1 – 30 of 202 Results

Dexamethasone, 98%, Alfa Aesar™

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

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 Show more
PubChem CID	5743
ChEBI	CHEBI:41879
IUPAC Name	(1R,2R,3aS,3bS,9aS,9bR,10S,11aS)-9b-fluoro-1,10-dihydr Show more
SMILES	C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[ Show more

Sodium taurocholate hydrate, 97%, Alfa Aesar™

CAS=345909-26-4, Molecular Formula=C26H44NNaO7S, Molecular Weight (g/mol)=537.688, MDL Number=MFCD00150819, InChI Key=JAJWGJBVLPIOOH-VXFFEJGCSA-M, Synonym=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, IUPAC Name=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+]

Pricing & Availability
Specifications

CAS	345909-26-4
Molecular Formula	C26H44NNaO7S
Molecular Weight (g/mol)	537.688
MDL Number	MFCD00150819
InChI Key	JAJWGJBVLPIOOH-VXFFEJGCSA-M
Synonym	sodium taurocholate,taurocholic acid sodium salt,tauro Show more
PubChem CID	131632374
IUPAC Name	sodium;2-[[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14S,17R Show more
SMILES	CC(CCC(=O)NCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC Show more

Cortisone Acetate 99.0+%, TCI America™

CAS=50-04-4, Molecular Formula=C23H30O6, Molecular Weight (g/mol)=402.49, MDL Number=MFCD00003609, InChI Key=ITRJWOMZKQRYTA-RFZYENFJSA-N, Synonym=cortisone acetate,cortisone 21-acetate,cortone acetate,incortin,biocort acetate,artriona,cortadren,scheroson,cortisyl,adreson, PubChem CID=5745, ChEBI=CHEBI:3897, IUPAC Name=2-[(1R,3aS,3bS,9aR,9bS,11aS)-1-hydroxy-9a,11a-dimethyl-7,10-dioxo-1H,2H,3H,3aH,3bH,4H,5H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl]-2-oxoethyl acetate, SMILES=CC(=O)OCC(=O)[C@@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3C(=O)C[C@]12C

Pricing & Availability
Specifications

CAS	50-04-4
Molecular Formula	C23H30O6
Molecular Weight (g/mol)	402.49
MDL Number	MFCD00003609
InChI Key	ITRJWOMZKQRYTA-RFZYENFJSA-N
Synonym	cortisone acetate,cortisone 21-acetate,cortone acetate Show more
PubChem CID	5745
ChEBI	CHEBI:3897
IUPAC Name	2-[(1R,3aS,3bS,9aR,9bS,11aS)-1-hydroxy-9a,11a-dimethyl Show more
SMILES	CC(=O)OCC(=O)[C@@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@] Show more

(+)-Dehydroisoandrosterone, 99%, ACROS Organics™

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

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,dehydroisoandro Show more
PubChem CID	5881
ChEBI	CHEBI:28689
IUPAC Name	(3S,8R,9S,10R,13S,14S)-3-hydroxy-10,13-dimethyl-1,2,3, Show more
SMILES	CC12CCC3C(C1CCC2=O)CC=C4C3(CCC(C4)O)C

Beclomethasone Dipropionate, Micronized, USP, 97-103%, Spectrum™

CAS=5534-09-8, Molecular Formula=C28H37ClO7, Molecular Weight (g/mol)=521.05, InChI Key=KUVIULQEHSCUHY-XYWKZLDCSA-N, IUPAC Name=2-[(1R,2S,3aS,3bS,9aS,9bR,10S,11aS)-9b-chloro-10-hydroxy-2,9a,11a-trimethyl-7-oxo-1-(propanoyloxy)-1H,2H,3H,3aH,3bH,4H,5H,7H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl]-2-oxoethyl propanoate, SMILES=CCC(=O)OCC(=O)[C@@]1(OC(=O)CC)[C@@H](C)C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(Cl)[C@@H](O)C[C@]12C

Pricing & Availability
Specifications

CAS	5534-09-8
Molecular Formula	C28H37ClO7
Molecular Weight (g/mol)	521.05
InChI Key	KUVIULQEHSCUHY-XYWKZLDCSA-N
IUPAC Name	2-[(1R,2S,3aS,3bS,9aS,9bR,10S,11aS)-9b-chloro-10-hydro Show more
SMILES	CCC(=O)OCC(=O)[C@@]1(OC(=O)CC)[C@@H](C)C[C@H]2[C@@H]3C Show more

