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Steroids and derivatives

Any of a large class of organic compounds with a characteristic molecular structure containing four rings of carbon atoms (three six-membered and one five) and associated derivatives; includes many hormones, alkaloids, and vitamins.
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1 – 15 de 73 résultats
1

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.

2

Dexamethasone, 98%

CAS: 50-02-2 Formule moléculaire: C22H29FO5 Poids moléculaire (g/mol): 392.47 Numéro MDL: MFCD00064136 Clé InChI: UREBDLICKHMUKA-CXSFZGCWSA-N Synonyme: dexamethasone,decadron,dexamethazone,maxidex,decaspray,desametasone,hexadecadrol,dexacort,dexasone,hexadrol CID PubChem: 5743 ChEBI: CHEBI:41879 Nom IUPAC: (1R,2R,3aS,3bS,9aS,9bR,10S,11aS)-9b-fluoro-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-one 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

Poids moléculaire (g/mol) 392.47
Synonyme dexamethasone,decadron,dexamethazone,maxidex,decaspray,desametasone,hexadecadrol,dexacort,dexasone,hexadrol
Numéro MDL MFCD00064136
CAS 50-02-2
CID PubChem 5743
ChEBI CHEBI:41879
Nom IUPAC (1R,2R,3aS,3bS,9aS,9bR,10S,11aS)-9b-fluoro-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-one
Clé InChI UREBDLICKHMUKA-CXSFZGCWSA-N
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
Formule moléculaire C22H29FO5
3

Hydrocortisone, 98%

CAS: 50-23-7 Formule moléculaire: C21H30O5 Numéro MDL: MFCD00011654 Clé InChI: JYGXADMDTFJGBT-VWUMJDOOSA-N Synonyme: hydrocortisone,cortisol,acticort,cetacort,cortef,17-hydroxycorticosterone,hydrocortisyl,hydrasson,cobadex,cortril CID PubChem: 5754 ChEBI: CHEBI:17650

Synonyme hydrocortisone,cortisol,acticort,cetacort,cortef,17-hydroxycorticosterone,hydrocortisyl,hydrasson,cobadex,cortril
Numéro MDL MFCD00011654
CAS 50-23-7
CID PubChem 5754
ChEBI CHEBI:17650
Clé InChI JYGXADMDTFJGBT-VWUMJDOOSA-N
Formule moléculaire C21H30O5
4

Sodium cholate hydrate, 99%, Thermo Scientific Chemicals

CAS: 206986-87-0 Formule moléculaire: C24H39NaO5 Poids moléculaire (g/mol): 430.56 Numéro MDL: MFCD00064138 MFCD00003672 Clé InChI: NRHMKIHPTBHXPF-TUJRSCDTSA-M CID PubChem: 23679061 Nom IUPAC: 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

Poids moléculaire (g/mol) 430.56
Numéro MDL MFCD00064138 MFCD00003672
CAS 206986-87-0
CID PubChem 23679061
Nom IUPAC 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
Clé InChI NRHMKIHPTBHXPF-TUJRSCDTSA-M
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
Formule moléculaire C24H39NaO5
5

Hydrocortisone acetate, 97+%

CAS: 50-03-3 Formule moléculaire: C23H32O6 Poids moléculaire (g/mol): 404.50 Numéro MDL: MFCD00037714 Clé InChI: ALEXXDVDDISNDU-JZYPGELDSA-N Synonyme: hydrocortisone acetate,cortell,cortisol 21-acetate,cortisol acetate,cortacream,hydrocortisat,abbocort,bambicort,biocortar,chemysone CID PubChem: 5744 ChEBI: CHEBI:17609 SMILES: CC(=O)OCC(=O)[C@@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3[C@@H](O)C[C@]12C

Poids moléculaire (g/mol) 404.50
Synonyme hydrocortisone acetate,cortell,cortisol 21-acetate,cortisol acetate,cortacream,hydrocortisat,abbocort,bambicort,biocortar,chemysone
Numéro MDL MFCD00037714
CAS 50-03-3
CID PubChem 5744
ChEBI CHEBI:17609
Clé InChI ALEXXDVDDISNDU-JZYPGELDSA-N
SMILES CC(=O)OCC(=O)[C@@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3[C@@H](O)C[C@]12C
Formule moléculaire C23H32O6
6

