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Filtered Search Results
Cortisone 21-acetate, 98+%, Thermo Scientific Chemicals
CAS: 50-04-4 Molecular Formula: C23H30O6 Molecular Weight (g/mol): 402.49 MDL Number: MFCD00003609 InChI Key: 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] acetate 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
| PubChem CID | 5745 |
|---|---|
| CAS | 50-04-4 |
| Molecular Weight (g/mol) | 402.49 |
| ChEBI | CHEBI:3897 |
| MDL Number | MFCD00003609 |
| 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 |
| 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] acetate |
| InChI Key | ITRJWOMZKQRYTA-RFZYENFJSA-N |
| Molecular Formula | C23H30O6 |
Calciferol, 97%, Thermo Scientific Chemicals
CAS: 50-14-6 Molecular Formula: C28H44O Molecular Weight (g/mol): 396.66 MDL Number: MFCD00166988,MFCD11656674 InChI Key: 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-ylidene]ethylidene]-4-methylidenecyclohexan-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
| PubChem CID | 134129658 |
|---|---|
| CAS | 50-14-6 |
| Molecular Weight (g/mol) | 396.66 |
| MDL Number | MFCD00166988,MFCD11656674 |
| 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 |
| 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-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol |
| InChI Key | MECHNRXZTMCUDQ-VLOQVYPSSA-N |
| Molecular Formula | C28H44O |
Canrenone, 98%
CAS: 976-71-6 Molecular Formula: C22H28O3 Molecular Weight (g/mol): 340.463 MDL Number: MFCD00071735 InChI Key: UJVLDDZCTMKXJK-WNHSNXHDSA-N Synonym: canrenone,aldadiene,phanurane,luvion,aldadiene van,canrenone usan:inn,canrenonum inn-latin,canrenona inn-spanish,unii-78o20x9j0u,17alpha-2-carboxyethyl-17beta-hydroxyandrosta-4,6-dien-3-one lactone PubChem CID: 13789 IUPAC Name: (8R,9S,10R,13S,14S,17R)-10,13-dimethylspiro[2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-17,5'-oxolane]-2',3-dione SMILES: CC12CCC(=O)C=C1C=CC3C2CCC4(C3CCC45CCC(=O)O5)C
| PubChem CID | 13789 |
|---|---|
| CAS | 976-71-6 |
| Molecular Weight (g/mol) | 340.463 |
| MDL Number | MFCD00071735 |
| SMILES | CC12CCC(=O)C=C1C=CC3C2CCC4(C3CCC45CCC(=O)O5)C |
| Synonym | canrenone,aldadiene,phanurane,luvion,aldadiene van,canrenone usan:inn,canrenonum inn-latin,canrenona inn-spanish,unii-78o20x9j0u,17alpha-2-carboxyethyl-17beta-hydroxyandrosta-4,6-dien-3-one lactone |
| IUPAC Name | (8R,9S,10R,13S,14S,17R)-10,13-dimethylspiro[2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-17,5'-oxolane]-2',3-dione |
| InChI Key | UJVLDDZCTMKXJK-WNHSNXHDSA-N |
| Molecular Formula | C22H28O3 |
Ecdysterone
CAS: 5289-74-7 Molecular Formula: C27H44O7 Molecular Weight (g/mol): 480.64 MDL Number: MFCD00036740 InChI Key: NKDFYOWSKOHCCO-YPVLXUMRSA-N Synonym: 20-hydroxyecdysone,ecdysterone,beta-ecdysone,crustecdysone,20-oh ecdysone,the-7,polypodine a,insect moulting hormone,commisterone,crustecdyson PubChem CID: 5459840 ChEBI: CHEBI:16587 IUPAC Name: (1S,3aS,5aR,7R,8S,9aR,9bR,11aR)-3a,7,8-trihydroxy-9a,11a-dimethyl-1-[(2R,3R)-2,3,6-trihydroxy-6-methylheptan-2-yl]-1H,2H,3H,3aH,5H,5aH,6H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-5-one SMILES: CC(C)(O)CC[C@@H](O)[C@](C)(O)[C@H]1CC[C@@]2(O)C3=CC(=O)[C@@H]4C[C@@H](O)[C@@H](O)C[C@]4(C)[C@H]3CC[C@]12C
| PubChem CID | 5459840 |
|---|---|
| CAS | 5289-74-7 |
| Molecular Weight (g/mol) | 480.64 |
| ChEBI | CHEBI:16587 |
| MDL Number | MFCD00036740 |
