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Risultati della ricerca filtrata
beta-Estradiol, 99% (dry wt.), ca 3% water
CAS: 50-28-2 Formula molecolare: C18H24O2 Molecular Weight (g/mol): 272.388 Numero MDL: MFCD00003693 InChI Key: VOXZDWNPVJITMN-ZBRFXRBCSA-N Sinonimo: 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]phenanthrene-3,17-diol SMILES: CC12CCC3C(C1CCC2O)CCC4=C3C=CC(=C4)O
| Sinonimo | estradiol,beta-estradiol,17beta-estradiol,oestradiol,dihydrofolliculin,estrace,ovocyclin,progynon,dihydrotheelin,dihydroxyestrin |
|---|---|
| Numero MDL | MFCD00003693 |
| PubChem CID | 5757 |
| Formula molecolare | C18H24O2 |
| CAS | 50-28-2 |
| Molecular Weight (g/mol) | 272.388 |
| ChEBI | CHEBI:16469 |
| SMILES | CC12CCC3C(C1CCC2O)CCC4=C3C=CC(=C4)O |
| 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 |
| InChI Key | VOXZDWNPVJITMN-ZBRFXRBCSA-N |
Androsterone, 97%
CAS: 53-41-8 Formula molecolare: C19H30O2 Molecular Weight (g/mol): 290.447 InChI Key: QGXBDMJGAMFCBF-HLUDHZFRSA-N Sinonimo: 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-one SMILES: CC12CCC(CC1CCC3C2CCC4(C3CCC4=O)C)O
| Sinonimo | 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 |
| Formula molecolare | C19H30O2 |
| CAS | 53-41-8 |
| Molecular Weight (g/mol) | 290.447 |
| ChEBI | CHEBI:16032 |
| SMILES | CC12CCC(CC1CCC3C2CCC4(C3CCC4=O)C)O |
| 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-one |
| InChI Key | QGXBDMJGAMFCBF-HLUDHZFRSA-N |
Progesterone, 98%, Thermo Scientific Chemicals
CAS: 57-83-0 Formula molecolare: C21H30O2 Molecular Weight (g/mol): 314.46 Numero MDL: MFCD00003658 InChI Key: RJKFOVLPORLFTN-LEKSSAKUSA-N Sinonimo: 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-one SMILES: CC(=O)C1CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C
| Sinonimo | progesterone,agolutin,luteohormone,pregn-4-ene-3,20-dione,crinone,4-pregnene-3,20-dione,corpus luteum hormone,progestin,syngesterone,utrogestan |
|---|---|
| Numero MDL | MFCD00003658 |
| PubChem CID | 5994 |
| Formula molecolare | C21H30O2 |
| CAS | 57-83-0 |
| Molecular Weight (g/mol) | 314.46 |
| ChEBI | CHEBI:17026 |
| SMILES | CC(=O)C1CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C |
| 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-one |
| InChI Key | RJKFOVLPORLFTN-LEKSSAKUSA-N |
Norethisterone, Thermo Scientific Chemicals
CAS: 68-22-4 Formula molecolare: C20H26O2 Molecular Weight (g/mol): 298.42 InChI Key: VIKNJXKGJWUCNN-XGXHKTLJSA-N Sinonimo: 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-one SMILES: CC12CCC3C(C1CCC2(C#C)O)CCC4=CC(=O)CCC34
| Sinonimo | norethindrone,norethisterone,norethisteron,micronor,19-norethisterone,norcolut,noriday,norlutin,primolut-n,norethynodrone |
|---|---|
| PubChem CID | 6230 |
| Formula molecolare | C20H26O2 |
| CAS | 68-22-4 |
| Molecular Weight (g/mol) | 298.42 |
| ChEBI | CHEBI:7627 |
| SMILES | CC12CCC3C(C1CCC2(C#C)O)CCC4=CC(=O)CCC34 |
| 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-one |
| InChI Key | VIKNJXKGJWUCNN-XGXHKTLJSA-N |
Thermo Scientific Chemicals Cholic acid, 97%
CAS: 81-25-4 Formula molecolare: C24H40O5 Numero MDL: MFCD00003672 InChI Key: BHQCQFFYRZLCQQ-OELDTZBJSA-N Sinonimo: 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
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| Sinonimo | cholic acid,cholalic acid,cholate,cholalin,colalin,cholsaeure,cholbam,cholicacid,cholic acid, 5beta,3alpha,7alpha,12alpha-trihydroxy-5beta-cholanic acid |
|---|---|
| Numero MDL | MFCD00003672 |
| PubChem CID | 221493 |
| Formula molecolare | C24H40O5 |
| CAS | 81-25-4 |
| ChEBI | CHEBI:16359 |
| InChI Key | BHQCQFFYRZLCQQ-OELDTZBJSA-N |
5alpha-Cholestane, 98+%
CAS: 481-21-0 Formula molecolare: C27H48 Molecular Weight (g/mol): 372.67 Numero MDL: MFCD00066412 InChI Key: XIIAYQZJNBULGD-XWLABEFZSA-N Sinonimo: 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]phenanthrene SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4C3(CCCC4)C)C
