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Gefilterte Suchergebnisse
Natriumcholathydrat, 99 %, Thermo Scientific Chemicals
CAS: 206986-87-0 Summenformel: C24H39NaO5 Molekulargewicht (g/mol): 430.56 MDL-Nummer: MFCD00064138 MFCD00003672 InChI-Schlüssel: NRHMKIHPTBHXPF-TUJRSCDTSA-M 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: [Na+].[H][C@@]12CC[C@H]([C@H](C)CCC([O-])=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])[C@H](O)C[C@]2([H])C[C@H](O)CC[C@]12C
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| InChI-Schlüssel | NRHMKIHPTBHXPF-TUJRSCDTSA-M |
|---|---|
| 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 |
| PubChem CID | 23679061 |
| CAS | 206986-87-0 |
| MDL-Nummer | MFCD00064138 MFCD00003672 |
| Molekulargewicht (g/mol) | 430.56 |
| SMILES | [Na+].[H][C@@]12CC[C@H]([C@H](C)CCC([O-])=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])[C@H](O)C[C@]2([H])C[C@H](O)CC[C@]12C |
| Summenformel | C24H39NaO5 |
Taurocholsäure Natriumsalz Hydrat, 97 %, Thermo Scientific Chemicals
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]ethanesulfonat SMILES: CC(CCC(=O)NCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C.[Na+]
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| InChI-Schlüssel | JAJWGJBVLPIOOH-VXFFEJGCSA-M |
|---|---|
| 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]ethanesulfonat |
| PubChem CID | 131632374 |
| CAS | 345909-26-4 |
| MDL-Nummer | MFCD00150819 |
| Molekulargewicht (g/mol) | 537.688 |
| SMILES | CC(CCC(=O)NCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C.[Na+] |
| 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 |
| Summenformel | C26H44NNaO7S |
5α-Cholesteran, ≥ 98 %, Thermo Scientific Chemicals
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
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| InChI-Schlüssel | XIIAYQZJNBULGD-XWLABEFZSA-N |
|---|---|
| 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 |
| PubChem CID | 2723895 |
| CAS | 481-21-0 |
| ChEBI | CHEBI:35515 |
| MDL-Nummer | MFCD00066412 |
| Molekulargewicht (g/mol) | 372.67 |
| SMILES | CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4C3(CCCC4)C)C |
| Synonym | 5alpha-cholestane,5-alpha-cholestane,alpha-cholestane,cholestane,28,29,30-trinorlanostane,unii-u260hwn305,5alpha-cholestane 8ci,5?-cholestane,cholestane van |
| Summenformel | C27H48 |
Fluoxymesteron, Thermo Scientific Chemicals
CAS: 76-43-7 Summenformel: C20H29FO3 Molekulargewicht (g/mol): 336.447 InChI-Schlüssel: YLRFCQOZQXIBAB-RBZZARIASA-N Synonym: fluoxymesterone,fluoximesterone,fluoxymestrone,halotestin,androfluorene,androfluorone,fluotestin,androsterolo,fluosterone,flusteron PubChem CID: 6446 ChEBI: CHEBI:5120 IUPAC-Name: (8S,9R,10S,11S,13S,14S,17S)-9-Fluor-11,17-dihydroxy-10,13,17-trimethyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-on SMILES: CC12CCC(=O)C=C1CCC3C2(C(CC4(C3CCC4(C)O)C)O)F
| InChI-Schlüssel | YLRFCQOZQXIBAB-RBZZARIASA-N |
|---|---|
| IUPAC-Name | (8S,9R,10S,11S,13S,14S,17S)-9-Fluor-11,17-dihydroxy-10,13,17-trimethyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-on |
| PubChem CID | 6446 |
| CAS | 76-43-7 |
| ChEBI | CHEBI:5120 |
| Molekulargewicht (g/mol) | 336.447 |
| SMILES | CC12CCC(=O)C=C1CCC3C2(C(CC4(C3CCC4(C)O)C)O)F |
| Synonym | fluoxymesterone,fluoximesterone,fluoxymestrone,halotestin,androfluorene,androfluorone,fluotestin,androsterolo,fluosterone,flusteron |
