Steroids and derivatives

Steroids and derivatives
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Résultats de la recherche filtrée

Fluorometholone 98.0+%, TCI America™
CAS: 426-13-1 Formule moléculaire: C22H29FO4 Poids moléculaire (g/mol): 376.468 Numéro MDL: MFCD00056461 Clé InChI: FAOZLTXFLGPHNG-KNAQIMQKSA-N Synonyme: fluorometholone,oxylone,flumetholon,fluormetholone,fml liquifilm,fluor-op,cortilet,delmeson,trilcin,fml forte CID PubChem: 9878 ChEBI: CHEBI:31625 Nom IUPAC: (6S,8S,9R,10S,11S,13S,14S,17R)-17-acetyl-9-fluoro-11,17-dihydroxy-6,10,13-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one SMILES: CC1CC2C3CCC(C3(CC(C2(C4(C1=CC(=O)C=C4)C)F)O)C)(C(=O)C)O
Poids moléculaire (g/mol) | 376.468 |
---|---|
Synonyme | fluorometholone,oxylone,flumetholon,fluormetholone,fml liquifilm,fluor-op,cortilet,delmeson,trilcin,fml forte |
Numéro MDL | MFCD00056461 |
CAS | 426-13-1 |
CID PubChem | 9878 |
ChEBI | CHEBI:31625 |
Nom IUPAC | (6S,8S,9R,10S,11S,13S,14S,17R)-17-acetyl-9-fluoro-11,17-dihydroxy-6,10,13-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one |
Clé InChI | FAOZLTXFLGPHNG-KNAQIMQKSA-N |
SMILES | CC1CC2C3CCC(C3(CC(C2(C4(C1=CC(=O)C=C4)C)F)O)C)(C(=O)C)O |
Formule moléculaire | C22H29FO4 |
Mifepristone 98.0+%, TCI America™
CAS: 84371-65-3 Formule moléculaire: C29H35NO2 Poids moléculaire (g/mol): 429.604 Clé InChI: VKHAHZOOUSRJNA-GCNJZUOMSA-N Synonyme: mifepristone,mifeprex,mifegyne,mifepriston,corlux,mifepristona,mifepristonum,korlym,mifepristonum latin,mifepristona spanish CID PubChem: 55245 ChEBI: CHEBI:50692 Nom IUPAC: (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
Poids moléculaire (g/mol) | 429.604 |
---|---|
Synonyme | mifepristone,mifeprex,mifegyne,mifepriston,corlux,mifepristona,mifepristonum,korlym,mifepristonum latin,mifepristona spanish |
CAS | 84371-65-3 |
CID PubChem | 55245 |
ChEBI | CHEBI:50692 |
Nom IUPAC | (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 |
Clé InChI | VKHAHZOOUSRJNA-GCNJZUOMSA-N |
SMILES | CC#CC1(CCC2C1(CC(C3=C4CCC(=O)C=C4CCC23)C5=CC=C(C=C5)N(C)C)C)O |
Formule moléculaire | C29H35NO2 |
Ethinylestradiol, 98%, Thermo Scientific Chemicals
CAS: 57-63-6 Formule moléculaire: C20H24O2 Poids moléculaire (g/mol): 296.41 Numéro MDL: MFCD00003690 Clé InChI: BFPYWIDHMRZLRN-SLHNCBLASA-N Synonyme: ethinyl estradiol,ethynylestradiol,ethynyl estradiol,ethinylestradiol,ethinyloestradiol,ginestrene,17-ethinylestradiol,progynon c,ethinoral,eticyclin CID PubChem: 5991 ChEBI: CHEBI:4903 Nom IUPAC: (8R,9S,13S,14S,17R)-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol SMILES: C[C@]12CC[C@H]3[C@@H](CCC4=CC(O)=CC=C34)[C@@H]1CC[C@@]2(O)C#C
Poids moléculaire (g/mol) | 296.41 |
---|---|
Synonyme | ethinyl estradiol,ethynylestradiol,ethynyl estradiol,ethinylestradiol,ethinyloestradiol,ginestrene,17-ethinylestradiol,progynon c,ethinoral,eticyclin |
Numéro MDL | MFCD00003690 |
CAS | 57-63-6 |
CID PubChem | 5991 |
ChEBI | CHEBI:4903 |
Nom IUPAC | (8R,9S,13S,14S,17R)-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol |
Clé InChI | BFPYWIDHMRZLRN-SLHNCBLASA-N |
SMILES | C[C@]12CC[C@H]3[C@@H](CCC4=CC(O)=CC=C34)[C@@H]1CC[C@@]2(O)C#C |
