Esteroides y derivados

Cualquier compuesto de una clase grande de compuestos orgánicos con una estructura molecular característica que contiene cuatro anillos de átomos de carbono (tres de seis miembros y uno de cinco) y derivados asociados; se incluyen muchas hormonas, alcaloides y vitaminas.

1 – 15 de 106 resultados

beta-Estradiol, 99 % (peso seco), ca. 3 % agua, Thermo Scientific Chemicals

CAS: 50-28-2 Fórmula molecular: C18H24O2 Peso molecular (g/mol): 272.388 Número MDL: MFCD00003693 Clave InChI: VOXZDWNPVJITMN-ZBRFXRBCSA-N Sinónimo: estradiol,beta-estradiol,17beta-estradiol,oestradiol,dihydrofolliculin,estrace,ovocyclin,progynon,dihydrotheelin,dihydroxyestrin PubChem CID: 5757 ChEBI: CHEBI:16469 Nombre IUPAC: (8R,9S,13S,14S,17S)-13-metil-6,7,8,9,11,12,14,15,16,17-decahidrociclopenta[a]fenantreno-3,17-diol SMILES: CC12CCC3C(C1CCC2O)CCC4=C3C=CC(=C4)O

Precio y disponibilidad
Especificaciones

Sinónimo	estradiol,beta-estradiol,17beta-estradiol,oestradiol,dihydrofolliculin,estrace,ovocyclin,progynon,dihydrotheelin,dihydroxyestrin
Clave InChI	VOXZDWNPVJITMN-ZBRFXRBCSA-N
PubChem CID	5757
Fórmula molecular	C18H24O2
CAS	50-28-2
ChEBI	CHEBI:16469
Peso molecular (g/mol)	272.388
Número MDL	MFCD00003693
SMILES	CC12CCC3C(C1CCC2O)CCC4=C3C=CC(=C4)O
Nombre IUPAC	(8R,9S,13S,14S,17S)-13-metil-6,7,8,9,11,12,14,15,16,17-decahidrociclopenta[a]fenantreno-3,17-diol

Invitrogen™ Colesterilo 4,4-difluoro-5,7-dimetil-4-bora-3a,4a-diaza-s-indaceno-3-dodecanoato (colesterilo BODIPY™ FL C₁₂)

Se puede utilizar como marcador general de membrana no intercambiable

Precio y disponibilidad

Androsterona, 97 %, Thermo Scientific Chemicals

CAS: 53-41-8 Fórmula molecular: C19H30O2 Peso molecular (g/mol): 290.447 Clave InChI: QGXBDMJGAMFCBF-HLUDHZFRSA-N Sinónimo: androsterone,androkinine,androtine,5alpha-androsterone,3alpha-hydroxy-5alpha-androstan-17-one,atromide ici,3-epihydroxyetioallocholan-17-one,3alpha-hydroxyetioallocholan-17-one,5alpha-androstane-3alpha-ol-17-one,cis-androsterone PubChem CID: 5879 ChEBI: CHEBI:16032 Nombre IUPAC: (3R,5S,8R,9S,10S13, S,14S)-3-hidroxi-10,13-dimetil-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahidrociclopenta[a]fenantren-17-ona SMILES: CC12CCC(CC1CCC3C2CCC4(C3CCC4=O)C)O

Precio y disponibilidad
Especificaciones

Sinónimo	androsterone,androkinine,androtine,5alpha-androsterone,3alpha-hydroxy-5alpha-androstan-17-one,atromide ici,3-epihydroxyetioallocholan-17-one,3alpha-hydroxyetioallocholan-17-one,5alpha-androstane-3alpha-ol-17-one,cis-androsterone
Clave InChI	QGXBDMJGAMFCBF-HLUDHZFRSA-N
PubChem CID	5879
Fórmula molecular	C19H30O2
CAS	53-41-8
ChEBI	CHEBI:16032
Peso molecular (g/mol)	290.447
SMILES	CC12CCC(CC1CCC3C2CCC4(C3CCC4=O)C)O
Nombre IUPAC	(3R,5S,8R,9S,10S13, S,14S)-3-hidroxi-10,13-dimetil-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahidrociclopenta[a]fenantren-17-ona

