Hydroxysteroids

Sodium taurocholate hydrate, 97%, Alfa Aesar

CAS: 345909-26-4 Molecular Formula: C26H44NNaO7S Molecular Weight (g/mol): 537.688 MDL Number: MFCD00150819 InChI Key: JAJWGJBVLPIOOH-VXFFEJGCSA-M Synonym: m6n3th81no, monosodium n-choloyltaurinate, monosodium taurocholate, monosodium taurocholic acid, sodium n-choloyltaurinate, sodium taurocholate, taurocholate sodium, taurocholate sodium salt, taurocholic acid sodium salt, unii-m6n3th81no PubChem CID: 131632374 IUPAC Name: sodium;2-[[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]ethanesulfonate SMILES: CC(CCC(=O)NCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C.[Na+]

Dexamethasone, 98%, Alfa Aesar

CAS: 50-02-2 Molecular Formula: C22H29FO5 Molecular Weight (g/mol): 392.467 MDL Number: MFCD00064136 InChI Key: UREBDLICKHMUKA-CXSFZGCWSA-N Synonym: decadron, decaspray, desametasone, dexacort, dexamethasone, dexamethazone, dexasone, hexadecadrol, hexadrol, maxidex PubChem CID: 5743 ChEBI: CHEBI:41879 IUPAC Name: (8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one SMILES: CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)CO)O)C)O)F)C

Hydrocortisone, 98%, ACROS Organics™

CAS: 50-23-7 Molecular Formula: C21H30O5 Molecular Weight (g/mol): 362.47 MDL Number: MFCD00011654 InChI Key: JYGXADMDTFJGBT-VWUMJDOOSA-N Synonym: 17-hydroxycorticosterone, acticort, cetacort, cobadex, cortef, cortisol, cortril, hydrasson, hydrocortisone, hydrocortisyl PubChem CID: 5754 ChEBI: CHEBI:17650 IUPAC Name: (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one SMILES: CC12CCC(=O)C=C1CCC3C2C(CC4(C3CCC4(C(=O)CO)O)C)O

Ouabain octahydrate, 96%, ACROS Organics™

CAS: 11018-89-6 Molecular Formula: C29H44O12·8H2O Molecular Weight (g/mol): 728.78 MDL Number: MFCD00149240 InChI Key: TYBARJRCFHUHSN-DMJRSANLSA-N Synonym: 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, acocantherine;g-strophanthin, gamma-strophanthin, ouabain octahydrate, ouabain usp, penta a phenanthren-17-yl-2h-furan-5-one;octahydrate, prestwick_370, quabain octahydrate, strophantine octahydrate PubChem CID: 6364534 IUPAC Name: 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-cyclopenta[a]phenanthren-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

Ethinylestradiol, 98%, Acros Organics™

CAS: 57-63-6 Molecular Formula: C20H24O2 Molecular Weight (g/mol): 296.41 InChI Key: BFPYWIDHMRZLRN-SLHNCBLASA-N Synonym: 17-ethinylestradiol, ethinoral, ethinyl estradiol, ethinylestradiol, ethinyloestradiol, ethynyl estradiol, ethynylestradiol, eticyclin, ginestrene, progynon c PubChem CID: 5991 ChEBI: CHEBI:4903 IUPAC Name: (8R,9S,13S,14S,17R)-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol SMILES: CC12CCC3C(C1CCC2(C#C)O)CCC4=C3C=CC(=C4)O

Alfa Aesar™ Cholic acid sodium salt

CAS: 206986-87-0 Molecular Formula: C24H41NaO6 Molecular Weight (g/mol): 448.576 MDL Number: MFCD00150749 InChI Key: MUVVIYFKOVLQHL-RCVKHMDESA-M Synonym: 3, 4r-4-1s,2s,7s,11s,16s,5r,9r,10r,14r,15r-5,9,16-trihydroxy-2,15-dimethylte tracyclo 8.7.0.0<2,7>.0<11,15> heptadec-14-yl pentanoic acid, sodium salt, hyd rate, a,12, a,7, a-cholan-24-oic acid sodium salt, a-trihydroxy-5, c24h39o5.na.h2o, cholalic acid sodium salt, sodium cholate hydrate, sodium cholate hydrate dried material, nt, sodium cholate hydrate, bioxtra, sodium cholate hydrate, from ox and/or sheep bile, sodium cholate hydrate, pharmagrade, manufactured under appropriate controls for use as a raw material in pharma or biopharmaceutical production., sodium cholate hydrate, suitable for cell culture, bioreagent PubChem CID: 23679061 IUPAC Name: sodium;(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-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;hydrate SMILES: CC(CCC(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C.O.[Na+]

