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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31 – 45 of 1,313 results

Thermo Scientific Chemicals Betamethasone, 97%

CAS: 378-44-9 Molecular Formula: C₂₂H₂₉FO₅ Molecular Weight (g/mol): 392.46 InChI Key: UREBDLICKHMUKA-DVTGEIKXSA-N Synonym: betamethasone,betadexamethasone,flubenisolone,celestone,betamethazone,rinderon,betacorlan,betacortril,betamamallet,betametasone PubChem CID: 9782 ChEBI: CHEBI:3077 IUPAC Name: (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

Pricing & Availability
Specifications

PubChem CID	9782
CAS	378-44-9
Molecular Weight (g/mol)	392.46
ChEBI	CHEBI:3077
SMILES	CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)CO)O)C)O)F)C
Synonym	betamethasone,betadexamethasone,flubenisolone,celestone,betamethazone,rinderon,betacorlan,betacortril,betamamallet,betametasone
IUPAC Name	(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
InChI Key	UREBDLICKHMUKA-DVTGEIKXSA-N
Molecular Formula	C₂₂H₂₉FO₅

Prednisolone, 99%, Thermo Scientific Chemicals

CAS: 50-24-8 Molecular Formula: C₂₁H₂₈O₅ Molecular Weight (g/mol): 360.44 InChI Key: OIGNJSKKLXVSLS-VWUMJDOOSA-N Synonym: prednisolone,metacortandralone,hydroretrocortine,predonine,deltacortril,meticortelone,deltahydrocortisone,prenolone,hydroretrocortin,delta-cortef PubChem CID: 5755 ChEBI: CHEBI:8378 IUPAC Name: (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one SMILES: CC12CC(C3C(C1CCC2(C(=O)CO)O)CCC4=CC(=O)C=CC34C)O

Pricing & Availability
Specifications

PubChem CID	5755
CAS	50-24-8
Molecular Weight (g/mol)	360.44
ChEBI	CHEBI:8378
SMILES	CC12CC(C3C(C1CCC2(C(=O)CO)O)CCC4=CC(=O)C=CC34C)O
Synonym	prednisolone,metacortandralone,hydroretrocortine,predonine,deltacortril,meticortelone,deltahydrocortisone,prenolone,hydroretrocortin,delta-cortef
IUPAC Name	(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one
InChI Key	OIGNJSKKLXVSLS-VWUMJDOOSA-N
Molecular Formula	C₂₁H₂₈O₅

Calciferol

CAS: 50-14-6 Molecular Formula: C28H44O Molecular Weight (g/mol): 396.66 MDL Number: MFCD00166988,MFCD11656674 InChI Key: MECHNRXZTMCUDQ-VLOQVYPSSA-N Synonym: ergocalciferol,vitamin d2,calciferol,viosterol,oleovitamin d2,ercalciol,ergorone,detalup,condocaps,crystallina PubChem CID: 134129658 IUPAC Name: (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

Pricing & Availability
Specifications

PubChem CID	134129658
CAS	50-14-6
Molecular Weight (g/mol)	396.66
MDL Number	MFCD00166988,MFCD11656674
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
Synonym	ergocalciferol,vitamin d2,calciferol,viosterol,oleovitamin d2,ercalciol,ergorone,detalup,condocaps,crystallina
IUPAC Name	(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
InChI Key	MECHNRXZTMCUDQ-VLOQVYPSSA-N
Molecular Formula	C28H44O

beta-Estradiol, 99% (dry wt.), ca 3% water

CAS: 50-28-2 Molecular Formula: C18H24O2 Molecular Weight (g/mol): 272.388 MDL Number: MFCD00003693 InChI Key: VOXZDWNPVJITMN-ZBRFXRBCSA-N Synonym: estradiol,beta-estradiol,17beta-estradiol,oestradiol,dihydrofolliculin,estrace,ovocyclin,progynon,dihydrotheelin,dihydroxyestrin PubChem CID: 5757 ChEBI: CHEBI:16469 IUPAC Name: (8R,9S,13S,14S,17S)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol SMILES: CC12CCC3C(C1CCC2O)CCC4=C3C=CC(=C4)O

