Hydroxysteroids

Taurocholsäure Natriumsalz Hydrat, 97 %, Alfa Aesar

Taurocholsäure Natriumsalz Hydrat, 97 %, Alfa Aesar

CAS: 345909-26-4 Summenformel: C26H44NNaO7S Molekulargewicht (g/mol): 537.688 MDL-Nummer: MFCD00150819 InChI-Schlüssel: JAJWGJBVLPIOOH-VXFFEJGCSA-M Synonym: sodium taurocholate, taurocholic acid sodium salt, taurocholate sodium, taurocholate sodium salt, unii-m6n3th81no, monosodium n-choloyltaurinate, m6n3th81no, monosodium taurocholate, sodium n-choloyltaurinate, monosodium taurocholic acid PubChem CID: 131632374 IUPAC-Name: Natrium; 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]ethansulfonat SMILES: CC(CCC(=O)NCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C.[Na+]

Ouabain-Oktahydrat, 96 %, ACROS Organics™

Ouabain-Oktahydrat, 96 %, ACROS Organics™

CAS: 11018-89-6 Summenformel: C29H44O12·8H2O Molekulargewicht (g/mol): 728.78 MDL-Nummer: MFCD00149240 InChI-Schlüssel: TYBARJRCFHUHSN-DMJRSANLSA-N Synonym: 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 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-on; Octahydrat 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

Hydrocortison, 98 %, ACROS Organics™

Hydrocortison, 98 %, ACROS Organics™

CAS: 50-23-7 Summenformel: C21H30O5 Molekulargewicht (g/mol): 362.47 MDL-Nummer: MFCD00011654 InChI-Schlüssel: JYGXADMDTFJGBT-VWUMJDOOSA-N Synonym: hydrocortisone, cortisol, acticort, cetacort, cortef, 17-hydroxycorticosterone, hydrocortisyl, hydrasson, cobadex, cortril 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-on SMILES: CC12CCC(=O)C=C1CCC3C2C(CC4(C3CCC4(C(=O)CO)O)C)O

Estriol, 97 %, Acros Organics™

Estriol, 97 %, Acros Organics™

CAS: 50-27-1 Summenformel: C18H24O3 Molekulargewicht (g/mol): 288.38 InChI-Schlüssel: PROQIPRRNZUXQM-ZXXIGWHRSA-N Synonym: estriol, oestriol, estratriol, ovestin, ovestrion, trihydroxyestrin, destriol, tridestrin, aacifemine, oestratriol PubChem CID: 5756 ChEBI: CHEBI:27974 IUPAC-Name: (8R,9S,13S,14S,16R,17R)-13-Methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3,16,17-triol SMILES: CC12CCC3C(C1CC(C2O)O)CCC4=C3C=CC(=C4)O

6-α-Methylprednisolon, ACROS Organics™

6-α-Methylprednisolon, ACROS Organics™

CAS: 83-43-2 Summenformel: C22H30O5 Molekulargewicht (g/mol): 374.48 MDL-Nummer: MFCD00010591 InChI-Schlüssel: VHRSUDSXCMQTMA-PJHHCJLFSA-N Synonym: methylprednisolone, medrol, medrone, urbason, methylprednisolon, 6alpha-methylprednisolone, metilbetasone, medrate, metilprednisolone, dopomedrol PubChem CID: 6741 ChEBI: CHEBI:6888 IUPAC-Name: (6S,8S,9S,10R,11S,13S,14S,17R)-11,17-Dihydroxy-17-(2-hydroxyacetyl)-6,10,13-trimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-on SMILES: C[C@H]1C[C@H]2[C@@H]3CC[C@](O)(C(=O)CO)[C@@]3(C)C[C@H](O)[C@@H]2[C@@]2(C)C=CC(=O)C=C12

Aldosteron, 98 %, ACROS Organics™

Aldosteron, 98 %, ACROS Organics™

CAS: 52-39-1 Summenformel: C21H28O5 Molekulargewicht (g/mol): 360.45 MDL-Nummer: MFCD00051136 InChI-Schlüssel: PQSUYGKTWSAVDQ-ZVIOFETBSA-N Synonym: aldosterone, electrocortin, aldocortin, aldocorten, aldocortene, +-aldosterone, elektrocortin, d-aldosterone, reichstein x, 18-oxocorticosterone PubChem CID: 5839 ChEBI: CHEBI:27584 IUPAC-Name: (8S,9S,10R,11S,13R,14S,17S)-11-Hydroxy-17-(2-hydroxyacetyl)-10-methyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-13-carbaldehyd SMILES: CC12CCC(=O)C=C1CCC3C2C(CC4(C3CCC4C(=O)CO)C=O)O

