estrace, ovocyclin, progynon, dihydrotheelin, dihydroxyestrin CID PubChem: 5757 ChEBI: CHEBI:16469 Nom IUPAC: (8R,9S,13S,14S,17S)-13-méthyl-6,7,8,9,11,12,14,15,16,17-décahydrocyclopenta[a]phénanthrène-3,17-diol SMILES: CC12CCC3C(C1CCC2O)CCC4=C3C=CC(=C4)O

  spinner