Steroids and steroid derivatives

Progesteron, 98 %, ACROS Organics™

Progesteron, 98 %, ACROS Organics™

CAS: 57-83-0 Summenformel: C21H30O2 Molekulargewicht (g/mol): 314.46 MDL-Nummer: MFCD00003658 InChI-Schlüssel: RJKFOVLPORLFTN-LEKSSAKUSA-N Synonym: progesterone, agolutin, luteohormone, pregn-4-ene-3,20-dione, crinone, 4-pregnene-3,20-dione, corpus luteum hormone, progestin, syngesterone, utrogestan PubChem CID: 5994 ChEBI: CHEBI:17026 IUPAC-Name: (8S,9S,10R,13S,14S,17S)-17-Acetyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-on SMILES: CC(=O)C1CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C

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+]

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

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

CAS: 53-43-0 Summenformel: C19H28O2 Molekulargewicht (g/mol): 288.42 MDL-Nummer: MFCD00003613 InChI-Schlüssel: FMGSKLZLMKYGDP-USOAJAOKSA-N Synonym: dehydroepiandrosterone, dhea, prasterone, dehydroisoandrosterone, androstenolone, trans-dehydroandrosterone, 3beta-hydroxyandrost-5-en-17-one, diandron, diandrone, psicosterone PubChem CID: 5881 ChEBI: CHEBI:28689 IUPAC-Name: (3S,8R,9S,10R,13S,14S)-3-Hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-on SMILES: CC12CCC3C(C1CCC2=O)CC=C4C3(CCC(C4)O)C

Methylcholat, ≥ 98 %

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, 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-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

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

Thermo Scientific™ Chenodeoxycholsäure, 98 %, ACROS Organics™

Thermo Scientific™ Chenodeoxycholsäure, 98 %, ACROS Organics™

Chenodeoxycholic acid, 98%, ACROS Organics, Quantity: 5g, Packaging: Glass bottle, White, Melting Point: 162 deg.C to 168 deg.C, Molecular Weight: 391.572, Percent Purity: >-97.5%, Assay Percent Range: 97+%, CAS: 474-25-9, ChEBI: CHEBI:36234, EINECS Number: 207-481-8, Formula Weight: 392.57

Natriumcholathydrat, 99 %

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+]

Calciferol

Calciferol

CAS: 50-14-6 Summenformel: C28H44O Molekulargewicht (g/mol): 396.66 MDL-Nummer: MFCD00166988,MFCD11656674 InChI-Schlüssel: MECHNRXZTMCUDQ-VLOQVYPSSA-N Synonym: ergocalciferol, vitamin d2, calciferol, viosterol, oleovitamin d2, ercalciol, ergorone, detalup, condocaps, crystallina PubChem CID: 134129658 IUPAC-Name: (1S)-3-[2-[(1S,7aR)-1-[(2R,5R)-5,6-Dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-yliden]ethyliden]-4-methylidencyclohexan-1-ol SMILES: CC(C)[C@@H](C)\C=C\[C@@H](C)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1/C[C@@H](O)CCC1=C

Calciferol, 97 %

Calciferol, 97 %

CAS: 50-14-6 Summenformel: C28H44O Molekulargewicht (g/mol): 396.66 MDL-Nummer: MFCD00166988,MFCD11656674 InChI-Schlüssel: MECHNRXZTMCUDQ-VLOQVYPSSA-N Synonym: ergocalciferol, vitamin d2, calciferol, viosterol, oleovitamin d2, ercalciol, ergorone, detalup, condocaps, crystallina PubChem CID: 134129658 IUPAC-Name: (1S)-3-[2-[(1S,7aR)-1-[(2R,5R)-5,6-Dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-yliden]ethyliden]-4-methylidencyclohexan-1-ol SMILES: CC(C)[C@@H](C)\C=C\[C@@H](C)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1/C[C@@H](O)CCC1=C