Formule moléculaire | C20H24O2 |
beta-Estradiol, 99% (dry wt.), ca 3% water, Thermo Scientific Chemicals
CAS: 50-28-2 Formule moléculaire: C18H24O2 Poids moléculaire (g/mol): 272.388 Numéro MDL: MFCD00003693 Clé InChI: VOXZDWNPVJITMN-ZBRFXRBCSA-N Synonyme: estradiol,beta-estradiol,17beta-estradiol,oestradiol,dihydrofolliculin,estrace,ovocyclin,progynon,dihydrotheelin,dihydroxyestrin CID PubChem: 5757 ChEBI: CHEBI:16469 Nom IUPAC: (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
Poids moléculaire (g/mol) | 272.388 |
---|---|
Synonyme | estradiol,beta-estradiol,17beta-estradiol,oestradiol,dihydrofolliculin,estrace,ovocyclin,progynon,dihydrotheelin,dihydroxyestrin |
Numéro MDL | MFCD00003693 |
CAS | 50-28-2 |
CID PubChem | 5757 |
ChEBI | CHEBI:16469 |
Nom IUPAC | (8R,9S,13S,14S,17S)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol |
Clé InChI | VOXZDWNPVJITMN-ZBRFXRBCSA-N |
SMILES | CC12CCC3C(C1CCC2O)CCC4=C3C=CC(=C4)O |
Formule moléculaire | C18H24O2 |
Ecdysterone, Thermo Scientific Chemicals
CAS: 5289-74-7 Formule moléculaire: C27H44O7 Poids moléculaire (g/mol): 480.64 Numéro MDL: MFCD00036740 Clé InChI: NKDFYOWSKOHCCO-YPVLXUMRSA-N Synonyme: 20-hydroxyecdysone,ecdysterone,beta-ecdysone,crustecdysone,20-oh ecdysone,the-7,polypodine a,insect moulting hormone,commisterone,crustecdyson CID PubChem: 5459840 ChEBI: CHEBI:16587 Nom IUPAC: (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
Poids moléculaire (g/mol) | 480.64 |
---|---|
Synonyme | 20-hydroxyecdysone,ecdysterone,beta-ecdysone,crustecdysone,20-oh ecdysone,the-7,polypodine a,insect moulting hormone,commisterone,crustecdyson |
Numéro MDL | MFCD00036740 |
CAS | 5289-74-7 |
CID PubChem | 5459840 |
ChEBI | CHEBI:16587 |
Nom IUPAC | (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 |
Clé InChI | NKDFYOWSKOHCCO-YPVLXUMRSA-N |
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 |
Formule moléculaire | C27H44O7 |
Mifepristone, 98%, Thermo Scientific Chemicals
CAS: 84371-65-3 Formule moléculaire: C29H35NO2 Poids moléculaire (g/mol): 429.59 Clé InChI: VKHAHZOOUSRJNA-GCNJZUOMSA-N Synonyme: mifepristone,mifeprex,mifegyne,mifepriston,corlux,mifepristona,mifepristonum,korlym,mifepristonum latin,mifepristona spanish CID PubChem: 55245 ChEBI: CHEBI:50692 Nom IUPAC: (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
Poids moléculaire (g/mol) | 429.59 |
---|---|
Synonyme | mifepristone,mifeprex,mifegyne,mifepriston,corlux,mifepristona,mifepristonum,korlym,mifepristonum latin,mifepristona spanish |
CAS | 84371-65-3 |
CID PubChem | 55245 |
ChEBI | CHEBI:50692 |
Nom IUPAC | (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 |
Clé InChI | VKHAHZOOUSRJNA-GCNJZUOMSA-N |
SMILES | CC#CC1(CCC2C1(CC(C3=C4CCC(=O)C=C4CCC23)C5=CC=C(C=C5)N(C)C)C)O |
Formule moléculaire | C29H35NO2 |
Chenodeoxycholic Acid, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
Canrenone, 98%, Thermo Scientific Chemicals
CAS: 976-71-6 Formule moléculaire: C22H28O3 Poids moléculaire (g/mol): 340.463 Numéro MDL: MFCD00071735 Clé InChI: UJVLDDZCTMKXJK-WNHSNXHDSA-N Synonyme: 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 CID PubChem: 13789 Nom IUPAC: (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
