Esteroides y derivados
Esteroides y derivados
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Resultados de la búsqueda filtrada
Dexametasona, 96 %, Thermo Scientific Chemicals
CAS: 50-02-2 Fórmula molecular: C22H29FO5 Peso molecular (g/mol): 392.47 Número MDL: MFCD00064136 Clave InChI: UREBDLICKHMUKA-CXSFZGCWSA-N Sinónimo: dexamethasone,decadron,dexamethazone,maxidex,decaspray,desametasone,hexadecadrol,dexacort,dexasone,hexadrol PubChem CID: 5743 ChEBI: CHEBI:41879 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
Sinónimo | dexamethasone,decadron,dexamethazone,maxidex,decaspray,desametasone,hexadecadrol,dexacort,dexasone,hexadrol |
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Clave InChI | UREBDLICKHMUKA-CXSFZGCWSA-N |
PubChem CID | 5743 |
Fórmula molecular | C22H29FO5 |
CAS | 50-02-2 |
ChEBI | CHEBI:41879 |
Peso molecular (g/mol) | 392.47 |
Número MDL | MFCD00064136 |
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 |
Progesterona, 98 %, Thermo Scientific Chemicals
CAS: 57-83-0 Fórmula molecular: C21H30O2 Peso molecular (g/mol): 314.46 Número MDL: MFCD00003658 Clave InChI: RJKFOVLPORLFTN-LEKSSAKUSA-N Sinónimo: progesterone,agolutin,luteohormone,pregn-4-ene-3,20-dione,crinone,4-pregnene-3,20-dione,corpus luteum hormone,progestin,syngesterone,utrogestan PubChem CID: 5994 ChEBI: CHEBI:17026 Nombre IUPAC: (8S,9S,10R,13S,14S,17S)-17-acetil-10,13-dimetil-1,2,6,7,8,9,11,12,14,15,16,17-dodecahidroiyclopenta[a]fenantren-3-ona SMILES: CC(=O)C1CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C
Sinónimo | progesterone,agolutin,luteohormone,pregn-4-ene-3,20-dione,crinone,4-pregnene-3,20-dione,corpus luteum hormone,progestin,syngesterone,utrogestan |
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Clave InChI | RJKFOVLPORLFTN-LEKSSAKUSA-N |
PubChem CID | 5994 |
Fórmula molecular | C21H30O2 |
CAS | 57-83-0 |
ChEBI | CHEBI:17026 |
Peso molecular (g/mol) | 314.46 |
Número MDL | MFCD00003658 |
SMILES | CC(=O)C1CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C |
Nombre IUPAC | (8S,9S,10R,13S,14S,17S)-17-acetil-10,13-dimetil-1,2,6,7,8,9,11,12,14,15,16,17-dodecahidroiyclopenta[a]fenantren-3-ona |
Invitrogen™ Colesterol NBD (22-(N-(7-nitrobenz-2-oxa-1,3-diazol-4-il)amino)-23,24-bisnor-5-colen-3β-ol)
Analógico fluorescente
Ácido cólico, + 98 %, Thermo Scientific Chemicals
CAS: 81-25-4 Fórmula molecular: C24H40O5 Peso molecular (g/mol): 408.579 Número MDL: MFCD00003672 Clave InChI: BHQCQFFYRZLCQQ-OELDTZBJSA-N Sinónimo: cholic acid,cholalic acid,cholate,cholalin,colalin,cholsaeure,cholbam,cholicacid,cholic acid, 5beta,3alpha,7alpha,12alpha-trihydroxy-5beta-cholanic acid PubChem CID: 221493 ChEBI: CHEBI:16359 Nombre IUPAC: ácido (4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihidroxi-10,13-dimetil-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahidro-1H-ciclopenta[a]fenantren-17-il]pentanoico SMILES: CC(CCC(=O)O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
Sinónimo | cholic acid,cholalic acid,cholate,cholalin,colalin,cholsaeure,cholbam,cholicacid,cholic acid, 5beta,3alpha,7alpha,12alpha-trihydroxy-5beta-cholanic acid |
---|---|
Clave InChI | BHQCQFFYRZLCQQ-OELDTZBJSA-N |
PubChem CID | 221493 |
Fórmula molecular | C24H40O5 |
CAS | 81-25-4 |
ChEBI | CHEBI:16359 |
Peso molecular (g/mol) | 408.579 |