Hydrocortisone Acetate, Micronized, USP, 97-102%, Spectrum™

CAS=50-03-3, Molecular Formula=C23H32O6, Molecular Weight (g/mol)=404.50, MDL Number=MFCD00037714, InChI Key=ALEXXDVDDISNDU-JZYPGELDSA-N, IUPAC Name=2-[(1R,3aS,3bS,9aR,9bS,10S,11aS)-1,10-dihydroxy-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]-2-oxoethyl acetate, SMILES=CC(=O)OCC(=O)[C@@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3[C@@H](O)C[C@]12C

Pricing & Availability
Specifications

CAS	50-03-3
Molecular Formula	C23H32O6
Molecular Weight (g/mol)	404.50
MDL Number	MFCD00037714
InChI Key	ALEXXDVDDISNDU-JZYPGELDSA-N
IUPAC Name	2-[(1R,3aS,3bS,9aR,9bS,10S,11aS)-1,10-dihydroxy-9a,11a Show more
SMILES	CC(=O)OCC(=O)[C@@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@] Show more

Ouabain octahydrate, 96%, ACROS Organics™

CAS=11018-89-6, Molecular Formula=C₂₉H₄₄O₁₂·₈H₂O, Molecular Weight (g/mol)=728.78, MDL Number=MFCD00149240, InChI Key=TYBARJRCFHUHSN-DMJRSANLSA-N, Synonym=ouabain octahydrate,strophantine octahydrate,quabain octahydrate,ouabain usp,penta a phenanthren-17-yl-2h-furan-5-one;octahydrate,gamma-strophanthin,3-1r,3s,5s,8r,9s,10r,11r,13r,14s,17r-1,5,11,14-tetrahydroxy-10-hydroxymethyl-13-methyl-3-2r,3r,4r,5r,6s-3,4,5-trihydroxy-6-methyloxan-2-yl oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1h-cyclo,prestwick,acocantherine;g-strophanthin, PubChem CID=6364534, IUPAC Name=3-[(1R,3S,5S,8R,9S,10R,11R,13R,14S,17R)-1,5,11,14-tetrahydroxy-10-(hydroxymethyl)-13-methyl-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one;octahydrate, SMILES=CC1C(C(C(C(O1)OC2CC(C3(C4C(CCC3(C2)O)C5(CCC(C5(CC4O)C)C6=CC(=O)OC6)O)CO)O)O)O)O.O.O.O.O.O.O.O.O

Pricing & Availability
Specifications

CAS	11018-89-6
Molecular Formula	C₂₉H₄₄O₁₂· Show more
Molecular Weight (g/mol)	728.78
MDL Number	MFCD00149240
InChI Key	TYBARJRCFHUHSN-DMJRSANLSA-N
Synonym	ouabain octahydrate,strophantine octahydrate,quabain o Show more
PubChem CID	6364534
IUPAC Name	3-[(1R,3S,5S,8R,9S,10R,11R,13R,14S,17R)-1,5,11,14-tetr Show more
SMILES	CC1C(C(C(C(O1)OC2CC(C3(C4C(CCC3(C2)O)C5(CCC(C5(CC4O)C) Show more

5α-Cholestane, 98+%, ACROS Organics™

CAS=481-21-0, Molecular Formula=C₂₇H₄₈, Molecular Weight (g/mol)=372.67, MDL Number=MFCD00066412, InChI Key=XIIAYQZJNBULGD-XWLABEFZSA-N, Synonym=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, IUPAC Name=(5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene, SMILES=CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4C3(CCCC4)C)C

Pricing & Availability
Specifications

CAS	481-21-0
Molecular Formula	C₂₇H₄₈
Molecular Weight (g/mol)	372.67
MDL Number	MFCD00066412
InChI Key	XIIAYQZJNBULGD-XWLABEFZSA-N
Synonym	5alpha-cholestane,5-alpha-cholestane,alpha-cholestane, Show more
PubChem CID	2723895
ChEBI	CHEBI:35515
IUPAC Name	(5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-m Show more
SMILES	CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4C3(CCCC4)C)C