4-Cholesterin-3-on, ≥ 98 %

4-Cholesterin-3-on, ≥ 98 %

CAS: 601-57-0 Summenformel: C27H44O Molekulargewicht (g/mol): 384.648 MDL-Nummer: MFCD00003663 InChI-Schlüssel: NYOXRYYXRWJDKP-GYKMGIIDSA-N Synonym: 4-cholesten-3-one, cholest-4-en-3-one, cholestenone, 3-oxocholest-4-ene, delta sup 4-cholestenone, +-4-cholesten-3-one, unii-7t94nhd99c, 3-oxo-4-cholestene, 3-keto-4-cholestene, cholestenone delta 4 PubChem CID: 91477 ChEBI: CHEBI:16175 IUPAC-Name: (8S,9S,10R,13R,14S,17R)-10,13-Dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-on SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C

Cyproteronacetat, 98 %, Acros Organics™

Cyproteronacetat, 98 %, Acros Organics™

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

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

Medroxyprogesteron-Acetat, 97+ %, Acros Organics™

Medroxyprogesteron-Acetat, 97+ %, Acros Organics™

CAS: 71-58-9 Summenformel: C24H34O4 Molekulargewicht (g/mol): 386.52 InChI-Schlüssel: PSGAAPLEWMOORI-PEINSRQWSA-N Synonym: medroxyprogesterone acetate, medroxyprogesterone 17-acetate, metigestrona, provera, depo-provera, gestapuran, farlutin, perlutex, veramix, methylacetoxyprogesterone PubChem CID: 6279 ChEBI: CHEBI:6716 IUPAC-Name: [(6S,8R,9S,10R,13S,14S,17R)-17-Acetyl-6,10,13-trimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-acetat SMILES: CC1CC2C(CCC3(C2CCC3(C(=O)C)OC(=O)C)C)C4(C1=CC(=O)CC4)C

5α-Cholesteran, ≥ 98 %, ACROS Organics™

5α-Cholesteran, ≥ 98 %, ACROS Organics™

CAS: 481-21-0 Summenformel: C27H48 Molekulargewicht (g/mol): 372.67 MDL-Nummer: MFCD00066412 InChI-Schlüssel: XIIAYQZJNBULGD-XWLABEFZSA-N Synonym: 5alpha-cholestane, 5-alpha-cholestane, alpha-cholestane, cholestane, 28,29,30-trinorlanostane, unii-u260hwn305, 5alpha-cholestane 8ci, 5?-cholestane, cholestane van PubChem CID: 2723895 ChEBI: CHEBI:35515 IUPAC-Name: (5R,8R,9S,10S,13R,14S,17R)-10,13-Dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4C3(CCCC4)C)C

Norethisteron, Acros Organics™

Norethisteron, Acros Organics™

CAS: 68-22-4 Summenformel: C20H26O2 Molekulargewicht (g/mol): 298.42 InChI-Schlüssel: VIKNJXKGJWUCNN-XGXHKTLJSA-N Synonym: norethindrone, norethisterone, norethisteron, micronor, 19-norethisterone, norcolut, noriday, norlutin, primolut-n, norethynodrone PubChem CID: 6230 ChEBI: CHEBI:7627 IUPAC-Name: (8R,9S,10R,13S,14S,17R)-17-Ethynyl-17-hydroxy-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-on SMILES: CC12CCC3C(C1CCC2(C#C)O)CCC4=CC(=O)CCC34

Fusidinsäure, 98 %, ACROS Organics™

Fusidinsäure, 98 %, ACROS Organics™

CAS: 6990-06-3 Summenformel: C31H48O6 Molekulargewicht (g/mol): 516.72 InChI-Schlüssel: IECPWNUMDGFDKC-MZJAQBGESA-N Synonym: fusidic acid, fusidine, ramycin, fucithalmic, fucidic acid, fucidin acid, fusidate, fucidin, flucidin, fucidate PubChem CID: 3000226 ChEBI: CHEBI:29013 IUPAC-Name: (2Z)-2-[(3R,4S,5S,8S,9S,10S,11R,13R,14S,16S)-16-Acetyloxy-3,11-dihydroxy-4,8,10,14-tetramethyl-2,3,4,5,6,7,9,11,12,13,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-yliden]-6-methylhept-5-ensäure SMILES: CC1C2CCC3(C(C2(CCC1O)C)C(CC4C3(CC(C4=C(CCC=C(C)C)C(=O)O)OC(=O)C)C)O)C

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

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

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

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