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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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Recherche par mot-clé:
1 – 15 de 81 résultats
2

Invitrogen™ CholEsteryl 4,4-Difluoro-5-(4-Methoxyphenyl)-4-Bora-3a,4a-Diaza-s-Indacene-3-Undecanoate (CholEsteryl BODIPY™ 542/563 C11)  DFS Item

Orange-red fluorescent cholesteryl ester can be used as tracer of cholesterol transport and rand as general nonexchangeable membrane marker

3

Zinc gluconate hydrate, 97%

CAS: 4468-02-4 Numéro MDL: MFCD00868110

Numéro MDL MFCD00868110
CAS 4468-02-4
4

4-Cholesten-3-one, 98+%

CAS: 601-57-0 Formule moléculaire: C27H44O Poids moléculaire (g/mol): 384.648 Numéro MDL: MFCD00003663 Clé InChI: NYOXRYYXRWJDKP-GYKMGIIDSA-N Synonyme: 4-cholesten-3-one,cholest-4-en-3-one,cholestenone,3-oxocholest-4-ene,delta sup 4-cholestenone,+-4-cholesten-3-one,unii-7t94nhd99c,3-oxo-4-cholestene,3-keto-4-cholestene,cholestenone delta 4 CID PubChem: 91477 ChEBI: CHEBI:16175 Nom IUPAC: (8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C

Poids moléculaire (g/mol) 384.648
Synonyme 4-cholesten-3-one,cholest-4-en-3-one,cholestenone,3-oxocholest-4-ene,delta sup 4-cholestenone,+-4-cholesten-3-one,unii-7t94nhd99c,3-oxo-4-cholestene,3-keto-4-cholestene,cholestenone delta 4
Numéro MDL MFCD00003663
CAS 601-57-0
CID PubChem 91477
ChEBI CHEBI:16175
Nom IUPAC (8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
Clé InChI NYOXRYYXRWJDKP-GYKMGIIDSA-N
SMILES CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C
Formule moléculaire C27H44O
5

Estriol, 97%, Thermo Scientific Chemicals

CAS: 50-27-1 Formule moléculaire: C18H24O3 Poids moléculaire (g/mol): 288.38 Clé InChI: PROQIPRRNZUXQM-ZXXIGWHRSA-N Synonyme: estriol,oestriol,estratriol,ovestin,ovestrion,trihydroxyestrin,destriol,tridestrin,aacifemine,oestratriol CID PubChem: 5756 ChEBI: CHEBI:27974 Nom IUPAC: (8R,9S,13S,14S,16R,17R)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16,17-triol SMILES: CC12CCC3C(C1CC(C2O)O)CCC4=C3C=CC(=C4)O

Poids moléculaire (g/mol) 288.38
Synonyme estriol,oestriol,estratriol,ovestin,ovestrion,trihydroxyestrin,destriol,tridestrin,aacifemine,oestratriol
CAS 50-27-1
CID PubChem 5756
ChEBI CHEBI:27974
Nom IUPAC (8R,9S,13S,14S,16R,17R)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16,17-triol
Clé InChI PROQIPRRNZUXQM-ZXXIGWHRSA-N
SMILES CC12CCC3C(C1CC(C2O)O)CCC4=C3C=CC(=C4)O
Formule moléculaire C18H24O3
6

11-Deoxycorticosterone acetate, 97%, Thermo Scientific Chemicals

CAS: 56-47-3 Formule moléculaire: C23H32O4 Poids moléculaire (g/mol): 372.51 Numéro MDL: MFCD00003660 Clé InChI: VPGRYOFKCNULNK-ZIUYWEQENA-N Synonyme: deoxycorticosterone acetate,desoxycorticosterone acetate,doca,desoxycortone acetate,percotol,cortexone acetate,decosteron,decosterone,sincortex,syncortyl CID PubChem: 5952 ChEBI: CHEBI:34671 SMILES: [H][C@@]12CC[C@H](C(=O)COC(C)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CCC2=CC(=O)CC[C@]12C