Alfa Aesar™ Sodium cholate hydrate, 99%

CAS=206986-87-0, Molecular Formula=C24H41NaO6, Molecular Weight (g/mol)=448.576, MDL Number=MFCD00064138, InChI Key=MUVVIYFKOVLQHL-RCVKHMDESA-M, Synonym=sodium cholate hydrate,cholalic 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.,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, PubChem CID=23679061, IUPAC Name=sodium;(4R)-4-[(3R,5S,7R,8R,9S,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]pentanoate;hydrate, SMILES=CC(CCC(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C.O.[Na+]

Pricing & Availability
Specifications

CAS	206986-87-0
Molecular Formula	C24H41NaO6
Molecular Weight (g/mol)	448.576
MDL Number	MFCD00064138
InChI Key	MUVVIYFKOVLQHL-RCVKHMDESA-M
Synonym	sodium cholate hydrate,cholalic acid sodium salt,sodiu Show more
PubChem CID	23679061
IUPAC Name	sodium;(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3, Show more
SMILES	CC(CCC(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O) Show more

Cholecalciferol, Crystal, USP, 97-103%, Spectrum™

CAS=67-97-0, Molecular Formula=C27H44O, Molecular Weight (g/mol)=384.65, InChI Key=QYSXJUFSXHHAJI-FVUVGDFOSA-N, IUPAC Name=(1S,3E)-3-{2-[(1R,3aS,4E,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-octahydro-1H-inden-4-ylidene]ethylidene}-4-methylidenecyclohexan-1-ol, SMILES=CC(C)CCC[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

CAS	67-97-0
Molecular Formula	C27H44O
Molecular Weight (g/mol)	384.65
InChI Key	QYSXJUFSXHHAJI-FVUVGDFOSA-N
IUPAC Name	(1S,3E)-3-{2-[(1R,3aS,4E,7aR)-7a-methyl-1-[(2R)-6-meth Show more
SMILES	CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1/C Show more

Dexamethasone, Micronized, USP, 97-102%, Spectrum™

CAS=50-02-2, Molecular Formula=C22H29FO5, Molecular Weight (g/mol)=392.47, MDL Number=MFCD00064136, InChI Key=UREBDLICKHMUKA-CXSFZGCWSA-N, 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

CAS	50-02-2
Molecular Formula	C22H29FO5
Molecular Weight (g/mol)	392.47
MDL Number	MFCD00064136
InChI Key	UREBDLICKHMUKA-CXSFZGCWSA-N
IUPAC Name	(1R,2R,3aS,3bS,9aS,9bR,10S,11aS)-9b-fluoro-1,10-dihydr Show more
SMILES	C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[ Show more

11-Deoxycorticosterone acetate, 97%, ACROS Organics™

CAS=56-47-3, Molecular Formula=C₂₃H₃₂O₄, Molecular Weight (g/mol)=372.5, InChI Key=VPGRYOFKCNULNK-ACXQXYJUSA-N, Synonym=deoxycorticosterone acetate,desoxycorticosterone acetate,doca,desoxycortone acetate,percotol,cortexone acetate,decosteron,decosterone,sincortex,syncortyl, PubChem CID=5952, ChEBI=CHEBI:34671, IUPAC Name=[2-[(8S,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate, SMILES=CC(=O)OCC(=O)C1CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C

Pricing & Availability
Specifications

CAS	56-47-3
Molecular Formula	C₂₃H₃₂O₄
Molecular Weight (g/mol)	372.5
InChI Key	VPGRYOFKCNULNK-ACXQXYJUSA-N
Synonym	deoxycorticosterone acetate,desoxycorticosterone aceta Show more
PubChem CID	5952
ChEBI	CHEBI:34671
IUPAC Name	[2-[(8S,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6 Show more
SMILES	CC(=O)OCC(=O)C1CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C

Estrone, 99+%, ACROS Organics™

CAS=53-16-7, Molecular Formula=C₁₈H₂₂O₂, Molecular Weight (g/mol)=270.36, InChI Key=DNXHEGUUPJUMQT-CBZIJGRNSA-N, Synonym=estrone,folliculin,oestrone,theelin,estrovarin,estrugenone,follicular hormone,kestrone,estron,follicunodis, PubChem CID=5870, ChEBI=CHEBI:17263, IUPAC Name=(8R,9S,13S,14S)-3-hydroxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one, SMILES=CC12CCC3C(C1CCC2=O)CCC4=C3C=CC(=C4)O