Sodium taurocholate hydrate, 96%

CAS: 345909-26-4 Formule moléculaire: C26H44NNaO7S Poids moléculaire (g/mol): 537.688 Numéro MDL: MFCD00150819 Clé InChI: JAJWGJBVLPIOOH-VXFFEJGCSA-M Synonyme: 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 CID PubChem: 131632374 Nom IUPAC: 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+]

Poids moléculaire (g/mol) 537.688
Synonyme 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
Numéro MDL MFCD00150819
CAS 345909-26-4
CID PubChem 131632374
Nom IUPAC 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
Clé InChI JAJWGJBVLPIOOH-VXFFEJGCSA-M
SMILES CC(CCC(=O)NCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C.[Na+]
Formule moléculaire C26H44NNaO7S
7

Thermo Scientific Chemicals Vitamin D3, 99%

CAS: 67-97-0 Formule moléculaire: C27H44O Poids moléculaire (g/mol): 384.648 Numéro MDL: MFCD00078131 Clé InChI: QYSXJUFSXHHAJI-YRZJJWOYSA-N Synonyme: vitamin d3,cholecalciferol,calciol,colecalciferol,oleovitamin d3,arachitol,activated 7-dehydrocholesterol,vitamin d,colecalcipherol,colecalciferolum CID PubChem: 5280795 ChEBI: CHEBI:28940 Nom IUPAC: (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

Poids moléculaire (g/mol) 384.648
Synonyme vitamin d3,cholecalciferol,calciol,colecalciferol,oleovitamin d3,arachitol,activated 7-dehydrocholesterol,vitamin d,colecalcipherol,colecalciferolum
Numéro MDL MFCD00078131
CAS 67-97-0
CID PubChem 5280795
ChEBI CHEBI:28940
Nom IUPAC (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
Clé InChI QYSXJUFSXHHAJI-YRZJJWOYSA-N
SMILES CC(C)CCCC(C)C1CCC2C1(CCCC2=CC=C3CC(CCC3=C)O)C
Formule moléculaire C27H44O
8

Zinc gluconate hydrate, 97%

CAS: 4468-02-4 Numéro MDL: MFCD00868110

Numéro MDL MFCD00868110
CAS 4468-02-4
9

Methyl cholate, 97%

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
11

Thermo Scientific Chemicals Betamethasone, 97%

CAS: 378-44-9 Formule moléculaire: C22H29FO5 Poids moléculaire (g/mol): 392.46 Clé InChI: UREBDLICKHMUKA-DVTGEIKXSA-N Synonyme: betamethasone,betadexamethasone,flubenisolone,celestone,betamethazone,rinderon,betacorlan,betacortril,betamamallet,betametasone CID PubChem: 9782 ChEBI: CHEBI:3077 Nom IUPAC: (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

Poids moléculaire (g/mol) 392.46
Synonyme betamethasone,betadexamethasone,flubenisolone,celestone,betamethazone,rinderon,betacorlan,betacortril,betamamallet,betametasone
CAS 378-44-9
CID PubChem 9782
ChEBI CHEBI:3077
Nom IUPAC (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
Clé InChI UREBDLICKHMUKA-DVTGEIKXSA-N
SMILES CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)CO)O)C)O)F)C
Formule moléculaire C22H29FO5
12

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
13

Thermo Scientific™ Fluocinonide

CAS: 356-12-7 Formule moléculaire: C26H32F2O7 Poids moléculaire (g/mol): 494.53 Clé InChI: WJOHZNCJWYWUJD-IUGZLZTKSA-N Nom IUPAC: 2-[(1S,2S,4R,8S,9S,11S,12R,13S,19S)-12,19-difluoro-11-hydroxy-6,6,9,13-tetramethyl-16-oxo-5,7-dioxapentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosa-14,17-dien-8-yl]-2-oxoethyl acetate SMILES: CC(=O)OCC(=O)[C@@]12OC(C)(C)O[C@@H]1C[C@H]1[C@@H]3C[C@H](F)C4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]21C