Taurocholsäure, Natriumsalz Hydrat, 98 %, ACROS Organics™

Taurocholsäure, Natriumsalz Hydrat, 98 %, ACROS Organics™

CAS: 345909-26-4 Summenformel: C26H46NNaO8S Molekulargewicht (g/mol): 555.703 InChI-Schlüssel: RDAJAQDLEFHVNR-NEMAEHQESA-M Synonym: Sodium taurocholate hydrate PubChem CID: 23687511 IUPAC-Name: Natrium;2-[[(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]pentanoyl]amino]ethansulfonat;Hydrat SMILES: CC(CCC(=O)NCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C.O.[Na+]

Prednisolon, 99 %, Acros Organics

Prednisolon, 99 %, Acros Organics

CAS: 50-24-8 Summenformel: C21H28O5 Molekulargewicht (g/mol): 360.44 InChI-Schlüssel: OIGNJSKKLXVSLS-VWUMJDOOSA-N Synonym: prednisolone, metacortandralone, hydroretrocortine, predonine, deltacortril, meticortelone, deltahydrocortisone, prenolone, hydroretrocortin, delta-cortef 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-on SMILES: CC12CC(C3C(C1CCC2(C(=O)CO)O)CCC4=CC(=O)C=CC34C)O

Chenodeoxycholsäure, 98 %, ACROS Organics™

Chenodeoxycholsäure, 98 %, ACROS Organics™

CAS: 474-25-9 Summenformel: C24H39O4- Molekulargewicht (g/mol): 391.572 MDL-Nummer: MFCD00064142 InChI-Schlüssel: RUDATBOHQWOJDD-BSWAIDMHSA-M Synonym: 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 PubChem CID: 9548590 ChEBI: CHEBI:36234 IUPAC-Name: (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]pentanoat SMILES: CC(CCC(=O)[O-])C1CCC2C1(CCC3C2C(CC4C3(CCC(C4)O)C)O)C

Triamcinolon, Acros Organics™

Triamcinolon, Acros Organics™

CAS: 124-94-7 Summenformel: C21H27FO6 Molekulargewicht (g/mol): 394.43 InChI-Schlüssel: GFNANZIMVAIWHM-OBYCQNJPSA-N PubChem CID: 31307 ChEBI: CHEBI:9667

Finasterid, 98 %, Acros Organics™

Finasterid, 98 %, Acros Organics™

CAS: 98319-26-7 Summenformel: C23H36N2O2 Molekulargewicht (g/mol): 372.54 InChI-Schlüssel: DBEPLOCGEIEOCV-WSBQPABSSA-N Synonym: finasteride, proscar, propecia, finastid, prostide, chibro-proscar, finasterida, finasteridum, finpecia, finasteridum inn-latin 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]chinolin-1-carboxamid SMILES: CC12CCC3C(C1CCC2C(=O)NC(C)(C)C)CCC4C3(C=CC(=O)N4)C

Alfa Aesar™ Cholsäure, ≥ 98 %

Alfa Aesar™ Cholsäure, ≥ 98 %

CAS: 81-25-4 Summenformel: C24H40O5 Molekulargewicht (g/mol): 408.579 MDL-Nummer: MFCD00003672 InChI-Schlüssel: BHQCQFFYRZLCQQ-OELDTZBJSA-N Synonym: cholic acid, cholalic acid, cholate, cholalin, colalin, cholsaeure, cholbam, cholicacid, cholic acid, 5beta, 3alpha,7alpha,12alpha-trihydroxy-5beta-cholanic acid 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]pentansäure SMILES: CC(CCC(=O)O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C

β-Methason, 97 %, ACROS Organics™

β-Methason, 97 %, ACROS Organics™

CAS: 378-44-9 Summenformel: C22H29FO5 Molekulargewicht (g/mol): 392.46 InChI-Schlüssel: UREBDLICKHMUKA-DVTGEIKXSA-N Synonym: betamethasone, betadexamethasone, flubenisolone, celestone, betamethazone, rinderon, betacorlan, betacortril, betamamallet, betametasone PubChem CID: 9782 ChEBI: CHEBI:3077 IUPAC-Name: (8S,9R,10S,11S,13S,14S,16S,17R)-9-Fluor-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-on SMILES: CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)CO)O)C)O)F)C