Pricing & Availability
Specifications

CAS	53-16-7
Molecular Formula	C₁₈H₂₂O₂
Molecular Weight (g/mol)	270.36
InChI Key	DNXHEGUUPJUMQT-CBZIJGRNSA-N
Synonym	estrone,folliculin,oestrone,theelin,estrovarin,estruge Show more
PubChem CID	5870
ChEBI	CHEBI:17263
IUPAC Name	(8R,9S,13S,14S)-3-hydroxy-13-methyl-7,8,9,11,12,14,15, Show more
SMILES	CC12CCC3C(C1CCC2=O)CCC4=C3C=CC(=C4)O

Vitamin D3, 99%, Alfa Aesar™

CAS=67-97-0, Molecular Formula=C27H44O, Molecular Weight (g/mol)=384.648, MDL Number=MFCD00078131, InChI Key=QYSXJUFSXHHAJI-YRZJJWOYSA-N, Synonym=vitamin d3,cholecalciferol,calciol,colecalciferol,oleovitamin d3,arachitol,activated 7-dehydrocholesterol,vitamin d,colecalcipherol,colecalciferolum, PubChem CID=5280795, ChEBI=CHEBI:28940, IUPAC Name=(1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol, SMILES=CC(C)CCCC(C)C1CCC2C1(CCCC2=CC=C3CC(CCC3=C)O)C

Pricing & Availability
Specifications

CAS	67-97-0
Molecular Formula	C27H44O
Molecular Weight (g/mol)	384.648
MDL Number	MFCD00078131
InChI Key	QYSXJUFSXHHAJI-YRZJJWOYSA-N
Synonym	vitamin d3,cholecalciferol,calciol,colecalciferol,oleo Show more
PubChem CID	5280795
ChEBI	CHEBI:28940
IUPAC Name	(1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-me Show more
SMILES	CC(C)CCCC(C)C1CCC2C1(CCCC2=CC=C3CC(CCC3=C)O)C

Alfa Aesar™ Cholic acid sodium salt

CAS=206986-87-0, Molecular Formula=C24H41NaO6, Molecular Weight (g/mol)=448.576, MDL Number=MFCD00150749, InChI Key=MUVVIYFKOVLQHL-RCVKHMDESA-M, Synonym=sodium cholate hydrate,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.,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, PubChem CID=23679061, IUPAC Name=sodium;(4R)-4-[(3R,5S,7R,8R,9S,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]pentanoate;hydrate, SMILES=CC(CCC(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C.O.[Na+]

Pricing & Availability
Specifications

CAS	206986-87-0
Molecular Formula	C24H41NaO6
Molecular Weight (g/mol)	448.576
MDL Number	MFCD00150749
InChI Key	MUVVIYFKOVLQHL-RCVKHMDESA-M
Synonym	sodium cholate hydrate,a-cholan-24-oic acid sodium sal Show more
PubChem CID	23679061
IUPAC Name	sodium;(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3, Show more
SMILES	CC(CCC(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O) Show more

β-Estradiol, 98%, ACROS Organics™

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

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,d Show more
PubChem CID	5757
ChEBI	CHEBI:16469
IUPAC Name	(8R,9S,13S,14S,17S)-13-methyl-6,7,8,9,11,12,14,15,16,1 Show more
SMILES	CC12CCC3C(C1CCC2O)CCC4=C3C=CC(=C4)O

Levonorgestrel, 98%, Acros Organics™

CAS=797-63-7, Molecular Formula=C₂₁H₂₈O₂, Molecular Weight (g/mol)=312.45, InChI Key=WWYNJERNGUHSAO-XUDSTZEESA-N, Synonym=levonorgestrel,norgestrel,d-norgestrel,--norgestrel,levonova,microval,postinor,mirena,plan b,jadelle, PubChem CID=13109, ChEBI=CHEBI:6443, IUPAC Name=(8R,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-17-hydroxy-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one, SMILES=CCC12CCC3C(C1CCC2(C#C)O)CCC4=CC(=O)CCC34

Pricing & Availability
Specifications

CAS	797-63-7
Molecular Formula	C₂₁H₂₈O₂
Molecular Weight (g/mol)	312.45
InChI Key	WWYNJERNGUHSAO-XUDSTZEESA-N
Synonym	levonorgestrel,norgestrel,d-norgestrel,--norgestrel,le Show more
PubChem CID	13109
ChEBI	CHEBI:6443
IUPAC Name	(8R,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-17-hydroxy Show more
SMILES	CCC12CCC3C(C1CCC2(C#C)O)CCC4=CC(=O)CCC34