Alfa Aesar™ Triamcinolone acetonide, 98+%

CAS: 76-25-5 Molecular Formula: C24H31FO6 Molecular Weight (g/mol): 434.504 MDL Number: MFCD00056834 InChI Key: YNDXUCZADRHECN-JNQJZLCISA-N Synonym: aristoderm, aristogel, azmacort, kenalone, nasacort aq, solodelf, tramacin, triaceton, triamcinolone acetonide, tricinolon PubChem CID: 6436 ChEBI: CHEBI:71418 SMILES: CC1(OC2CC3C4CCC5=CC(=O)C=CC5(C4(C(CC3(C2(O1)C(=O)CO)C)O)F)C)C

Alfa Aesar™ Cholic acid, 98+%

CAS: 81-25-4 Molecular Formula: C24H40O5 Molecular Weight (g/mol): 408.579 MDL Number: MFCD00003672 InChI Key: BHQCQFFYRZLCQQ-OELDTZBJSA-N Synonym: 3alpha,7alpha,12alpha-trihydroxy-5beta-cholanic acid, cholalic acid, cholalin, cholate, cholbam, cholic acid, cholic acid, 5beta, cholicacid, cholsaeure, colalin PubChem CID: 221493 ChEBI: CHEBI:16359 IUPAC Name: (4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid SMILES: CC(CCC(=O)O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C

Dexamethasone, 96%, ACROS Organics™

CAS: 50-02-2 Molecular Formula: C22H29FO5 Molecular Weight (g/mol): 392.46 MDL Number: MFCD00064136 InChI Key: UREBDLICKHMUKA-CXSFZGCWSA-N Synonym: decadron, decaspray, desametasone, dexacort, dexamethasone, dexamethazone, dexasone, hexadecadrol, hexadrol, maxidex PubChem CID: 5743 ChEBI: CHEBI:41879 IUPAC Name: (8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one SMILES: CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)CO)O)C)O)F)C

Ethynylestradiol 98.0+%, TCI America™

CAS: 57-63-6 Molecular Formula: C20H24O2 Molecular Weight (g/mol): 296.41 MDL Number: MFCD00003690 InChI Key: BFPYWIDHMRZLRN-SLHNCBLASA-N Synonym: 17-ethinylestradiol, ethinoral, ethinyl estradiol, ethinylestradiol, ethinyloestradiol, ethynyl estradiol, ethynylestradiol, eticyclin, ginestrene, progynon c PubChem CID: 5991 ChEBI: CHEBI:4903 IUPAC Name: (8R,9S,13S,14S,17R)-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol SMILES: CC12CCC3C(C1CCC2(C#C)O)CCC4=C3C=CC(=C4)O

Alfa Aesar™ beta-Estradiol, 99% (dry wt.), ca 3% water

CAS: 50-28-2 Molecular Formula: C18H24O2 Molecular Weight (g/mol): 272.388 MDL Number: MFCD00003693 InChI Key: VOXZDWNPVJITMN-ZBRFXRBCSA-N Synonym: 17beta-estradiol, beta-estradiol, dihydrofolliculin, dihydrotheelin, dihydroxyestrin, estrace, estradiol, oestradiol, ovocyclin, progynon PubChem CID: 5757 ChEBI: CHEBI:16469 IUPAC Name: (8R,9S,13S,14S,17S)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol SMILES: CC12CCC3C(C1CCC2O)CCC4=C3C=CC(=C4)O

Dexamethasone 99.0+%, TCI America™

CAS: 50-02-2 Molecular Formula: C22H29FO5 Molecular Weight (g/mol): 392.467 MDL Number: MFCD00064136 InChI Key: UREBDLICKHMUKA-CXSFZGCWSA-N Synonym: decadron, decaspray, desametasone, dexacort, dexamethasone, dexamethazone, dexasone, hexadecadrol, hexadrol, maxidex PubChem CID: 5743 ChEBI: CHEBI:41879 IUPAC Name: (8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one SMILES: CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)CO)O)C)O)F)C