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

Precio y disponibilidad
Especificaciones

Sinónimo	progesterone,agolutin,luteohormone,pregn-4-ene-3,20-dione,crinone,4-pregnene-3,20-dione,corpus luteum hormone,progestin,syngesterone,utrogestan
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

Noretisterona, Thermo Scientific Chemicals

CAS: 68-22-4 Fórmula molecular: C₂₀H₂₆O₂ Peso molecular (g/mol): 298.42 Clave InChI: VIKNJXKGJWUCNN-XGXHKTLJSA-N Sinónimo: norethindrone,norethisterone,norethisteron,micronor,19-norethisterone,norcolut,noriday,norlutin,primolut-n,norethynodrone PubChem CID: 6230 ChEBI: CHEBI:7627 Nombre IUPAC: (8R,9S,10R,13S,14S,17R)-17-etinil-17-hidroxi-13-metil-1,2,6,7,8,9,10,11,12,14,15,16-dodecahidrociclopenta[a]fenantren-3-ona SMILES: CC12CCC3C(C1CCC2(C#C)O)CCC4=CC(=O)CCC34

Precio y disponibilidad
Especificaciones

Sinónimo	norethindrone,norethisterone,norethisteron,micronor,19-norethisterone,norcolut,noriday,norlutin,primolut-n,norethynodrone
Clave InChI	VIKNJXKGJWUCNN-XGXHKTLJSA-N
PubChem CID	6230
Fórmula molecular	C₂₀H₂₆O₂
CAS	68-22-4
ChEBI	CHEBI:7627
Peso molecular (g/mol)	298.42
SMILES	CC12CCC3C(C1CCC2(C#C)O)CCC4=CC(=O)CCC34
Nombre IUPAC	(8R,9S,10R,13S,14S,17R)-17-etinil-17-hidroxi-13-metil-1,2,6,7,8,9,10,11,12,14,15,16-dodecahidrociclopenta[a]fenantren-3-ona

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+]

Precio y disponibilidad
Especificaciones

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
Clave InChI	JAJWGJBVLPIOOH-VXFFEJGCSA-M
PubChem CID	131632374
Fórmula molecular	C26H44NNaO7S
CAS	345909-26-4
Peso molecular (g/mol)	537.688
Número MDL	MFCD00150819
SMILES	CC(CCC(=O)NCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C.[Na+]
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

Thermo Scientific Chemicals Ácido cólico, 97 %

CAS: 81-25-4 Fórmula molecular: C24H40O5 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

Precio y disponibilidad
Especificaciones

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
Número MDL	MFCD00003672

5α-Colestano, 98+ %, Thermo Scientific Chemicals

CAS: 481-21-0 Fórmula molecular: C₂₇H₄₈ Peso molecular (g/mol): 372.67 Número MDL: MFCD00066412 Clave InChI: XIIAYQZJNBULGD-XWLABEFZSA-N Sinónimo: 5alpha-cholestane,5-alpha-cholestane,alpha-cholestane,cholestane,28,29,30-trinorlanostane,unii-u260hwn305,5alpha-cholestane 8ci,5?-cholestane,cholestane van PubChem CID: 2723895 ChEBI: CHEBI:35515 Nombre IUPAC: (5R,8R,9S,10S,13R,14S,17R)-10,13-dimetil-17-[(2R)-6-metilheptan-2-il]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahidro-1H-ciclopenta[a]fenantreno SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4C3(CCCC4)C)C

Precio y disponibilidad
Especificaciones

Sinónimo	5alpha-cholestane,5-alpha-cholestane,alpha-cholestane,cholestane,28,29,30-trinorlanostane,unii-u260hwn305,5alpha-cholestane 8ci,5?-cholestane,cholestane van
Clave InChI	XIIAYQZJNBULGD-XWLABEFZSA-N
PubChem CID	2723895
Fórmula molecular	C₂₇H₄₈
CAS	481-21-0
ChEBI	CHEBI:35515
Peso molecular (g/mol)	372.67
Número MDL	MFCD00066412
SMILES	CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4C3(CCCC4)C)C
Nombre IUPAC	(5R,8R,9S,10S,13R,14S,17R)-10,13-dimetil-17-[(2R)-6-metilheptan-2-il]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahidro-1H-ciclopenta[a]fenantreno