| SMILES | CC(C)(O)CC[C@@H](O)[C@](C)(O)[C@H]1CC[C@@]2(O)C3=CC(=O)[C@@H]4C[C@@H](O)[C@@H](O)C[C@]4(C)[C@H]3CC[C@]12C |
| Synonym | 20-hydroxyecdysone,ecdysterone,beta-ecdysone,crustecdysone,20-oh ecdysone,the-7,polypodine a,insect moulting hormone,commisterone,crustecdyson |
| IUPAC Name | (1S,3aS,5aR,7R,8S,9aR,9bR,11aR)-3a,7,8-trihydroxy-9a,11a-dimethyl-1-[(2R,3R)-2,3,6-trihydroxy-6-methylheptan-2-yl]-1H,2H,3H,3aH,5H,5aH,6H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-5-one |
| InChI Key | NKDFYOWSKOHCCO-YPVLXUMRSA-N |
| Molecular Formula | C27H44O7 |
Fluocinolone Acetonide 98.0+%, TCI America™
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CAS: 67-73-2 Molecular Formula: C24H30F2O6 Molecular Weight (g/mol): 452.50 MDL Number: MFCD00010525 InChI Key: FEBLZLNTKCEFIT-VSXGLTOVSA-N Synonym: fluocinolone acetonide,synalar,flucinar,synandone,fluonid,jellin,synamol,synemol,coriphate,fluovitif PubChem CID: 6215 ChEBI: CHEBI:31623 IUPAC Name: (1S,2S,4R,8S,9S,11S,12R,13S,19S)-12,19-difluoro-11-hydroxy-8-(2-hydroxyacetyl)-6,6,9,13-tetramethyl-5,7-dioxapentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosa-14,17-dien-16-one SMILES: CC1(C)O[C@@H]2C[C@H]3[C@@H]4C[C@H](F)C5=CC(=O)C=C[C@]5(C)[C@@]4(F)[C@@H](O)C[C@]3(C)[C@@]2(O1)C(=O)CO
| PubChem CID | 6215 |
|---|---|
| CAS | 67-73-2 |
| Molecular Weight (g/mol) | 452.50 |
| ChEBI | CHEBI:31623 |
| MDL Number | MFCD00010525 |
| SMILES | CC1(C)O[C@@H]2C[C@H]3[C@@H]4C[C@H](F)C5=CC(=O)C=C[C@]5(C)[C@@]4(F)[C@@H](O)C[C@]3(C)[C@@]2(O1)C(=O)CO |
| Synonym | fluocinolone acetonide,synalar,flucinar,synandone,fluonid,jellin,synamol,synemol,coriphate,fluovitif |
| IUPAC Name | (1S,2S,4R,8S,9S,11S,12R,13S,19S)-12,19-difluoro-11-hydroxy-8-(2-hydroxyacetyl)-6,6,9,13-tetramethyl-5,7-dioxapentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosa-14,17-dien-16-one |
| InChI Key | FEBLZLNTKCEFIT-VSXGLTOVSA-N |
| Molecular Formula | C24H30F2O6 |
Norethisterone Acetate 98.0+%, TCI America™
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CAS: 51-98-9 Molecular Formula: C22H28O3 Molecular Weight (g/mol): 340.463 MDL Number: MFCD04039850 InChI Key: IMONTRJLAWHYGT-ZCPXKWAGSA-N Synonym: norethisterone acetate,19-norethindrone acetate,norethindrone acetate,enta,orlutate,norlutin acetate,norlutate,19-norethisterone acetate,primolut-nor,aygestin PubChem CID: 5832 ChEBI: CHEBI:7628 IUPAC Name: [(8R,9S,10R,13S,14S,17R)-17-ethynyl-13-methyl-3-oxo-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate SMILES: CC(=O)OC1(CCC2C1(CCC3C2CCC4=CC(=O)CCC34)C)C#C
| PubChem CID | 5832 |
|---|---|
| CAS | 51-98-9 |
| Molecular Weight (g/mol) | 340.463 |
| ChEBI | CHEBI:7628 |
| MDL Number | MFCD04039850 |
| SMILES | CC(=O)OC1(CCC2C1(CCC3C2CCC4=CC(=O)CCC34)C)C#C |
| Synonym | norethisterone acetate,19-norethindrone acetate,norethindrone acetate,enta,orlutate,norlutin acetate,norlutate,19-norethisterone acetate,primolut-nor,aygestin |
| IUPAC Name | [(8R,9S,10R,13S,14S,17R)-17-ethynyl-13-methyl-3-oxo-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate |
| InChI Key | IMONTRJLAWHYGT-ZCPXKWAGSA-N |
| Molecular Formula | C22H28O3 |
Prednisolone 98.0+%, TCI America™
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CAS: 50-24-8 Molecular Formula: C21H28O5 Molecular Weight (g/mol): 360.45 MDL Number: MFCD00003649 InChI Key: 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-one SMILES: CC12CC(C3C(C1CCC2(C(=O)CO)O)CCC4=CC(=O)C=CC34C)O
| PubChem CID | 5755 |
|---|---|