Alfa Aesar™ Sodium cholate hydrate, 99%

CAS: 206986-87-0 Molecular Formula: C24H41NaO6 Molecular Weight (g/mol): 448.576 MDL Number: MFCD00064138 InChI Key: MUVVIYFKOVLQHL-RCVKHMDESA-M Synonym: 3, 4r-4-1s,2s,7s,11s,16s,5r,9r,10r,14r,15r-5,9,16-trihydroxy-2,15-dimethylte tracyclo 8.7.0.0<2,7>.0<11,15> heptadec-14-yl pentanoic acid, sodium salt, hyd rate, a,12, a,7, a-cholan-24-oic acid sodium salt, a-trihydroxy-5, c24h39o5.na.h2o, cholalic acid sodium salt, sodium cholate hydrate, sodium cholate hydrate dried material, nt, sodium cholate hydrate, bioxtra, sodium cholate hydrate, from ox and/or sheep bile, sodium cholate hydrate, pharmagrade, manufactured under appropriate controls for use as a raw material in pharma or biopharmaceutical production., sodium cholate hydrate, suitable for cell culture, bioreagent PubChem CID: 23679061 IUPAC Name: sodium;(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-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;hydrate SMILES: CC(CCC(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C.O.[Na+]

Taurocholic acid sodium salt, ≥97%, Practical grade, MP Biomedicals™

CAS: 145-42-6 Molecular Formula: C26H44NNaO7S Molecular Weight (g/mol): 537.688 InChI Key: JAJWGJBVLPIOOH-VXFFEJGCSA-M Synonym: m6n3th81no, monosodium n-choloyltaurinate, monosodium taurocholate, monosodium taurocholic acid, sodium n-choloyltaurinate, sodium taurocholate, taurocholate sodium, taurocholate sodium salt, taurocholic acid sodium salt, unii-m6n3th81no PubChem CID: 131632374 IUPAC Name: sodium;2-[[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]ethanesulfonate SMILES: CC(CCC(=O)NCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C.[Na+]

ICI 182,780, Tocris Bioscience™

CAS: 129453-61-8 Molecular Formula: C32H47F5O3S Molecular Weight (g/mol): 606.777 InChI Key: VWUXBMIQPBEWFH-WCCTWKNTSA-N Synonym: 7alpha-9-4,4,5,5,5-pentafluoropentyl sulfinyl nonyl estra-1,3,5 10-triene-3,17beta-diol, 7r,8r,9s,13s,14s,17s-13-methyl-7-9-4,4,5,5,5-pentafluoropentylsulfinyl nonyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta a phenanthrene-3,17-diol, chembl1358, faslodex, faslodex ici 182,780, faslodex tn, fulvestrant, fulvestrant faslodex, fulvestrant jan/usan/inn, fulvestrant usan PubChem CID: 104741 IUPAC Name: (7R,8R,9S,13S,14S,17S)-13-methyl-7-[9-(4,4,5,5,5-pentafluoropentylsulfinyl)nonyl]-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol SMILES: CC12CCC3C(C1CCC2O)C(CC4=C3C=CC(=C4)O)CCCCCCCCCS(=O)CCCC(C(F)(F)F)(F)F

Ouabain, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 630-60-4 Molecular Formula: C29H44O12 Molecular Weight (g/mol): 584.659 InChI Key: LPMXVESGRSUGHW-HBYQJFLCSA-N Synonym: astrobain, g-strophanthin, gratibain, ouabagenin l-rhamnoside, ouabain, ouabain anhydrous, ouabaine, oubain, purostrophan, strodival PubChem CID: 439501 ChEBI: CHEBI:472805 IUPAC Name: 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-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one 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

β-Estradiol, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 50-28-2 Molecular Formula: C18H24O2 Molecular Weight (g/mol): 272.388 InChI Key: VOXZDWNPVJITMN-ZBRFXRBCSA-N Synonym: 17beta-estradiol, beta-estradiol, dihydrofolliculin, dihydrotheelin, dihydroxyestrin, estrace, estradiol, oestradiol, ovocyclin, progynon PubChem CID: 5757 ChEBI: CHEBI:16469 IUPAC Name: (8R,9S,13S,14S,17S)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol SMILES: CC12CCC3C(C1CCC2O)CCC4=C3C=CC(=C4)O

