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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 81 résultats
2

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
3

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
4

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

6

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
7

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
8

Invitrogen™ NBD Cholesterol (22-(N-(7-Nitrobenz-2-Oxa-1,3-Diazol-4-yl)Amino)-23,24-Bisnor-5-Cholen-3β-Ol)  DFS Item

This fluorescent analog, NBD cholesterol, is an environment-sensitive probe that localizes in the membrane's interior and is useful for investigating lipid transport processes as well lipid-protein interactions.

9

Calciferol

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
10

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
11

Thermo Scientific Chemicals 6-α-Methylprednisolone

CAS: 83-43-2 Formule moléculaire: C22H30O5 Poids moléculaire (g/mol): 374.48 Numéro MDL: MFCD00010591 Clé InChI: VHRSUDSXCMQTMA-PJHHCJLFSA-N Synonyme: methylprednisolone,medrol,medrone,urbason,methylprednisolon,6alpha-methylprednisolone,metilbetasone,medrate,metilprednisolone,dopomedrol CID PubChem: 6741 ChEBI: CHEBI:6888 Nom IUPAC: (6S,8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-6,10,13-trimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one SMILES: C[C@H]1C[C@H]2[C@@H]3CC[C@](O)(C(=O)CO)[C@@]3(C)C[C@H](O)[C@@H]2[C@@]2(C)C=CC(=O)C=C12

Poids moléculaire (g/mol) 374.48
Synonyme methylprednisolone,medrol,medrone,urbason,methylprednisolon,6alpha-methylprednisolone,metilbetasone,medrate,metilprednisolone,dopomedrol
Numéro MDL MFCD00010591
CAS 83-43-2
CID PubChem 6741
ChEBI CHEBI:6888
Nom IUPAC (6S,8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-6,10,13-trimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one
Clé InChI VHRSUDSXCMQTMA-PJHHCJLFSA-N
SMILES C[C@H]1C[C@H]2[C@@H]3CC[C@](O)(C(=O)CO)[C@@]3(C)C[C@H](O)[C@@H]2[C@@]2(C)C=CC(=O)C=C12
Formule moléculaire C22H30O5
12

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
13

Finasteride

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
14

Thermo Scientific Chemicals Finasteride, 98%

CAS: 98319-26-7 Formule moléculaire: C23H36N2O2 Poids moléculaire (g/mol): 372.54 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) 372.54
Synonyme finasteride,proscar,propecia,finastid,prostide,chibro-proscar,finasterida,finasteridum,finpecia,finasteridum inn-latin
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
15

Ecdysterone

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