Pricing & Availability
Specifications

PubChem CID	5757
CAS	50-28-2
Molecular Weight (g/mol)	272.388
ChEBI	CHEBI:16469
MDL Number	MFCD00003693
SMILES	CC12CCC3C(C1CCC2O)CCC4=C3C=CC(=C4)O
Synonym	estradiol,beta-estradiol,17beta-estradiol,oestradiol,dihydrofolliculin,estrace,ovocyclin,progynon,dihydrotheelin,dihydroxyestrin
IUPAC Name	(8R,9S,13S,14S,17S)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol
InChI Key	VOXZDWNPVJITMN-ZBRFXRBCSA-N
Molecular Formula	C18H24O2

Thermo Scientific Chemicals β-Estradiol, 98%

CAS: 50-28-2 Molecular Formula: C₁₈H₂₄O₂ Molecular Weight (g/mol): 272.38 InChI Key: VOXZDWNPVJITMN-ZBRFXRBCSA-N Synonym: estradiol,beta-estradiol,17beta-estradiol,oestradiol,dihydrofolliculin,estrace,ovocyclin,progynon,dihydrotheelin,dihydroxyestrin PubChem CID: 5757 ChEBI: CHEBI:16469 IUPAC Name: (8R,9S,13S,14S,17S)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol SMILES: CC12CCC3C(C1CCC2O)CCC4=C3C=CC(=C4)O

Pricing & Availability
Specifications

PubChem CID	5757
CAS	50-28-2
Molecular Weight (g/mol)	272.38
ChEBI	CHEBI:16469
SMILES	CC12CCC3C(C1CCC2O)CCC4=C3C=CC(=C4)O
Synonym	estradiol,beta-estradiol,17beta-estradiol,oestradiol,dihydrofolliculin,estrace,ovocyclin,progynon,dihydrotheelin,dihydroxyestrin
IUPAC Name	(8R,9S,13S,14S,17S)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol
InChI Key	VOXZDWNPVJITMN-ZBRFXRBCSA-N
Molecular Formula	C₁₈H₂₄O₂

20-Hydroxyecdysone, ≥95%, MP Biomedicals™

CAS: 5289-74-7 Molecular Formula: C27H44O7 Molecular Weight (g/mol): 480.64 MDL Number: MFCD00036740 InChI Key: NKDFYOWSKOHCCO-YPVLXUMRSA-N Synonym: 20-hydroxyecdysone,ecdysterone,beta-ecdysone,crustecdysone,20-oh ecdysone,the-7,polypodine a,insect moulting hormone,commisterone,crustecdyson PubChem CID: 5459840 ChEBI: CHEBI:16587 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

Pricing & Availability
Specifications

PubChem CID	5459840
CAS	5289-74-7
Molecular Weight (g/mol)	480.64
ChEBI	CHEBI:16587
MDL Number	MFCD00036740
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
Synonym	20-hydroxyecdysone,ecdysterone,beta-ecdysone,crustecdysone,20-oh ecdysone,the-7,polypodine a,insect moulting hormone,commisterone,crustecdyson
InChI Key	NKDFYOWSKOHCCO-YPVLXUMRSA-N
Molecular Formula	C27H44O7

Cholic acid sodium salt, Thermo Scientific Chemicals

CAS: 206986-87-0 Molecular Formula: C24H39NaO5 Molecular Weight (g/mol): 430.56 MDL Number: MFCD00064138 MFCD00003672 InChI Key: NRHMKIHPTBHXPF-TUJRSCDTSA-M Synonym: sodium cholate hydrate,cholalic acid sodium salt,c24h39o5.na.h2o,sodium cholate hydrate, bioxtra,sodium cholate hydrate dried material, nt,sodium cholate hydrate, from ox and/or sheep bile,3,a,7,a,12,a-trihydroxy-5,a-cholan-24-oic acid sodium salt,sodium cholate hydrate, suitable for cell culture, bioreagent,4r-4-1s,2s,7s,11s,16s,5r,9r,10r,14r,15r-5,9,16-trihydroxy-2,15-dimethylte tracyclo 8.7.0.0<2,7>.0<11,15> heptadec-14-yl pentanoic acid, sodium salt, hyd rate,sodium cholate hydrate, pharmagrade, manufactured under appropriate controls for use as a raw material in pharma or biopharmaceutical production. PubChem CID: 23679061 IUPAC Name: 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