Cortison, 98 %, Acros Organics™

Cortison, 98 %, Acros Organics™

CAS: 53-06-5 Summenformel: C21H28O5 Molekulargewicht (g/mol): 360.45 MDL-Nummer: MFCD00003610 InChI-Schlüssel: MFYSYFVPBJMHGN-ZPOLXVRWSA-N Synonym: cortisone, andreson, cortisal, cortisate, cortistal, cortivite, cortogen, cortone, kendall's compound e, adrenalex PubChem CID: 222786 ChEBI: CHEBI:16962 IUPAC-Name: (1R,3aS,3bS,9aR,9bS,11aS)-1-hydroxy-1-(2-hydroxyacetyl)-9a,11a-dimethyl-1H,2H,3H,3aH,3bH,4H,5H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthrene-7,10-dione SMILES: C[C@]12CC(=O)[C@H]3[C@@H](CCC4=CC(=O)CC[C@]34C)[C@@H]1CC[C@]2(O)C(=O)CO

Ursodeoxycholsäure, 97 %, ACROS Organics™

Ursodeoxycholsäure, 97 %, ACROS Organics™

CAS: 81-25-4 Summenformel: C24H40O5 Molekulargewicht (g/mol): 408.579 MDL-Nummer: MFCD00003672 InChI-Schlüssel: BHQCQFFYRZLCQQ-OELDTZBJSA-N Synonym: cholic acid, cholalic acid, cholate, cholalin, colalin, cholsaeure, cholbam, cholicacid, cholic acid, 5beta, 3alpha,7alpha,12alpha-trihydroxy-5beta-cholanic acid 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]pentansäure SMILES: CC(CCC(=O)O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C

Alfa Aesar™ Beta-Estradiol, 99 % (Trockengewicht), ca. 3 % Wasser

Alfa Aesar™ Beta-Estradiol, 99 % (Trockengewicht), ca. 3 % Wasser

CAS: 50-28-2 Summenformel: C18H24O2 Molekulargewicht (g/mol): 272.388 MDL-Nummer: MFCD00003693 InChI-Schlüssel: VOXZDWNPVJITMN-ZBRFXRBCSA-N Synonym: estradiol, beta-estradiol, 17beta-estradiol, oestradiol, dihydrofolliculin, estrace, ovocyclin, progynon, dihydrotheelin, dihydroxyestrin 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]phenanthren-3,17-diol SMILES: CC12CCC3C(C1CCC2O)CCC4=C3C=CC(=C4)O

β-Estradiol, 98 %, ACROS Organics™

β-Estradiol, 98 %, ACROS Organics™

CAS: 50-28-2 Summenformel: C18H24O2 Molekulargewicht (g/mol): 272.38 InChI-Schlüssel: VOXZDWNPVJITMN-ZBRFXRBCSA-N Synonym: estradiol, beta-estradiol, 17beta-estradiol, oestradiol, dihydrofolliculin, estrace, ovocyclin, progynon, dihydrotheelin, dihydroxyestrin 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]phenanthren-3,17-diol SMILES: CC12CCC3C(C1CCC2O)CCC4=C3C=CC(=C4)O

Dexamethason, 96 %, ACROS Organics™

Dexamethason, 96 %, ACROS Organics™

CAS: 50-02-2 Summenformel: C22H29FO5 Molekulargewicht (g/mol): 392.47 MDL-Nummer: MFCD00064136 InChI-Schlüssel: UREBDLICKHMUKA-CXSFZGCWSA-N Synonym: dexamethasone, decadron, dexamethazone, maxidex, decaspray, desametasone, hexadecadrol, dexacort, dexasone, hexadrol PubChem CID: 5743 ChEBI: CHEBI:41879 IUPAC-Name: (1R,2R,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

Prednison, 98 %, Acros Organics

Prednison, 98 %, Acros Organics

CAS: 53-03-2 Summenformel: C21H26O5 Molekulargewicht (g/mol): 358.434 InChI-Schlüssel: XOFYZVNMUHMLCC-ZPOLXVRWSA-N Synonym: prednisone, deltasone, dehydrocortisone, decortin, meticorten, orasone, prednison, rectodelt, ultracorten, dacortin PubChem CID: 5865 ChEBI: CHEBI:8382 IUPAC-Name: (8S,9S,10R,13S,14S,17R)-17-Hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthren-3,11-dion SMILES: CC12CC(=O)C3C(C1CCC2(C(=O)CO)O)CCC4=CC(=O)C=CC34C