Vitamin D2, 97+%, ACROS Organics™

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

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,oleovit Show more
PubChem CID	134129658
IUPAC Name	(1S)-3-[2-[(1S,7aR)-1-[(2R,5R)-5,6-dimethylhept-3-en-2 Show more
SMILES	CC(C)[C@@H](C)\C=C\[C@@H](C)[C@H]1CC[C@H]2\C(CCC[C@]12 Show more

Progesterone, 98%, ACROS Organics™

CAS=57-83-0, Molecular Formula=C₂₁H₃₀O₂, Molecular Weight (g/mol)=314.46, MDL Number=MFCD00003658, InChI Key=RJKFOVLPORLFTN-LEKSSAKUSA-N, Synonym=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, IUPAC Name=(8S,9S,10R,13S,14S,17S)-17-acetyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one, SMILES=CC(=O)C1CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C

Pricing & Availability
Specifications

CAS	57-83-0
Molecular Formula	C₂₁H₃₀O₂
Molecular Weight (g/mol)	314.46
MDL Number	MFCD00003658
InChI Key	RJKFOVLPORLFTN-LEKSSAKUSA-N
Synonym	progesterone,agolutin,luteohormone,pregn-4-ene-3,20-di Show more
PubChem CID	5994
ChEBI	CHEBI:17026
IUPAC Name	(8S,9S,10R,13S,14S,17S)-17-acetyl-10,13-dimethyl-1,2,6 Show more
SMILES	CC(=O)C1CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C

Alfa Aesar™ Zinc gluconate hydrate, 97%

CAS=4468-02-4, Molecular Formula=C4H7NO, Molecular Weight (g/mol)=85.11, MDL Number=MFCD00868110, InChI Key=NHSSTOSZJANVEV-UHFFFAOYNA-N, Synonym=propionaldehyde cyanohydrin,2-hydroxybutyronitrile,butyronitrile, 2-hydroxy,butanenitrile, 2-hydroxy,alpha-hydroxybutyronitrile,propanal cyanhydrin,1-cyanopropan-1-ol,2-oxidanylbutanenitrile,2-hydroxy-butyronitrile,butanenitrile, 2-hydroxy-9ci, PubChem CID=20553, IUPAC Name=2-hydroxybutanenitrile, SMILES=CCC(C#N)O

Pricing & Availability
Specifications

CAS	4468-02-4
Molecular Formula	C4H7NO
Molecular Weight (g/mol)	85.11
MDL Number	MFCD00868110
InChI Key	NHSSTOSZJANVEV-UHFFFAOYNA-N
Synonym	propionaldehyde cyanohydrin,2-hydroxybutyronitrile,but Show more
PubChem CID	20553
IUPAC Name	2-hydroxybutanenitrile
SMILES	CCC(C#N)O

Alfa Aesar™ Cholic acid, 98+%

CAS=81-25-4, Molecular Formula=C24H40O5, Molecular Weight (g/mol)=408.579, MDL Number=MFCD00003672, InChI Key=BHQCQFFYRZLCQQ-OELDTZBJSA-N, Synonym=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, IUPAC Name=(4R)-4-[(3R,5S,7R,8R,9S,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]pentanoic acid, SMILES=CC(CCC(=O)O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C

Pricing & Availability
Specifications

CAS	81-25-4
Molecular Formula	C24H40O5
Molecular Weight (g/mol)	408.579
MDL Number	MFCD00003672
InChI Key	BHQCQFFYRZLCQQ-OELDTZBJSA-N
Synonym	cholic acid,cholalic acid,cholate,cholalin,colalin,cho Show more
PubChem CID	221493
ChEBI	CHEBI:16359
IUPAC Name	(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-tr Show more
SMILES	CC(CCC(=O)O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C

Finasteride 98.0+%, TCI America™

CAS=98319-26-7, Molecular Formula=C23H36N2O2, Molecular Weight (g/mol)=372.553, MDL Number=MFCD00869737, InChI Key=DBEPLOCGEIEOCV-WSBQPABSSA-N, Synonym=finasteride,proscar,propecia,finastid,prostide,chibro-proscar,finasterida,finasteridum,finpecia,finasteridum inn-latin, PubChem CID=57363, ChEBI=CHEBI:5062, IUPAC Name=(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