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

Precio y disponibilidad
Especificaciones

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

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

Precio y disponibilidad
Especificaciones

Sinónimo	dexamethasone,decadron,dexamethazone,maxidex,decaspray,desametasone,hexadecadrol,dexacort,dexasone,hexadrol
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

Thermo Scientific Chemicals Hidrocortisona, 98 %

CAS: 50-23-7 Fórmula molecular: C₂₁H₃₀O₅ Peso molecular (g/mol): 362.47 Número MDL: MFCD00011654 Clave InChI: JYGXADMDTFJGBT-VWUMJDOOSA-N Sinónimo: hydrocortisone,cortisol,acticort,cetacort,cortef,17-hydroxycorticosterone,hydrocortisyl,hydrasson,cobadex,cortril PubChem CID: 5754 ChEBI: CHEBI:17650 Nombre IUPAC: (8S,9S,10R,11S,13S,14S,17R)-11,17-dihidroxi-17-(2-hidroxiacetil)-10,13-dimetil-2,6,7,8,9,11,12,14,15,16-decahidro-1H-ciclopenta[a]fenantren-3-ona SMILES: CC12CCC(=O)C=C1CCC3C2C(CC4(C3CCC4(C(=O)CO)O)C)O

Precio y disponibilidad
Especificaciones

Sinónimo	hydrocortisone,cortisol,acticort,cetacort,cortef,17-hydroxycorticosterone,hydrocortisyl,hydrasson,cobadex,cortril
Clave InChI	JYGXADMDTFJGBT-VWUMJDOOSA-N
PubChem CID	5754
Fórmula molecular	C₂₁H₃₀O₅
CAS	50-23-7
ChEBI	CHEBI:17650
Peso molecular (g/mol)	362.47
Número MDL	MFCD00011654
SMILES	CC12CCC(=O)C=C1CCC3C2C(CC4(C3CCC4(C(=O)CO)O)C)O
Nombre IUPAC	(8S,9S,10R,11S,13S,14S,17R)-11,17-dihidroxi-17-(2-hidroxiacetil)-10,13-dimetil-2,6,7,8,9,11,12,14,15,16-decahidro-1H-ciclopenta[a]fenantren-3-ona

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

Precio y disponibilidad
Especificaciones

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

Thermo Scientific Chemicals Ácido quenodesoxicólico, 98 %

CAS: 474-25-9 Fórmula molecular: C24H40O4 Peso molecular (g/mol): 392.58 Número MDL: MFCD00064142 Clave InChI: RUDATBOHQWOJDD-BSWAIDMHSA-N Sinónimo: chenodexycholic acid,chenodeoxycholate anion,chenodeoxycholate 1-,3alpha, 7alpha-dihydroxy-5beta-cholanic acid,3alpha,7alpha-dihydroxy-5beta-cholan-24-oate,3alpha,7alpha-dihydroxy-5beta-cholan-24-oic acid anion,4r-4-3r,5s,7r,8r,9s,10s,13r,14s,17r-10,13-dimethyl-3,7-bis oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1h-cyclopenta a phenanthren-17-yl pentanoate,4r-4-3r,5s,7r,8r,9s,10s,13r,14s,17r-3,7-dihydroxy-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 PubChem CID: 9548590 ChEBI: CHEBI:36234 Nombre IUPAC: (4R)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-dihidroxi-10,13-dimetil-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahidro-1H-ciclopenta[a]fenantren-17-il]pentanoato SMILES: [H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])[C@H](O)C[C@]2([H])C[C@H](O)CC[C@]12C

Precio y disponibilidad
Especificaciones

Sinónimo	chenodexycholic acid,chenodeoxycholate anion,chenodeoxycholate 1-,3alpha, 7alpha-dihydroxy-5beta-cholanic acid,3alpha,7alpha-dihydroxy-5beta-cholan-24-oate,3alpha,7alpha-dihydroxy-5beta-cholan-24-oic acid anion,4r-4-3r,5s,7r,8r,9s,10s,13r,14s,17r-10,13-dimethyl-3,7-bis oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1h-cyclopenta a phenanthren-17-yl pentanoate,4r-4-3r,5s,7r,8r,9s,10s,13r,14s,17r-3,7-dihydroxy-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
Clave InChI	RUDATBOHQWOJDD-BSWAIDMHSA-N
PubChem CID	9548590
Fórmula molecular	C24H40O4
CAS	474-25-9
ChEBI	CHEBI:36234
Peso molecular (g/mol)	392.58
Número MDL	MFCD00064142
SMILES	[H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])[C@H](O)C[C@]2([H])C[C@H](O)CC[C@]12C
Nombre IUPAC	(4R)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-dihidroxi-10,13-dimetil-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahidro-1H-ciclopenta[a]fenantren-17-il]pentanoato