| Summenformel | C20H29FO3 |
Norethisteron, Thermo Scientific Chemicals
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
| InChI-Schlüssel | VIKNJXKGJWUCNN-XGXHKTLJSA-N |
|---|---|
| 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 |
| PubChem CID | 6230 |
| CAS | 68-22-4 |
| ChEBI | CHEBI:7627 |
| Molekulargewicht (g/mol) | 298.42 |
| SMILES | CC12CCC3C(C1CCC2(C#C)O)CCC4=CC(=O)CCC34 |
| Synonym | norethindrone,norethisterone,norethisteron,micronor,19-norethisterone,norcolut,noriday,norlutin,primolut-n,norethynodrone |
| Summenformel | C20H26O2 |
Calciferol, Thermo Scientific Chemicals
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
| InChI-Schlüssel | MECHNRXZTMCUDQ-VLOQVYPSSA-N |
|---|---|
| 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 |
| PubChem CID | 134129658 |
| CAS | 50-14-6 |
| MDL-Nummer | MFCD00166988,MFCD11656674 |
| Molekulargewicht (g/mol) | 396.66 |
| 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 |
| Synonym | ergocalciferol,vitamin d2,calciferol,viosterol,oleovitamin d2,ercalciol,ergorone,detalup,condocaps,crystallina |
| Summenformel | C28H44O |
Mifepriston, 98 %, Thermo Scientific Chemicals
CAS: 84371-65-3 Summenformel: C29H35NO2 Molekulargewicht (g/mol): 429.59 InChI-Schlüssel: VKHAHZOOUSRJNA-GCNJZUOMSA-N Synonym: mifepristone,mifeprex,mifegyne,mifepriston,corlux,mifepristona,mifepristonum,korlym,mifepristonum latin,mifepristona spanish PubChem CID: 55245 ChEBI: CHEBI:50692 IUPAC-Name: (8S,11R,13S,14S,17S)-11-[4-(Dimethylamino)phenyl]-17-hydroxy-13-methyl-17-prop-1-ynyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-on SMILES: CC#CC1(CCC2C1(CC(C3=C4CCC(=O)C=C4CCC23)C5=CC=C(C=C5)N(C)C)C)O
| InChI-Schlüssel | VKHAHZOOUSRJNA-GCNJZUOMSA-N |
|---|---|
| IUPAC-Name | (8S,11R,13S,14S,17S)-11-[4-(Dimethylamino)phenyl]-17-hydroxy-13-methyl-17-prop-1-ynyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-on |
| PubChem CID | 55245 |
| CAS | 84371-65-3 |
| ChEBI | CHEBI:50692 |
| Molekulargewicht (g/mol) | 429.59 |
| SMILES | CC#CC1(CCC2C1(CC(C3=C4CCC(=O)C=C4CCC23)C5=CC=C(C=C5)N(C)C)C)O |
| Synonym | mifepristone,mifeprex,mifegyne,mifepriston,corlux,mifepristona,mifepristonum,korlym,mifepristonum latin,mifepristona spanish |
| Summenformel | C29H35NO2 |
Dexamethason, 96 %, Thermo Scientific Chemicals
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 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
| InChI-Schlüssel | UREBDLICKHMUKA-CXSFZGCWSA-N |
|---|---|
| PubChem CID | 5743 |
| CAS | 50-02-2 |
| ChEBI | CHEBI:41879 |
| MDL-Nummer | MFCD00064136 |
| Molekulargewicht (g/mol) | 392.47 |
| 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 |
| Synonym | dexamethasone,decadron,dexamethazone,Maxidex,decaspray,desametasone,hexadecadrol,dexacort,dexasone,hexadrol |
| Summenformel | C22H29FO5 |
Prednisolon, 99 %, Thermo Scientific Chemicals
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
| InChI-Schlüssel | OIGNJSKKLXVSLS-VWUMJDOOSA-N |
|---|---|
| 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 |
| PubChem CID | 5755 |
| CAS | 50-24-8 |
| ChEBI | CHEBI:8378 |
| Molekulargewicht (g/mol) | 360.44 |
| SMILES | CC12CC(C3C(C1CCC2(C(=O)CO)O)CCC4=CC(=O)C=CC34C)O |
| Synonym | prednisolone,metacortandralone,hydroretrocortine,predonine,deltacortril,meticortelone,deltahydrocortisone,prenolone,hydroretrocortin,delta-cortef |