Pricing & Availability
Specifications

PubChem CID	23679061
CAS	206986-87-0
Molecular Weight (g/mol)	430.56
MDL Number	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
Synonym	sodium cholate hydrate,cholalic acid sodium salt,c24h39o5.na.h2o,sodium cholate hydrate, bioxtra,sodium cholate hydrate dried material, nt,sodium cholate hydrate, from ox and/or sheep bile,3,a,7,a,12,a-trihydroxy-5,a-cholan-24-oic acid sodium salt,sodium cholate hydrate, suitable for cell culture, bioreagent,4r-4-1s,2s,7s,11s,16s,5r,9r,10r,14r,15r-5,9,16-trihydroxy-2,15-dimethylte tracyclo 8.7.0.0<2,7>.0<11,15> heptadec-14-yl pentanoic acid, sodium salt, hyd rate,sodium cholate hydrate, pharmagrade, manufactured under appropriate controls for use as a raw material in pharma or biopharmaceutical production.
IUPAC Name	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
InChI Key	NRHMKIHPTBHXPF-TUJRSCDTSA-M
Molecular Formula	C24H39NaO5

Dexamethasone, 98%

CAS: 50-02-2 Molecular Formula: C22H29FO5 Molecular Weight (g/mol): 392.47 MDL Number: MFCD00064136 InChI Key: UREBDLICKHMUKA-CXSFZGCWSA-N Synonym: dexamethasone,decadron,dexamethazone,maxidex,decaspray,desametasone,hexadecadrol,dexacort,dexasone,hexadrol PubChem CID: 5743 ChEBI: CHEBI:41879 IUPAC Name: (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

Pricing & Availability
Specifications

PubChem CID	5743
CAS	50-02-2
Molecular Weight (g/mol)	392.47
ChEBI	CHEBI:41879
MDL Number	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
Synonym	dexamethasone,decadron,dexamethazone,maxidex,decaspray,desametasone,hexadecadrol,dexacort,dexasone,hexadrol
IUPAC Name	(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
InChI Key	UREBDLICKHMUKA-CXSFZGCWSA-N
Molecular Formula	C22H29FO5

Cortisone, 98.1%, MP Biomedicals™

CAS: 53-06-5 Molecular Formula: C21H28O5 Molecular Weight (g/mol): 360.45 MDL Number: MFCD00003610 InChI Key: MFYSYFVPBJMHGN-ZPOLXVRWSA-N Synonym: cortisone,andreson,cortisal,cortisate,cortistal,cortivite,cortogen,cortone,kendall's compound e,adrenalex PubChem CID: 222786 ChEBI: CHEBI:16962 IUPAC Name: (1R,3aS,3bS,9aR,9bS,11aS)-1-hydroxy-1-(2-hydroxyacetyl)-9a,11a-dimethyl-1H,2H,3H,3aH,3bH,4H,5H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthrene-7,10-dione SMILES: C[C@]12CC(=O)[C@H]3[C@@H](CCC4=CC(=O)CC[C@]34C)[C@@H]1CC[C@]2(O)C(=O)CO

Pricing & Availability
Specifications

PubChem CID	222786
CAS	53-06-5
Molecular Weight (g/mol)	360.45
ChEBI	CHEBI:16962
MDL Number	MFCD00003610
SMILES	C[C@]12CC(=O)[C@H]3[C@@H](CCC4=CC(=O)CC[C@]34C)[C@@H]1CC[C@]2(O)C(=O)CO
Synonym	cortisone,andreson,cortisal,cortisate,cortistal,cortivite,cortogen,cortone,kendall's compound e,adrenalex
IUPAC Name	(1R,3aS,3bS,9aR,9bS,11aS)-1-hydroxy-1-(2-hydroxyacetyl)-9a,11a-dimethyl-1H,2H,3H,3aH,3bH,4H,5H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthrene-7,10-dione
InChI Key	MFYSYFVPBJMHGN-ZPOLXVRWSA-N
Molecular Formula	C21H28O5