Poids moléculaire (g/mol) 494.53
CAS 356-12-7
Nom IUPAC 2-[(1S,2S,4R,8S,9S,11S,12R,13S,19S)-12,19-difluoro-11-hydroxy-6,6,9,13-tetramethyl-16-oxo-5,7-dioxapentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosa-14,17-dien-8-yl]-2-oxoethyl acetate
Clé InChI WJOHZNCJWYWUJD-IUGZLZTKSA-N
SMILES CC(=O)OCC(=O)[C@@]12OC(C)(C)O[C@@H]1C[C@H]1[C@@H]3C[C@H](F)C4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]21C
Formule moléculaire C26H32F2O7
14

Thermo Scientific Chemicals Megestrol acetate

CAS: 595-33-5 Poids moléculaire (g/mol): 384.52 Clé InChI: RQZAXGRLVPAYTJ-GQFGMJRRSA-N Nom IUPAC: (1R,3aS,3bR,9aR,9bS,11aS)-1-acetyl-5,9a,11a-trimethyl-7-oxo-1H,2H,3H,3aH,3bH,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl acetate SMILES: CC(=O)O[C@@]1(CC[C@H]2[C@@H]3C=C(C)C4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C)C(C)=O

Poids moléculaire (g/mol) 384.52
CAS 595-33-5
Nom IUPAC (1R,3aS,3bR,9aR,9bS,11aS)-1-acetyl-5,9a,11a-trimethyl-7-oxo-1H,2H,3H,3aH,3bH,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl acetate
Clé InChI RQZAXGRLVPAYTJ-GQFGMJRRSA-N
SMILES CC(=O)O[C@@]1(CC[C@H]2[C@@H]3C=C(C)C4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C)C(C)=O
15

Thermo Scientific Chemicals Ouabain octahydrate, 96%

CAS: 11018-89-6 Formule moléculaire: C29H44O12·8H2O Poids moléculaire (g/mol): 728.78 Numéro MDL: MFCD00149240 Clé InChI: TYBARJRCFHUHSN-DMJRSANLSA-N Synonyme: ouabain octahydrate,strophantine octahydrate,quabain octahydrate,ouabain usp,penta a phenanthren-17-yl-2h-furan-5-one;octahydrate,gamma-strophanthin,3-1r,3s,5s,8r,9s,10r,11r,13r,14s,17r-1,5,11,14-tetrahydroxy-10-hydroxymethyl-13-methyl-3-2r,3r,4r,5r,6s-3,4,5-trihydroxy-6-methyloxan-2-yl oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1h-cyclo,prestwick_370,acocantherine;g-strophanthin CID PubChem: 6364534 Nom IUPAC: 3-[(1R,3S,5S,8R,9S,10R,11R,13R,14S,17R)-1,5,11,14-tetrahydroxy-10-(hydroxymethyl)-13-methyl-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one;octahydrate SMILES: CC1C(C(C(C(O1)OC2CC(C3(C4C(CCC3(C2)O)C5(CCC(C5(CC4O)C)C6=CC(=O)OC6)O)CO)O)O)O)O.O.O.O.O.O.O.O.O

Poids moléculaire (g/mol) 728.78
Synonyme ouabain octahydrate,strophantine octahydrate,quabain octahydrate,ouabain usp,penta a phenanthren-17-yl-2h-furan-5-one;octahydrate,gamma-strophanthin,3-1r,3s,5s,8r,9s,10r,11r,13r,14s,17r-1,5,11,14-tetrahydroxy-10-hydroxymethyl-13-methyl-3-2r,3r,4r,5r,6s-3,4,5-trihydroxy-6-methyloxan-2-yl oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1h-cyclo,prestwick_370,acocantherine;g-strophanthin
Numéro MDL MFCD00149240
CAS 11018-89-6
CID PubChem 6364534
Nom IUPAC 3-[(1R,3S,5S,8R,9S,10R,11R,13R,14S,17R)-1,5,11,14-tetrahydroxy-10-(hydroxymethyl)-13-methyl-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one;octahydrate
Clé InChI TYBARJRCFHUHSN-DMJRSANLSA-N
SMILES CC1C(C(C(C(O1)OC2CC(C3(C4C(CCC3(C2)O)C5(CCC(C5(CC4O)C)C6=CC(=O)OC6)O)CO)O)O)O)O.O.O.O.O.O.O.O.O
Formule moléculaire C29H44O12·8H2O