Alfa Aesar™ Natriumcholathydrat, 99 %

Alfa Aesar™ Natriumcholathydrat, 99 %

CAS: 206986-87-0 Summenformel: C24H41NaO6 Molekulargewicht (g/mol): 448.576 MDL-Nummer: MFCD00064138 InChI-Schlüssel: MUVVIYFKOVLQHL-RCVKHMDESA-M Synonym: sodium cholate hydrate, a-cholan-24-oic acid sodium salt, sodium cholate hydrate, suitable for cell culture, bioreagent, 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, sodium cholate hydrate, pharmagrade, manufactured under appropriate controls for use as a raw material in pharma or biopharmaceutical production., cholalic acid sodium salt, c24h39o5.na.h2o, sodium cholate hydrate, bioxtra, sodium cholate hydrate dried material, nt, sodium cholate hydrate, from ox and/or sheep bile, 3, a,7, a,12, a-trihydroxy-5 PubChem CID: 23679061 IUPAC-Name: Natrium; (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]pentanoat; Hydrat SMILES: CC(CCC(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C.O.[Na+]

Ethinylestradiol, 98 %, Acros Organics™

Ethinylestradiol, 98 %, Acros Organics™

CAS: 57-63-6 Summenformel: C20H24O2 Molekulargewicht (g/mol): 296.41 MDL-Nummer: MFCD00003690 InChI-Schlüssel: BFPYWIDHMRZLRN-SLHNCBLASA-N Synonym: ethinyl estradiol, ethynylestradiol, ethynyl estradiol, ethinylestradiol, ethinyloestradiol, ginestrene, 17-ethinylestradiol, progynon c, ethinoral, eticyclin PubChem CID: 5991 ChEBI: CHEBI:4903 IUPAC-Name: (1R,3aS,3bR,9bS,11aS)-1-ethynyl-11a-methyl-1H,2H,3H,3aH,3bH,4H,5H,9bH,10H,11H,11aH-cyclopenta[a]phenanthrene-1,7-diol SMILES: C[C@]12CC[C@H]3[C@@H](CCC4=CC(O)=CC=C34)[C@@H]1CC[C@@]2(O)C#C

Alfa Aesar™ Methylcholat, ≥ 98 %

Alfa Aesar™ Methylcholat, ≥ 98 %

CAS: 1448-36-8 Summenformel: C25H42O5 Molekulargewicht (g/mol): 422.606 MDL-Nummer: MFCD00064934 InChI-Schlüssel: DLYVTEULDNMQAR-BSEHQKOQSA-N Synonym: Cholic acid methyl ester PubChem CID: 133124937 IUPAC-Name: Methyl-(4S)-4-[(3R,7S,8S,9R,10R,12R,13S,14R,17S)-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]pentanoat SMILES: CC(CCC(=O)OC)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C

Dexamethason, 99.5 %, MP Biomedicals™

Dexamethason, 99.5 %, MP Biomedicals™

CAS: 50-02-2 Summenformel: C22H29FO5 Molekulargewicht (g/mol): 392.47 MDL-Nummer: MFCD00064136 InChI-Schlüssel: UREBDLICKHMUKA-CXSFZGCWSA-N Synonym: Dexamethason, Dexamethazon, Desametason, Hexacadrol, Dexason, desametasone, hexadecadrol, dexacort, dexasone, hexadrol PubChem CID: 5743 ChEBI: CHEBI:41879 IUPAC-Name: (1R,2R,3aS,3bS,9aS,9bR,10S,11aS)-9b-Fluor-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-on 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

Dexamethason, MP Biomedicals™

Dexamethason, MP Biomedicals™

CAS: 50-02-2 Summenformel: C22H29FO5 Molekulargewicht (g/mol): 392.47 MDL-Nummer: MFCD00064136 InChI-Schlüssel: UREBDLICKHMUKA-CXSFZGCWSA-N Synonym: Dexamethason, Dexamethazon, Desametason, Hexacadrol, Dexason, desametasone, hexadecadrol, dexacort, dexasone, hexadrol PubChem CID: 5743 ChEBI: CHEBI:41879 IUPAC-Name: (1R,2R,3aS,3bS,9aS,9bR,10S,11aS)-9b-Fluor-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-on 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

Taurocholsäure-Natriumsalz, ≥97%, Praxisqualität, MP Biomedicals™

Taurocholsäure-Natriumsalz, ≥97%, Praxisqualität, MP Biomedicals™

CAS: 145-42-6 Summenformel: C26H44NNaO7S Molekulargewicht (g/mol): 537.688 InChI-Schlüssel: JAJWGJBVLPIOOH-VXFFEJGCSA-M Synonym: Natriumtaurocholat, Taurocholsäure-Natriumsalz, Taurocholat-Natrium, Taurocholat-Natriumsalz, Mononatrium-N-Choloyltaurinat, Mononatrium-Taurocholat, Natrium-n-choloyltaurinat, Mononatrium-Taurocholsäure, sodium n-choloyltaurinate, monosodium taurocholic acid PubChem CID: 131632374 IUPAC-Name: Natrium;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]ethansulfonat SMILES: CC(CCC(=O)NCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C.[Na+]

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