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| Sinonimo | 5alpha-cholestane,5-alpha-cholestane,alpha-cholestane,cholestane,28,29,30-trinorlanostane,unii-u260hwn305,5alpha-cholestane 8ci,5?-cholestane,cholestane van |
|---|---|
| Numero MDL | MFCD00066412 |
| PubChem CID | 2723895 |
| Formula molecolare | C27H48 |
| CAS | 481-21-0 |
| Molecular Weight (g/mol) | 372.67 |
| ChEBI | CHEBI:35515 |
| SMILES | CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4C3(CCCC4)C)C |
| 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]phenanthrene |
| InChI Key | XIIAYQZJNBULGD-XWLABEFZSA-N |
Sodium cholate hydrate, 99%, Thermo Scientific Chemicals
CAS: 206986-87-0 Formula molecolare: C24H39NaO5 Molecular Weight (g/mol): 430.56 Numero MDL: MFCD00064138 MFCD00003672 InChI Key: NRHMKIHPTBHXPF-TUJRSCDTSA-M 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: [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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| Numero MDL | MFCD00064138 MFCD00003672 |
|---|---|
| PubChem CID | 23679061 |
| Formula molecolare | C24H39NaO5 |
| CAS | 206986-87-0 |
| Molecular Weight (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 |
| 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 |
| InChI Key | NRHMKIHPTBHXPF-TUJRSCDTSA-M |
Sodium taurocholate hydrate, 96%
CAS: 345909-26-4 Formula molecolare: C26H44NNaO7S Molecular Weight (g/mol): 537.688 Numero MDL: MFCD00150819 InChI Key: JAJWGJBVLPIOOH-VXFFEJGCSA-M Sinonimo: 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: 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+]
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| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00150819 |
| PubChem CID | 131632374 |
| Formula molecolare | C26H44NNaO7S |
| CAS | 345909-26-4 |
| Molecular Weight (g/mol) | 537.688 |
| SMILES | CC(CCC(=O)NCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C.[Na+] |
| 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 |
| InChI Key | JAJWGJBVLPIOOH-VXFFEJGCSA-M |
Dexamethasone, 96%, Thermo Scientific Chemicals
CAS: 50-02-2 Formula molecolare: C22H29FO5 Molecular Weight (g/mol): 392.47 Numero MDL: MFCD00064136 InChI Key: UREBDLICKHMUKA-CXSFZGCWSA-N Sinonimo: 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
| Sinonimo | dexamethasone,decadron,dexamethazone,maxidex,decaspray,desametasone,hexadecadrol,dexacort,dexasone,hexadrol |
|---|---|
| Numero MDL | MFCD00064136 |
| PubChem CID | 5743 |
| Formula molecolare | C22H29FO5 |
| CAS | 50-02-2 |
| Molecular Weight (g/mol) | 392.47 |
| 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 Key | UREBDLICKHMUKA-CXSFZGCWSA-N |
Thermo Scientific Chemicals Vitamin D3, 99%, crystalline
CAS: 67-97-0 Formula molecolare: C27H44O Molecular Weight (g/mol): 384.648 Numero MDL: MFCD00078131 InChI Key: QYSXJUFSXHHAJI-YRZJJWOYSA-N Sinonimo: vitamin d3,cholecalciferol,calciol,colecalciferol,oleovitamin d3,arachitol,activated 7-dehydrocholesterol,vitamin d,colecalcipherol,colecalciferolum PubChem CID: 5280795 ChEBI: CHEBI:28940 IUPAC Name: (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol SMILES: CC(C)CCCC(C)C1CCC2C1(CCCC2=CC=C3CC(CCC3=C)O)C
| Sinonimo | vitamin d3,cholecalciferol,calciol,colecalciferol,oleovitamin d3,arachitol,activated 7-dehydrocholesterol,vitamin d,colecalcipherol,colecalciferolum |
|---|---|
| Numero MDL | MFCD00078131 |
| PubChem CID | 5280795 |
| Formula molecolare | C27H44O |
| CAS | 67-97-0 |
| Molecular Weight (g/mol) | 384.648 |
| ChEBI | CHEBI:28940 |
| SMILES | CC(C)CCCC(C)C1CCC2C1(CCCC2=CC=C3CC(CCC3=C)O)C |
| IUPAC Name | (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol |
| InChI Key | QYSXJUFSXHHAJI-YRZJJWOYSA-N |
Mifepristone, 98%, Thermo Scientific Chemicals
CAS: 84371-65-3 Formula molecolare: C29H35NO2 Molecular Weight (g/mol): 429.59 InChI Key: VKHAHZOOUSRJNA-GCNJZUOMSA-N Sinonimo: 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-one SMILES: CC#CC1(CCC2C1(CC(C3=C4CCC(=O)C=C4CCC23)C5=CC=C(C=C5)N(C)C)C)O