| CAS | 50-24-8 |
| Molecular Weight (g/mol) | 360.45 |
| ChEBI | CHEBI:8378 |
| MDL Number | MFCD00003649 |
| 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 |
| 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 |
| Molecular Formula | C21H28O5 |
Ricca Chemical Company Ascorbic Acid, 2% (w/v), Ricca Chemical
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CAS: 7732-18-5 Synonym: dihydrogen oxide,dihydrogen monoxide
| CAS | 7732-18-5 |
|---|---|
| Synonym | dihydrogen oxide,dihydrogen monoxide |
Megestrol Acetate 96.0+%, TCI America™
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CAS: 595-33-5 Molecular Formula: C24H32O4 Molecular Weight (g/mol): 384.516 MDL Number: MFCD00056470 InChI Key: RQZAXGRLVPAYTJ-GQFGMJRRSA-N Synonym: megestrol acetate,niagestin,megace es,megestryl acetate,megace,megeron,ovaban,ovarid,pallace,magestin PubChem CID: 11683 IUPAC Name: [(8R,9S,10R,13S,14S,17R)-17-acetyl-6,10,13-trimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate SMILES: CC1=CC2C(CCC3(C2CCC3(C(=O)C)OC(=O)C)C)C4(C1=CC(=O)CC4)C
| PubChem CID | 11683 |
|---|---|
| CAS | 595-33-5 |
| Molecular Weight (g/mol) | 384.516 |
| MDL Number | MFCD00056470 |
| SMILES | CC1=CC2C(CCC3(C2CCC3(C(=O)C)OC(=O)C)C)C4(C1=CC(=O)CC4)C |
| Synonym | megestrol acetate,niagestin,megace es,megestryl acetate,megace,megeron,ovaban,ovarid,pallace,magestin |
| IUPAC Name | [(8R,9S,10R,13S,14S,17R)-17-acetyl-6,10,13-trimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate |
| InChI Key | RQZAXGRLVPAYTJ-GQFGMJRRSA-N |
| Molecular Formula | C24H32O4 |
2-Methoxy-beta-estradiol 97.0+%, TCI America™
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CAS: 362-07-2 Molecular Formula: C19H26O3 Molecular Weight (g/mol): 302.414 MDL Number: MFCD00010489 InChI Key: CQOQDQWUFQDJMK-SSTWWWIQSA-N Synonym: 2-methoxyestradiol,panzem,2-methoxyestradiol-17beta,2-hydroxyestradol 2-methyl ether,estradiol, 2-methoxy,2-hydroxyestradiol 2-methyl ether,pulmolar,2-methoxyestra-1,3,5 10-triene-3,17beta-diol,panzem ncd,2-methoxy-17beta-estradiol PubChem CID: 66414 ChEBI: CHEBI:28955 IUPAC Name: (8R,9S,13S,14S,17S)-2-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol SMILES: CC12CCC3C(C1CCC2O)CCC4=CC(=C(C=C34)OC)O
| PubChem CID | 66414 |
|---|---|
| CAS | 362-07-2 |
| Molecular Weight (g/mol) | 302.414 |
| ChEBI | CHEBI:28955 |
| MDL Number | MFCD00010489 |
| SMILES | CC12CCC3C(C1CCC2O)CCC4=CC(=C(C=C34)OC)O |
| Synonym | 2-methoxyestradiol,panzem,2-methoxyestradiol-17beta,2-hydroxyestradol 2-methyl ether,estradiol, 2-methoxy,2-hydroxyestradiol 2-methyl ether,pulmolar,2-methoxyestra-1,3,5 10-triene-3,17beta-diol,panzem ncd,2-methoxy-17beta-estradiol |
| IUPAC Name | (8R,9S,13S,14S,17S)-2-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol |
| InChI Key | CQOQDQWUFQDJMK-SSTWWWIQSA-N |
| Molecular Formula | C19H26O3 |
Ethisterone 98.0+%, TCI America™
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CAS: 434-03-7 Molecular Formula: C21H28O2 Molecular Weight (g/mol): 312.453 MDL Number: MFCD00003656 InChI Key: CHNXZKVNWQUJIB-SJFWLOONSA-N Synonym: pregn-4-en-20-yn-3-one, 17-hydroxy-, 17a,ksc587g1r,17-hydroxypregna-4-ene-20-yne-3-one PubChem CID: 12016247 IUPAC Name: (8R,9S,10R,13S,14S,17S)-17-ethynyl-17-hydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one SMILES: CC12CCC(=O)C=C1CCC3C2CCC4(C3CCC4(C#C)O)C
| PubChem CID | 12016247 |
|---|---|
| CAS | 434-03-7 |
| Molecular Weight (g/mol) | 312.453 |