Dexamethasone acetate, Thermo Scientific Chemicals

CAS: 1177-87-3 Molecular Formula: C24H31FO6 Molecular Weight (g/mol): 434.50 MDL Number: MFCD00027407 InChI Key: AKUJBENLRBOFTD-RPRRAYFGSA-N Synonym: dexamethasone acetate,11b,16a-9-fluoro-11,17,21-trihydroxy-16-methylpregna-1,4-diene-3,20-dione 21-acetate PubChem CID: 40469526 IUPAC Name: 2-[(1R,2R,3aS,3bS,9aS,9bR,10S,11aS)-9b-fluoro-1,10-dihydroxy-2,9a,11a-trimethyl-7-oxo-1H,2H,3H,3aH,3bH,4H,5H,7H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl]-2-oxoethyl acetate 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)COC(C)=O

Pricing & Availability
Specifications

PubChem CID	40469526
CAS	1177-87-3
Molecular Weight (g/mol)	434.50
MDL Number	MFCD00027407
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)COC(C)=O
Synonym	dexamethasone acetate,11b,16a-9-fluoro-11,17,21-trihydroxy-16-methylpregna-1,4-diene-3,20-dione 21-acetate
IUPAC Name	2-[(1R,2R,3aS,3bS,9aS,9bR,10S,11aS)-9b-fluoro-1,10-dihydroxy-2,9a,11a-trimethyl-7-oxo-1H,2H,3H,3aH,3bH,4H,5H,7H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl]-2-oxoethyl acetate
InChI Key	AKUJBENLRBOFTD-RPRRAYFGSA-N
Molecular Formula	C24H31FO6

(+)-Dehydroisoandrosterone, 99%, Thermo Scientific Chemicals

CAS: 53-43-0 Molecular Formula: C₁₉H₂₈O₂ Molecular Weight (g/mol): 288.42 MDL Number: MFCD00003613 InChI Key: FMGSKLZLMKYGDP-USOAJAOKSA-N Synonym: dehydroepiandrosterone,dhea,prasterone,dehydroisoandrosterone,androstenolone,trans-dehydroandrosterone,3beta-hydroxyandrost-5-en-17-one,diandron,diandrone,psicosterone PubChem CID: 5881 ChEBI: CHEBI:28689 IUPAC Name: (3S,8R,9S,10R,13S,14S)-3-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one SMILES: CC12CCC3C(C1CCC2=O)CC=C4C3(CCC(C4)O)C

Pricing & Availability
Specifications

PubChem CID	5881
CAS	53-43-0
Molecular Weight (g/mol)	288.42
ChEBI	CHEBI:28689
MDL Number	MFCD00003613
SMILES	CC12CCC3C(C1CCC2=O)CC=C4C3(CCC(C4)O)C
Synonym	dehydroepiandrosterone,dhea,prasterone,dehydroisoandrosterone,androstenolone,trans-dehydroandrosterone,3beta-hydroxyandrost-5-en-17-one,diandron,diandrone,psicosterone
IUPAC Name	(3S,8R,9S,10R,13S,14S)-3-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one
InChI Key	FMGSKLZLMKYGDP-USOAJAOKSA-N
Molecular Formula	C₁₉H₂₈O₂

Hydrocortisone, ≥97%, MP Biomedicals™

CAS: 50-23-7 Molecular Formula: C21H30O5 Molecular Weight (g/mol): 362.466 MDL Number: MFCD00011654 InChI Key: JYGXADMDTFJGBT-VWUMJDOOSA-N Synonym: hydrocortisone,cortisol,acticort,cetacort,cortef,17-hydroxycorticosterone,hydrocortisyl,hydrasson,cobadex,cortril PubChem CID: 5754 ChEBI: CHEBI:17650 IUPAC Name: (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one SMILES: CC12CCC(=O)C=C1CCC3C2C(CC4(C3CCC4(C(=O)CO)O)C)O