Finasteride, Tocris Bioscience™

CAS: 98319-26-7 Molecular Formula: C23H36N2O2 Molecular Weight (g/mol): 372.553 InChI Key: DBEPLOCGEIEOCV-WSBQPABSSA-N Synonym: chibro-proscar, finasterida, finasteride, finasteridum, finasteridum inn-latin, finastid, finpecia, propecia, proscar, prostide PubChem CID: 57363 ChEBI: CHEBI:5062 IUPAC Name: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-tert-butyl-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide SMILES: CC12CCC3C(C1CCC2C(=O)NC(C)(C)C)CCC4C3(C=CC(=O)N4)C

Dexamethasone, Tocris Bioscience™

CAS: 50-02-2 Molecular Formula: C22H29FO5 Molecular Weight (g/mol): 392.467 InChI Key: UREBDLICKHMUKA-CXSFZGCWSA-N Synonym: decadron, decaspray, desametasone, dexacort, dexamethasone, dexamethazone, dexasone, hexadecadrol, hexadrol, maxidex PubChem CID: 5743 ChEBI: CHEBI:41879 IUPAC Name: (8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one SMILES: CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)CO)O)C)O)F)C

α-Estradiol, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 57-91-0 Molecular Formula: C18H24O2 Molecular Weight (g/mol): 272.388 InChI Key: VOXZDWNPVJITMN-SFFUCWETSA-N Synonym: 17-alpha-estradiol, 17-epiestradiol, 17a-estradiol, 17alpha-estradiol, 3,17-dihydroxyestratriene, alfatradiol, alpha-estradiol, epiestradiol, epiestrol, estradiol-17alpha PubChem CID: 68570 ChEBI: CHEBI:17160 IUPAC Name: (8R,9S,13S,14S,17R)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol SMILES: CC12CCC3C(C1CCC2O)CCC4=C3C=CC(=C4)O

Cortisone, 98%, Acros Organics™

CAS: 53-06-5 Molecular Formula: C21H28O5 Molecular Weight (g/mol): 360.44 InChI Key: MFYSYFVPBJMHGN-ZPOLXVRWSA-N Synonym: adrenalex, andreson, cortisal, cortisate, cortisone, cortistal, cortivite, cortogen, cortone, kendall's compound e PubChem CID: 222786 ChEBI: CHEBI:16962 IUPAC Name: (8S,9S,10R,13S,14S,17R)-17-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,11-dione SMILES: CC12CCC(=O)C=C1CCC3C2C(=O)CC4(C3CCC4(C(=O)CO)O)C

Prednisolone, 99%, Acros Organics

CAS: 50-24-8 Molecular Formula: C21H28O5 Molecular Weight (g/mol): 360.44 InChI Key: OIGNJSKKLXVSLS-VWUMJDOOSA-N Synonym: delta-cortef, deltacortril, deltahydrocortisone, hydroretrocortin, hydroretrocortine, metacortandralone, meticortelone, prednisolone, predonine, prenolone PubChem CID: 5755 ChEBI: CHEBI:8378 IUPAC Name: (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one SMILES: CC12CC(C3C(C1CCC2(C(=O)CO)O)CCC4=CC(=O)C=CC34C)O

Dexamethasone, 99.5%, MP Biomedicals™

CAS: 50-02-2 Molecular Formula: C22H29FO5 Molecular Weight (g/mol): 392.467 InChI Key: UREBDLICKHMUKA-CXSFZGCWSA-N Synonym: decadron, decaspray, desametasone, dexacort, dexamethasone, dexamethazone, dexasone, hexadecadrol, hexadrol, maxidex PubChem CID: 5743 ChEBI: CHEBI:41879 IUPAC Name: (8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one SMILES: CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)CO)O)C)O)F)C