Poids moléculaire (g/mol) | 340.463 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00071735 |
CAS | 976-71-6 |
CID PubChem | 13789 |
Nom IUPAC | (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 |
Clé InChI | UJVLDDZCTMKXJK-WNHSNXHDSA-N |
SMILES | CC12CCC(=O)C=C1C=CC3C2CCC4(C3CCC45CCC(=O)O5)C |
Formule moléculaire | C22H28O3 |
Methyl cholate, 97%, Thermo Scientific Chemicals
CAS: 1448-36-8 Formule moléculaire: C25H42O5 Poids moléculaire (g/mol): 422.606 Numéro MDL: MFCD00064934 Clé InChI: DLYVTEULDNMQAR-BSEHQKOQSA-N Synonyme: Cholic acid methyl ester CID PubChem: 133124937 Nom IUPAC: 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]pentanoate SMILES: CC(CCC(=O)OC)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
Poids moléculaire (g/mol) | 422.606 |
---|---|
Synonyme | Cholic acid methyl ester |
Numéro MDL | MFCD00064934 |
CAS | 1448-36-8 |
CID PubChem | 133124937 |
Nom IUPAC | 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]pentanoate |
Clé InChI | DLYVTEULDNMQAR-BSEHQKOQSA-N |
SMILES | CC(CCC(=O)OC)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C |
Formule moléculaire | C25H42O5 |
Calciferol, Thermo Scientific Chemicals
CAS: 50-14-6 Formule moléculaire: C28H44O Poids moléculaire (g/mol): 396.66 Numéro MDL: MFCD00166988,MFCD11656674 Clé InChI: MECHNRXZTMCUDQ-VLOQVYPSSA-N Synonyme: ergocalciferol,vitamin d2,calciferol,viosterol,oleovitamin d2,ercalciol,ergorone,detalup,condocaps,crystallina CID PubChem: 134129658 Nom IUPAC: (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
Poids moléculaire (g/mol) | 396.66 |
---|---|
Synonyme | ergocalciferol,vitamin d2,calciferol,viosterol,oleovitamin d2,ercalciol,ergorone,detalup,condocaps,crystallina |
Numéro MDL | MFCD00166988,MFCD11656674 |
CAS | 50-14-6 |
CID PubChem | 134129658 |
Nom IUPAC | (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 |
Clé InChI | MECHNRXZTMCUDQ-VLOQVYPSSA-N |
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 |
Formule moléculaire | C28H44O |
Finasteride, Thermo Scientific Chemicals
CAS: 98319-26-7 Formule moléculaire: C23H36N2O2 Poids moléculaire (g/mol): 372.553 Numéro MDL: MFCD00869737 Clé InChI: DBEPLOCGEIEOCV-WSBQPABSSA-N Synonyme: finasteride,proscar,propecia,finastid,prostide,chibro-proscar,finasterida,finasteridum,finpecia,finasteridum inn-latin CID PubChem: 57363 ChEBI: CHEBI:5062 Nom IUPAC: (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]quinoline-1-carboxamide SMILES: CC12CCC3C(C1CCC2C(=O)NC(C)(C)C)CCC4C3(C=CC(=O)N4)C
Poids moléculaire (g/mol) | 372.553 |
---|---|
Synonyme | finasteride,proscar,propecia,finastid,prostide,chibro-proscar,finasterida,finasteridum,finpecia,finasteridum inn-latin |
Numéro MDL | MFCD00869737 |
CAS | 98319-26-7 |
CID PubChem | 57363 |
ChEBI | CHEBI:5062 |
Nom IUPAC | (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]quinoline-1-carboxamide |
Clé InChI | DBEPLOCGEIEOCV-WSBQPABSSA-N |
SMILES | CC12CCC3C(C1CCC2C(=O)NC(C)(C)C)CCC4C3(C=CC(=O)N4)C |
Formule moléculaire | C23H36N2O2 |
Triamcinolone acetonide, 98+%, Thermo Scientific Chemicals