Número MDL | MFCD00003672 |
SMILES | CC(CCC(=O)O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C |
Nombre IUPAC | ácido (4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihidroxi-10,13-dimetil-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahidro-1H-ciclopenta[a]fenantren-17-il]pentanoico |
Thermo Scientific Chemicals Vitamina D3, ≥99 %
CAS: 67-97-0 Fórmula molecular: C27H44O Peso molecular (g/mol): 384.648 Número MDL: MFCD00078131 Clave InChI: QYSXJUFSXHHAJI-YRZJJWOYSA-N Sinónimo: vitamin d3,cholecalciferol,calciol,colecalciferol,oleovitamin d3,arachitol,activated 7-dehydrocholesterol,vitamin d,colecalcipherol,colecalciferolum PubChem CID: 5280795 ChEBI: CHEBI:28940 Nombre IUPAC: (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-metil-1-[(2R)-6-metilheptano-2-il]-2,3,3a,5,6,7-hexahidro-1H-inden-4-ilidene]etilideno]-4-metilciclohexano-1-ol SMILES: CC(C)CCCC(C)C1CCC2C1(CCCC2=CC=C3CC(CCC3=C)O)C
Sinónimo | vitamin d3,cholecalciferol,calciol,colecalciferol,oleovitamin d3,arachitol,activated 7-dehydrocholesterol,vitamin d,colecalcipherol,colecalciferolum |
---|---|
Clave InChI | QYSXJUFSXHHAJI-YRZJJWOYSA-N |
PubChem CID | 5280795 |
Fórmula molecular | C27H44O |
CAS | 67-97-0 |
ChEBI | CHEBI:28940 |
Peso molecular (g/mol) | 384.648 |
Número MDL | MFCD00078131 |
SMILES | CC(C)CCCC(C)C1CCC2C1(CCCC2=CC=C3CC(CCC3=C)O)C |
Nombre IUPAC | (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-metil-1-[(2R)-6-metilheptano-2-il]-2,3,3a,5,6,7-hexahidro-1H-inden-4-ilidene]etilideno]-4-metilciclohexano-1-ol |
Hidrato de colato de sodio, 99%, Thermo Scientific Chemicals
CAS: 206986-87-0 Fórmula molecular: C24H39NaO5 Peso molecular (g/mol): 430.56 Número MDL: MFCD00064138 MFCD00003672 Clave InChI: NRHMKIHPTBHXPF-TUJRSCDTSA-M PubChem CID: 23679061 Nombre IUPAC: sodium (4R)-4-[(1R,3aS,3bR,4R,5aS,7R,9aS,9bS,11S,11aR)-4,7,11-trihydroxy-9a,11a-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanoate 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
Clave InChI | NRHMKIHPTBHXPF-TUJRSCDTSA-M |
---|---|
PubChem CID | 23679061 |
Fórmula molecular | C24H39NaO5 |
CAS | 206986-87-0 |
Peso molecular (g/mol) | 430.56 |
Número MDL | MFCD00064138 MFCD00003672 |
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 |
Nombre IUPAC | sodium (4R)-4-[(1R,3aS,3bR,4R,5aS,7R,9aS,9bS,11S,11aR)-4,7,11-trihydroxy-9a,11a-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanoate |
Hidrato de taurocolato de sodio, 97 %, Thermo Scientific Chemicals
CAS: 345909-26-4 Fórmula molecular: C26H44NNaO7S Peso molecular (g/mol): 537.688 Número MDL: MFCD00150819 Clave InChI: JAJWGJBVLPIOOH-VXFFEJGCSA-M Sinónimo: 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 PubChem CID: 131632374 Nombre IUPAC: Sodio;2-[[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14S,17R)-3,7,12-trihidroxi-10,13-dimetil-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahidro-1H-ciclopenta[a]fenantren-17-il]pentanoil]amino]etanosulfonato SMILES: CC(CCC(=O)NCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C.[Na+]
Sinónimo | 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 |
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Clave InChI | JAJWGJBVLPIOOH-VXFFEJGCSA-M |
PubChem CID | 131632374 |
Fórmula molecular | C26H44NNaO7S |
CAS | 345909-26-4 |
Peso molecular (g/mol) | 537.688 |