β-Estradiol, MP Biomedicals

CAS: 50-28-2 Molecular Formula: C18H24O2 Molecular Weight (g/mol): 272.388 MDL Number: MFCD00003693 InChI Key: VOXZDWNPVJITMN-ZBRFXRBCSA-N Synonym: 17beta-estradiol, beta-estradiol, dihydrofolliculin, dihydrotheelin, dihydroxyestrin, estrace, estradiol, oestradiol, ovocyclin, progynon PubChem CID: 5757 ChEBI: CHEBI:16469 IUPAC Name: (8R,9S,13S,14S,17S)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol SMILES: CC12CCC3C(C1CCC2O)CCC4=C3C=CC(=C4)O

β-Estradiol, MP Biomedicals™

CAS: 50-28-2 Molecular Formula: C18H24O2 Molecular Weight (g/mol): 272.388 InChI Key: VOXZDWNPVJITMN-ZBRFXRBCSA-N Synonym: 17beta-estradiol, beta-estradiol, dihydrofolliculin, dihydrotheelin, dihydroxyestrin, estrace, estradiol, oestradiol, ovocyclin, progynon PubChem CID: 5757 ChEBI: CHEBI:16469 IUPAC Name: (8R,9S,13S,14S,17S)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol SMILES: CC12CCC3C(C1CCC2O)CCC4=C3C=CC(=C4)O

Hydrocortisone, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 50-23-7 Molecular Formula: C21H30O5 Molecular Weight (g/mol): 362.466 InChI Key: JYGXADMDTFJGBT-VWUMJDOOSA-N Synonym: 17-hydroxycorticosterone, acticort, cetacort, cobadex, cortef, cortisol, cortril, hydrasson, hydrocortisone, hydrocortisyl PubChem CID: 5754 ChEBI: CHEBI:17650 IUPAC Name: (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one SMILES: CC12CCC(=O)C=C1CCC3C2C(CC4(C3CCC4(C(=O)CO)O)C)O

Dexamethasone, MP Biomedicals™

CAS: 50-02-2 Molecular Formula: C22H29FO5 Molecular Weight (g/mol): 392.467 InChI Key: UREBDLICKHMUKA-CXSFZGCWSA-N Synonym: decadron, decaspray, desametasone, dexacort, dexamethasone, dexamethazone, dexasone, hexadecadrol, hexadrol, maxidex PubChem CID: 5743 ChEBI: CHEBI:41879 IUPAC Name: (8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one SMILES: CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)CO)O)C)O)F)C

Flumetasone 98.0+%, TCI America™

CAS: 2135-17-3 Molecular Formula: C22H28F2O5 Molecular Weight (g/mol): 410.458 MDL Number: MFCD00056464 InChI Key: WXURHACBFYSXBI-GQKYHHCASA-N PubChem CID: 16490 ChEBI: CHEBI:34764 IUPAC Name: (6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one SMILES: CC1CC2C3CC(C4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)CO)O)C)O)F)C)F

Betamethasone, Powder, USP, 97-103%, Spectrum™

CAS: 378-44-9 Molecular Formula: C22H29FO5 Molecular Weight (g/mol): 392.47 InChI Key: UREBDLICKHMUKA-DVTGEIKXSA-N IUPAC Name: (1R,2S,3aS,3bS,9aS,9bR,10S,11aS)-9b-fluoro-1,10-dihydroxy-1-(2-hydroxyacetyl)-2,9a,11a-trimethyl-1H,2H,3H,3aH,3bH,4H,5H,7H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-one SMILES: C[C@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)CO

Estradiol, Yam Base, Micronized, USP, 97-103%, Spectrum™

CAS: 35380-71-3 Molecular Formula: C36H50O5 Molecular Weight (g/mol): 562.79 InChI Key: ZVVGLAMWAQMPDR-WVEWYJOQSA-N IUPAC Name: bis((1S,3aS,3bR,9bS,11aS)-11a-methyl-1H,2H,3H,3aH,3bH,4H,5H,9bH,10H,11H,11aH-cyclopenta[a]phenanthrene-1,7-diol) hydrate SMILES: O.C[C@]12CC[C@H]3[C@@H](CCC4=CC(O)=CC=C34)[C@@H]1CC[C@@H]2O.C[C@]12CC[C@H]3[C@@H](CCC4=CC(O)=CC=C34)[C@@H]1CC[C@@H]2O

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