Pricing & Availability
Specifications

PubChem CID	5754
CAS	50-23-7
Molecular Weight (g/mol)	362.466
ChEBI	CHEBI:17650
MDL Number	MFCD00011654
SMILES	CC12CCC(=O)C=C1CCC3C2C(CC4(C3CCC4(C(=O)CO)O)C)O
Synonym	hydrocortisone,cortisol,acticort,cetacort,cortef,17-hydroxycorticosterone,hydrocortisyl,hydrasson,cobadex,cortril
IUPAC Name	(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
InChI Key	JYGXADMDTFJGBT-VWUMJDOOSA-N
Molecular Formula	C21H30O5

11-Deoxycorticosterone acetate, 97%, Thermo Scientific Chemicals

CAS: 56-47-3 Molecular Formula: C23H32O4 Molecular Weight (g/mol): 372.51 MDL Number: MFCD00003660 InChI Key: VPGRYOFKCNULNK-ZIUYWEQENA-N Synonym: deoxycorticosterone acetate,desoxycorticosterone acetate,doca,desoxycortone acetate,percotol,cortexone acetate,decosteron,decosterone,sincortex,syncortyl PubChem CID: 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

Pricing & Availability
Specifications

PubChem CID	5952
CAS	56-47-3
Molecular Weight (g/mol)	372.51
ChEBI	CHEBI:34671
MDL Number	MFCD00003660
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
Synonym	deoxycorticosterone acetate,desoxycorticosterone acetate,doca,desoxycortone acetate,percotol,cortexone acetate,decosteron,decosterone,sincortex,syncortyl
InChI Key	VPGRYOFKCNULNK-ZIUYWEQENA-N
Molecular Formula	C23H32O4

Canrenone, 98%

CAS: 976-71-6 Molecular Formula: C22H28O3 Molecular Weight (g/mol): 340.463 MDL Number: MFCD00071735 InChI Key: UJVLDDZCTMKXJK-WNHSNXHDSA-N Synonym: canrenone,aldadiene,phanurane,luvion,aldadiene van,canrenone usan:inn,canrenonum inn-latin,canrenona inn-spanish,unii-78o20x9j0u,17alpha-2-carboxyethyl-17beta-hydroxyandrosta-4,6-dien-3-one lactone PubChem CID: 13789 IUPAC Name: (8R,9S,10R,13S,14S,17R)-10,13-dimethylspiro[2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-17,5'-oxolane]-2',3-dione SMILES: CC12CCC(=O)C=C1C=CC3C2CCC4(C3CCC45CCC(=O)O5)C

Pricing & Availability
Specifications

PubChem CID	13789
CAS	976-71-6
Molecular Weight (g/mol)	340.463
MDL Number	MFCD00071735
SMILES	CC12CCC(=O)C=C1C=CC3C2CCC4(C3CCC45CCC(=O)O5)C
Synonym	canrenone,aldadiene,phanurane,luvion,aldadiene van,canrenone usan:inn,canrenonum inn-latin,canrenona inn-spanish,unii-78o20x9j0u,17alpha-2-carboxyethyl-17beta-hydroxyandrosta-4,6-dien-3-one lactone
IUPAC Name	(8R,9S,10R,13S,14S,17R)-10,13-dimethylspiro[2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-17,5'-oxolane]-2',3-dione
InChI Key	UJVLDDZCTMKXJK-WNHSNXHDSA-N
Molecular Formula	C22H28O3

Thermo Scientific Chemicals Fluocinonide

CAS: 356-12-7 Molecular Formula: C26H32F2O7 Molecular Weight (g/mol): 494.53 InChI Key: WJOHZNCJWYWUJD-IUGZLZTKSA-N IUPAC Name: 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

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Specifications

CAS	356-12-7
Molecular Weight (g/mol)	494.53
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
IUPAC Name	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
InChI Key	WJOHZNCJWYWUJD-IUGZLZTKSA-N
Molecular Formula	C26H32F2O7

Steroids and derivatives

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