| Sinonimo | mifepristone,mifeprex,mifegyne,mifepriston,corlux,mifepristona,mifepristonum,korlym,mifepristonum latin,mifepristona spanish |
|---|---|
| PubChem CID | 55245 |
| Formula molecolare | C29H35NO2 |
| CAS | 84371-65-3 |
| Molecular Weight (g/mol) | 429.59 |
| ChEBI | CHEBI:50692 |
| SMILES | CC#CC1(CCC2C1(CC(C3=C4CCC(=O)C=C4CCC23)C5=CC=C(C=C5)N(C)C)C)O |
| 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-one |
| InChI Key | VKHAHZOOUSRJNA-GCNJZUOMSA-N |
Prednisolone, 99%, Thermo Scientific Chemicals
CAS: 50-24-8 Formula molecolare: C21H28O5 Molecular Weight (g/mol): 360.44 InChI Key: OIGNJSKKLXVSLS-VWUMJDOOSA-N Sinonimo: 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-one SMILES: CC12CC(C3C(C1CCC2(C(=O)CO)O)CCC4=CC(=O)C=CC34C)O
| Sinonimo | prednisolone,metacortandralone,hydroretrocortine,predonine,deltacortril,meticortelone,deltahydrocortisone,prenolone,hydroretrocortin,delta-cortef |
|---|---|
| PubChem CID | 5755 |
| Formula molecolare | C21H28O5 |
| CAS | 50-24-8 |
| Molecular Weight (g/mol) | 360.44 |
| ChEBI | CHEBI:8378 |
| SMILES | CC12CC(C3C(C1CCC2(C(=O)CO)O)CCC4=CC(=O)C=CC34C)O |
| 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 |
| InChI Key | OIGNJSKKLXVSLS-VWUMJDOOSA-N |
Fluoxymesterone, 97.0-102.0%
CAS: 76-43-7 Formula molecolare: C20H29FO3 Molecular Weight (g/mol): 336.447 InChI Key: YLRFCQOZQXIBAB-RBZZARIASA-N Sinonimo: 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-fluoro-11,17-dihydroxy-10,13,17-trimethyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one SMILES: CC12CCC(=O)C=C1CCC3C2(C(CC4(C3CCC4(C)O)C)O)F
| Sinonimo | fluoxymesterone,fluoximesterone,fluoxymestrone,halotestin,androfluorene,androfluorone,fluotestin,androsterolo,fluosterone,flusteron |
|---|---|
| PubChem CID | 6446 |
| Formula molecolare | C20H29FO3 |
| CAS | 76-43-7 |
| Molecular Weight (g/mol) | 336.447 |
| ChEBI | CHEBI:5120 |
| SMILES | CC12CCC(=O)C=C1CCC3C2(C(CC4(C3CCC4(C)O)C)O)F |
| IUPAC Name | (8S,9R,10S,11S,13S,14S,17S)-9-fluoro-11,17-dihydroxy-10,13,17-trimethyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one |
| InChI Key | YLRFCQOZQXIBAB-RBZZARIASA-N |
Thermo Scientific Chemicals Cortisone, 98%
CAS: 53-06-5 Formula molecolare: C21H28O5 Molecular Weight (g/mol): 360.45 Numero MDL: MFCD00003610 InChI Key: MFYSYFVPBJMHGN-ZPOLXVRWSA-N Sinonimo: cortisone,andreson,cortisal,cortisate,cortistal,cortivite,cortogen,cortone,kendall's compound e,adrenalex 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: C[C@]12CC(=O)[C@H]3[C@@H](CCC4=CC(=O)CC[C@]34C)[C@@H]1CC[C@]2(O)C(=O)CO
| Sinonimo | cortisone,andreson,cortisal,cortisate,cortistal,cortivite,cortogen,cortone,kendall's compound e,adrenalex |
|---|---|
| Numero MDL | MFCD00003610 |
| PubChem CID | 222786 |
| Formula molecolare | C21H28O5 |
| CAS | 53-06-5 |
| Molecular Weight (g/mol) | 360.45 |
| ChEBI | CHEBI:16962 |
| 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 |
| 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 |
| InChI Key | MFYSYFVPBJMHGN-ZPOLXVRWSA-N |
Medroxyprogesterone acetate, 97%, Thermo Scientific Chemicals
CAS: 71-58-9 Formula molecolare: C24H34O4 Molecular Weight (g/mol): 386.52 InChI Key: PSGAAPLEWMOORI-PEINSRQWSA-N Sinonimo: 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] acetate SMILES: CC1CC2C(CCC3(C2CCC3(C(=O)C)OC(=O)C)C)C4(C1=CC(=O)CC4)C
| Sinonimo | medroxyprogesterone acetate,medroxyprogesterone 17-acetate,metigestrona,provera,depo-provera,gestapuran,farlutin,perlutex,veramix,methylacetoxyprogesterone |
|---|---|
| PubChem CID | 6279 |
| Formula molecolare | C24H34O4 |
| CAS | 71-58-9 |
| Molecular Weight (g/mol) | 386.52 |
| ChEBI | CHEBI:6716 |
| SMILES | CC1CC2C(CCC3(C2CCC3(C(=O)C)OC(=O)C)C)C4(C1=CC(=O)CC4)C |
| 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] acetate |
| InChI Key | PSGAAPLEWMOORI-PEINSRQWSA-N |