Mifepristona, 98 %, Thermo Scientific Chemicals

CAS: 84371-65-3 Fórmula molecular: C₂₉H₃₅NO₂ Peso molecular (g/mol): 429.59 Clave InChI: VKHAHZOOUSRJNA-GCNJZUOMSA-N Sinónimo: mifepristone,mifeprex,mifegyne,mifepriston,corlux,mifepristona,mifepristonum,korlym,mifepristonum latin,mifepristona spanish PubChem CID: 55245 ChEBI: CHEBI:50692 Nombre IUPAC: (8S,11R,13S,14S,17S)-11-[4-(dimetilamino)fenil]-17-hidroxi-13-metil-17-prop-1-inilo-1,2,6,7,8,11,12,14,15,16-decahidrociclopenta[a]fenantren-3-ona SMILES: CC#CC1(CCC2C1(CC(C3=C4CCC(=O)C=C4CCC23)C5=CC=C(C=C5)N(C)C)C)O

Precio y disponibilidad
Especificaciones

Sinónimo	mifepristone,mifeprex,mifegyne,mifepriston,corlux,mifepristona,mifepristonum,korlym,mifepristonum latin,mifepristona spanish
Clave InChI	VKHAHZOOUSRJNA-GCNJZUOMSA-N
PubChem CID	55245
Fórmula molecular	C₂₉H₃₅NO₂
CAS	84371-65-3
ChEBI	CHEBI:50692
Peso molecular (g/mol)	429.59
SMILES	CC#CC1(CCC2C1(CC(C3=C4CCC(=O)C=C4CCC23)C5=CC=C(C=C5)N(C)C)C)O
Nombre IUPAC	(8S,11R,13S,14S,17S)-11-[4-(dimetilamino)fenil]-17-hidroxi-13-metil-17-prop-1-inilo-1,2,6,7,8,11,12,14,15,16-decahidrociclopenta[a]fenantren-3-ona

Dipropionato de beclometasona, 97 %, Thermo Scientific Chemicals

CAS: 9-8-5534 Fórmula molecular: C₂₈H₃₇ClO₇ Peso molecular (g/mol): 521.04 Clave InChI: KUVIULQEHSCUHY-XYWKZLDCSA-N Sinónimo: beclomethasone dipropionate,beclometasone dipropionate,beconase,beclovent,vancenase,beclazone,becloforte,beclomet,beclorhinol,propaderm PubChem CID: 134129500 Nombre IUPAC: [2-[(8R,10S,11S,13S,14S,16S,17R)-9-cloro-11-hidroxi-10,13,16-trimetil-3-oxo-17-propanoiloxi-6,7,8,11,12,14,15,16-octahidrociclopenta[a]fenantren-17-il]-2-oxoetil]propanoato SMILES: CCC(=O)OCC(=O)C1(C(CC2C1(CC(C3(C2CCC4=CC(=O)C=CC43C)Cl)O)C)C)OC(=O)CC

Precio y disponibilidad
Especificaciones

Sinónimo	beclomethasone dipropionate,beclometasone dipropionate,beconase,beclovent,vancenase,beclazone,becloforte,beclomet,beclorhinol,propaderm
Clave InChI	KUVIULQEHSCUHY-XYWKZLDCSA-N
PubChem CID	134129500
Fórmula molecular	C₂₈H₃₇ClO₇
CAS	9-8-5534
Peso molecular (g/mol)	521.04
SMILES	CCC(=O)OCC(=O)C1(C(CC2C1(CC(C3(C2CCC4=CC(=O)C=CC43C)Cl)O)C)C)OC(=O)CC
Nombre IUPAC	[2-[(8R,10S,11S,13S,14S,16S,17R)-9-cloro-11-hidroxi-10,13,16-trimetil-3-oxo-17-propanoiloxi-6,7,8,11,12,14,15,16-octahidrociclopenta[a]fenantren-17-il]-2-oxoetil]propanoato

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