Poids moléculaire (g/mol) 372.51
Synonyme deoxycorticosterone acetate,desoxycorticosterone acetate,doca,desoxycortone acetate,percotol,cortexone acetate,decosteron,decosterone,sincortex,syncortyl
Numéro MDL MFCD00003660
CAS 56-47-3
CID PubChem 5952
ChEBI CHEBI:34671
Clé InChI VPGRYOFKCNULNK-ZIUYWEQENA-N
SMILES [H][C@@]12CC[C@H](C(=O)COC(C)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CCC2=CC(=O)CC[C@]12C
Formule moléculaire C23H32O4
7

Cyproterone acetate, 98%, Thermo Scientific Chemicals

CAS: 427-51-0 Formule moléculaire: C24H29ClO4 Poids moléculaire (g/mol): 416.94 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) 416.94
Synonyme cyproterone acetate,androcur,cyproterone 17-o-acetate,cyproteron acetate,cyproteron-r acetate,cyprosterone acetate,unii-4km2bn5jhf,cyproteroneacetate,cyproterone 17alpha-acetate,ccris 4385
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
8

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
9

Thermo Scientific Chemicals Estradiene dione

CAS: 5571-36-8 Formule moléculaire: C20H26O3 Poids moléculaire (g/mol): 314.43 Clé InChI: XUOQKQRMICQUQC-UHFFFAOYNA-N Nom IUPAC: 11a-methyl-1,2,3,3a,3b,4,5,6,8,9,11,11a-dodecahydrospiro[cyclopenta[a]phenanthrene-7,2'-[1,3]dioxolan]-1-one SMILES: CC12CC=C3C(CCC4=C3CCC3(C4)OCCO3)C1CCC2=O

Poids moléculaire (g/mol) 314.43
CAS 5571-36-8
Nom IUPAC 11a-methyl-1,2,3,3a,3b,4,5,6,8,9,11,11a-dodecahydrospiro[cyclopenta[a]phenanthrene-7,2'-[1,3]dioxolan]-1-one
Clé InChI XUOQKQRMICQUQC-UHFFFAOYNA-N
SMILES CC12CC=C3C(CCC4=C3CCC3(C4)OCCO3)C1CCC2=O
Formule moléculaire C20H26O3
10

Thermo Scientific Chemicals Flumethasone

CAS: 2135-17-3 Formule moléculaire: C22H28F2O5 Poids moléculaire (g/mol): 410.46 Clé InChI: WXURHACBFYSXBI-GQKYHHCASA-N Nom IUPAC: (1R,2R,3aS,3bS,5S,9aS,9bR,10S,11aS)-5,9b-difluoro-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]3C[C@H](F)C4=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) 410.46
CAS 2135-17-3
Nom IUPAC (1R,2R,3aS,3bS,5S,9aS,9bR,10S,11aS)-5,9b-difluoro-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 WXURHACBFYSXBI-GQKYHHCASA-N
SMILES C[C@@H]1C[C@H]2[C@@H]3C[C@H](F)C4=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 C22H28F2O5
11

Thermo Scientific Chemicals Hydrocortisone butyrate

CAS: 13609-67-1 Formule moléculaire: C25H36O6 Poids moléculaire (g/mol): 432.56 Clé InChI: BMCQMVFGOVHVNG-TUFAYURCSA-N Nom IUPAC: (1R,3aS,3bS,9aR,9bS,10S,11aS)-10-hydroxy-1-(2-hydroxyacetyl)-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 butanoate SMILES: CCCC(=O)O[C@@]1(CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3[C@@H](O)C[C@]12C)C(=O)CO

Poids moléculaire (g/mol) 432.56
CAS 13609-67-1
Nom IUPAC (1R,3aS,3bS,9aR,9bS,10S,11aS)-10-hydroxy-1-(2-hydroxyacetyl)-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 butanoate
Clé InChI BMCQMVFGOVHVNG-TUFAYURCSA-N
SMILES CCCC(=O)O[C@@]1(CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3[C@@H](O)C[C@]12C)C(=O)CO
Formule moléculaire C25H36O6
12

Thermo Scientific Chemicals 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
13

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.

14

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