| MDL Number | MFCD00003656 |
| SMILES | CC12CCC(=O)C=C1CCC3C2CCC4(C3CCC4(C#C)O)C |
| Synonym | pregn-4-en-20-yn-3-one, 17-hydroxy-, 17a,ksc587g1r,17-hydroxypregna-4-ene-20-yne-3-one |
| IUPAC Name | (8R,9S,10R,13S,14S,17S)-17-ethynyl-17-hydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one |
| InChI Key | CHNXZKVNWQUJIB-SJFWLOONSA-N |
| Molecular Formula | C21H28O2 |
Betamethasone 98.0+%, TCI America™
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CAS: 378-44-9 Molecular Formula: C22H29FO5 Molecular Weight (g/mol): 392.467 MDL Number: MFCD00062969 InChI Key: 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-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
| PubChem CID | 9782 |
|---|---|
| CAS | 378-44-9 |
| Molecular Weight (g/mol) | 392.467 |
| ChEBI | CHEBI:3077 |
| MDL Number | MFCD00062969 |
| SMILES | CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)CO)O)C)O)F)C |
| Synonym | betamethasone,betadexamethasone,flubenisolone,celestone,betamethazone,rinderon,betacorlan,betacortril,betamamallet,betametasone |
| IUPAC Name | (8S,9R,10S,11S,13S,14S,16S,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 |
| InChI Key | UREBDLICKHMUKA-DVTGEIKXSA-N |
| Molecular Formula | C22H29FO5 |
Mifepristone 98.0+%, TCI America™
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CAS: 84371-65-3 Molecular Formula: C29H35NO2 Molecular Weight (g/mol): 429.604 InChI Key: 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-one SMILES: CC#CC1(CCC2C1(CC(C3=C4CCC(=O)C=C4CCC23)C5=CC=C(C=C5)N(C)C)C)O
| PubChem CID | 55245 |
|---|---|
| CAS | 84371-65-3 |
| Molecular Weight (g/mol) | 429.604 |
| ChEBI | CHEBI:50692 |
| 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 |
| 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 |
| Molecular Formula | C29H35NO2 |
Flumetasone 98.0+%, TCI America™
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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
| PubChem CID | 16490 |
|---|---|
| CAS | 2135-17-3 |
| Molecular Weight (g/mol) | 410.458 |
| ChEBI | CHEBI:34764 |
| MDL Number | MFCD00056464 |
| SMILES | CC1CC2C3CC(C4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)CO)O)C)O)F)C)F |
| 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 |
| InChI Key | WXURHACBFYSXBI-GQKYHHCASA-N |
| Molecular Formula | C22H28F2O5 |
17alpha-Hydroxyprogesterone Acetate 98.0+%, TCI America™
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CAS: 302-23-8 Molecular Formula: C23H32O4 Molecular Weight (g/mol): 372.51 MDL Number: MFCD00021156 InChI Key: VTHUYJIXSMGYOQ-UHFFFAOYNA-N Synonym: 17alpha-Acetoxyprogesterone, 17alpha-Hydroxypregn-4-ene-3,20-diene Acetate, 17alpha-Acetoxypregn-4-ene-3,20-dione PubChem CID: 11875276 IUPAC Name: 1-acetyl-9a,11a-dimethyl-7-oxo-1H,2H,3H,3aH,3bH,4H,5H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl acetate SMILES: CC(=O)OC1(CCC2C3CCC4=CC(=O)CCC4(C)C3CCC12C)C(C)=O
| PubChem CID | 11875276 |
|---|---|
| CAS | 302-23-8 |
| Molecular Weight (g/mol) | 372.51 |
| MDL Number | MFCD00021156 |
| SMILES | CC(=O)OC1(CCC2C3CCC4=CC(=O)CCC4(C)C3CCC12C)C(C)=O |
| Synonym | 17alpha-Acetoxyprogesterone, 17alpha-Hydroxypregn-4-ene-3,20-diene Acetate, 17alpha-Acetoxypregn-4-ene-3,20-dione |
| IUPAC Name | 1-acetyl-9a,11a-dimethyl-7-oxo-1H,2H,3H,3aH,3bH,4H,5H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl acetate |
| InChI Key | VTHUYJIXSMGYOQ-UHFFFAOYNA-N |
| Molecular Formula | C23H32O4 |