CAS: 76-25-5 Formule moléculaire: C24H31FO6 Poids moléculaire (g/mol): 434.504 Numéro MDL: MFCD00056834 Clé InChI: YNDXUCZADRHECN-JNQJZLCISA-N Synonyme: triamcinolone acetonide,azmacort,nasacort aq,aristoderm,aristogel,kenalone,solodelf,tramacin,triaceton,tricinolon CID PubChem: 6436 ChEBI: CHEBI:71418 SMILES: CC1(OC2CC3C4CCC5=CC(=O)C=CC5(C4(C(CC3(C2(O1)C(=O)CO)C)O)F)C)C
Poids moléculaire (g/mol) | 434.504 |
---|---|
Synonyme | triamcinolone acetonide,azmacort,nasacort aq,aristoderm,aristogel,kenalone,solodelf,tramacin,triaceton,tricinolon |
Numéro MDL | MFCD00056834 |
CAS | 76-25-5 |
CID PubChem | 6436 |
ChEBI | CHEBI:71418 |
Clé InChI | YNDXUCZADRHECN-JNQJZLCISA-N |
SMILES | CC1(OC2CC3C4CCC5=CC(=O)C=CC5(C4(C(CC3(C2(O1)C(=O)CO)C)O)F)C)C |
Formule moléculaire | C24H31FO6 |
Cyproterone Acetate 98.0+%, TCI America™
CAS: 427-51-0 Formule moléculaire: C24H29ClO4 Poids moléculaire (g/mol): 416.942 Numéro MDL: MFCD00864671 Clé InChI: UWFYSQMTEOIJJG-FDTZYFLXSA-N Synonyme: cyproterone acetate,androcur,cyproterone 17-o-acetate,cyproteron acetate,cyproteron-r acetate,cyprosterone acetate,unii-4km2bn5jhf,cyproteroneacetate,cyproterone 17alpha-acetate,ccris 4385 CID PubChem: 9880 ChEBI: CHEBI:50743 SMILES: CC(=O)C1(CCC2C1(CCC3C2C=C(C4=CC(=O)C5CC5C34C)Cl)C)OC(=O)C
Poids moléculaire (g/mol) | 416.942 |
---|---|
Synonyme | cyproterone acetate,androcur,cyproterone 17-o-acetate,cyproteron acetate,cyproteron-r acetate,cyprosterone acetate,unii-4km2bn5jhf,cyproteroneacetate,cyproterone 17alpha-acetate,ccris 4385 |
Numéro MDL | MFCD00864671 |
CAS | 427-51-0 |
CID PubChem | 9880 |
ChEBI | CHEBI:50743 |
Clé InChI | UWFYSQMTEOIJJG-FDTZYFLXSA-N |
SMILES | CC(=O)C1(CCC2C1(CCC3C2C=C(C4=CC(=O)C5CC5C34C)Cl)C)OC(=O)C |
Formule moléculaire | C24H29ClO4 |
Calcitriol 97.0+%, TCI America™
CAS: 32222-06-3 Formule moléculaire: C27H44O3 Poids moléculaire (g/mol): 416.65 Numéro MDL: MFCD00867079,MFCD11656129 Clé InChI: GMRQFYUYWCNGIN-NKMMMXOESA-N Synonyme: calcitriol,rocaltrol,calcijex,topitriol,1alpha,25-dihydroxyvitamin d3,silkis,soltriol,1alpha,25-dihydroxycholecalciferol,calcitriolum,dihydroxyvitamin d3 CID PubChem: 5280453 ChEBI: CHEBI:17823 Nom IUPAC: (1R,3S,5Z)-5-{2-[(1R,3aS,4E,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-octahydro-1H-inden-4-ylidene]ethylidene}-4-methylidenecyclohexane-1,3-diol SMILES: C[C@H](CCCC(C)(C)O)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1\C[C@@H](O)C[C@H](O)C1=C
Poids moléculaire (g/mol) | 416.65 |
---|---|
Synonyme | calcitriol,rocaltrol,calcijex,topitriol,1alpha,25-dihydroxyvitamin d3,silkis,soltriol,1alpha,25-dihydroxycholecalciferol,calcitriolum,dihydroxyvitamin d3 |
Numéro MDL | MFCD00867079,MFCD11656129 |
CAS | 32222-06-3 |
CID PubChem | 5280453 |
ChEBI | CHEBI:17823 |
Nom IUPAC | (1R,3S,5Z)-5-{2-[(1R,3aS,4E,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-octahydro-1H-inden-4-ylidene]ethylidene}-4-methylidenecyclohexane-1,3-diol |
Clé InChI | GMRQFYUYWCNGIN-NKMMMXOESA-N |
SMILES | C[C@H](CCCC(C)(C)O)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1\C[C@@H](O)C[C@H](O)C1=C |
Formule moléculaire | C27H44O3 |