| Summenformel | C21H28O5 |
Androsteron, 97 %, Thermo Scientific Chemicals
CAS: 53-41-8 Summenformel: C19H30O2 Molekulargewicht (g/mol): 290.447 InChI-Schlüssel: QGXBDMJGAMFCBF-HLUDHZFRSA-N Synonym: 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 PubChem CID: 5879 ChEBI: CHEBI:16032 IUPAC-Name: (3R,5S,8R,9S,10S,13S,14S)-3-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-on SMILES: CC12CCC(CC1CCC3C2CCC4(C3CCC4=O)C)O
| InChI-Schlüssel | QGXBDMJGAMFCBF-HLUDHZFRSA-N |
|---|---|
| IUPAC-Name | (3R,5S,8R,9S,10S,13S,14S)-3-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-on |
| PubChem CID | 5879 |
| CAS | 53-41-8 |
| ChEBI | CHEBI:16032 |
| Molekulargewicht (g/mol) | 290.447 |
| SMILES | CC12CCC(CC1CCC3C2CCC4(C3CCC4=O)C)O |
| Synonym | 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 |
| Summenformel | C19H30O2 |
Cortison21-Acetat, 98+ %, Thermo Scientific Chemicals
CAS: 50-04-4 Summenformel: C23H30O6 Molekulargewicht (g/mol): 402.49 MDL-Nummer: MFCD00003609 InChI-Schlüssel: ITRJWOMZKQRYTA-RFZYENFJSA-N Synonym: cortisone acetate,cortisone 21-acetate,cortone acetate,incortin,biocort acetate,artriona,cortadren,scheroson,cortisyl,adreson PubChem CID: 5745 ChEBI: CHEBI:3897 IUPAC-Name: [2-[(8S,9S,10R,13S,14S,17R)-17-Hydroxy-10,13-dimethyl-3,11-dioxo-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetat SMILES: CC(=O)OCC(=O)[C@@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3C(=O)C[C@]12C
| InChI-Schlüssel | ITRJWOMZKQRYTA-RFZYENFJSA-N |
|---|---|
| IUPAC-Name | [2-[(8S,9S,10R,13S,14S,17R)-17-Hydroxy-10,13-dimethyl-3,11-dioxo-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetat |
| PubChem CID | 5745 |
| CAS | 50-04-4 |
| ChEBI | CHEBI:3897 |
| MDL-Nummer | MFCD00003609 |
| Molekulargewicht (g/mol) | 402.49 |
| SMILES | CC(=O)OCC(=O)[C@@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3C(=O)C[C@]12C |
| Synonym | cortisone acetate,cortisone 21-acetate,cortone acetate,incortin,biocort acetate,artriona,cortadren,scheroson,cortisyl,adreson |
| Summenformel | C23H30O6 |
Calciferol, 97 %, Thermo Scientific Chemicals
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
| InChI-Schlüssel | MECHNRXZTMCUDQ-VLOQVYPSSA-N |
|---|---|
| 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 |
| PubChem CID | 134129658 |
| CAS | 50-14-6 |
| MDL-Nummer | MFCD00166988,MFCD11656674 |
| Molekulargewicht (g/mol) | 396.66 |
| 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 |
| Synonym | ergocalciferol,vitamin d2,calciferol,viosterol,oleovitamin d2,ercalciol,ergorone,detalup,condocaps,crystallina |
| Summenformel | C28H44O |
Progesteron, 98 %, Thermo Scientific Chemicals
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
| InChI-Schlüssel | RJKFOVLPORLFTN-LEKSSAKUSA-N |
|---|---|
| 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 |
| PubChem CID | 5994 |
| CAS | 57-83-0 |
| ChEBI | CHEBI:17026 |
| MDL-Nummer | MFCD00003658 |
| Molekulargewicht (g/mol) | 314.46 |
| SMILES | CC(=O)C1CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C |
| Synonym | progesterone,agolutin,luteohormone,pregn-4-ene-3,20-dione,crinone,4-pregnene-3,20-dione,corpus luteum hormone,progestin,syngesterone,utrogestan |
| Summenformel | C21H30O2 |
| CAS | 4468-02-4 |
|---|---|
| MDL-Nummer | MFCD00868110 |
| CAS | 6990-06-3 |
|---|