Pricing & Availability
Specifications

CAS	98319-26-7
Molecular Formula	C23H36N2O2
Molecular Weight (g/mol)	372.553
MDL Number	MFCD00869737
InChI Key	DBEPLOCGEIEOCV-WSBQPABSSA-N
Synonym	finasteride,proscar,propecia,finastid,prostide,chibro- Show more
PubChem CID	57363
ChEBI	CHEBI:5062
IUPAC Name	(1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-tert-butyl-9a,11a-dime Show more
SMILES	CC12CCC3C(C1CCC2C(=O)NC(C)(C)C)CCC4C3(C=CC(=O)N4)C

Alfa Aesar™ 4-Cholesten-3-one, 98+%

CAS=601-57-0, Molecular Formula=C27H44O, Molecular Weight (g/mol)=384.648, MDL Number=MFCD00003663, InChI Key=NYOXRYYXRWJDKP-GYKMGIIDSA-N, Synonym=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, PubChem CID=91477, ChEBI=CHEBI:16175, IUPAC Name=(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

Pricing & Availability
Specifications

CAS	601-57-0
Molecular Formula	C27H44O
Molecular Weight (g/mol)	384.648
MDL Number	MFCD00003663
InChI Key	NYOXRYYXRWJDKP-GYKMGIIDSA-N
Synonym	4-cholesten-3-one,cholest-4-en-3-one,cholestenone,3-ox Show more
PubChem CID	91477
ChEBI	CHEBI:16175
IUPAC Name	(8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-meth Show more
SMILES	CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C

Alfa Aesar™ Chenodeoxycholic acid

CAS=474-25-9, Molecular Formula=C24H39O4-, Molecular Weight (g/mol)=391.572, MDL Number=MFCD00064142, InChI Key=RUDATBOHQWOJDD-BSWAIDMHSA-M, Synonym=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, IUPAC Name=(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, SMILES=CC(CCC(=O)[O-])C1CCC2C1(CCC3C2C(CC4C3(CCC(C4)O)C)O)C

Pricing & Availability
Specifications

CAS	474-25-9
Molecular Formula	C24H39O4-
Molecular Weight (g/mol)	391.572
MDL Number	MFCD00064142
InChI Key	RUDATBOHQWOJDD-BSWAIDMHSA-M
Synonym	chenodexycholic acid,chenodeoxycholate anion,chenodeox Show more
PubChem CID	9548590
ChEBI	CHEBI:36234
IUPAC Name	(4R)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy Show more
SMILES	CC(CCC(=O)[O-])C1CCC2C1(CCC3C2C(CC4C3(CCC(C4)O)C)O)C

Prednisone, Anhydrous, Micronized, USP, 97-102%, Spectrum™

CAS=53-03-2, Molecular Formula=C21H26O5, Molecular Weight (g/mol)=358.43, InChI Key=XOFYZVNMUHMLCC-ZPOLXVRWSA-N, IUPAC Name=(1R,3aS,3bS,9aR,9bS,11aS)-1-hydroxy-1-(2-hydroxyacetyl)-9a,11a-dimethyl-1H,2H,3H,3aH,3bH,4H,5H,7H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthrene-7,10-dione, SMILES=C[C@]12CC(=O)[C@H]3[C@@H](CCC4=CC(=O)C=C[C@]34C)[C@@H]1CC[C@]2(O)C(=O)CO

Pricing & Availability
Specifications

CAS	53-03-2
Molecular Formula	C21H26O5
Molecular Weight (g/mol)	358.43
InChI Key	XOFYZVNMUHMLCC-ZPOLXVRWSA-N
IUPAC Name	(1R,3aS,3bS,9aR,9bS,11aS)-1-hydroxy-1-(2-hydroxyacetyl Show more
SMILES	C[C@]12CC(=O)[C@H]3[C@@H](CCC4=CC(=O)C=C[C@]34C)[C@@H] Show more

Alfa Aesar™ Calciferol, 97%

Pricing & Availability
Specifications

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,oleovit Show more
PubChem CID	134129658
IUPAC Name	(1S)-3-[2-[(1S,7aR)-1-[(2R,5R)-5,6-dimethylhept-3-en-2 Show more
SMILES	CC(C)[C@@H](C)\C=C\[C@@H](C)[C@H]1CC[C@H]2\C(CCC[C@]12 Show more

Alfa Aesar™ Finasteride

Pricing & Availability
Specifications

CAS	98319-26-7
Molecular Formula	C23H36N2O2
Molecular Weight (g/mol)	372.553
MDL Number	MFCD00869737
InChI Key	DBEPLOCGEIEOCV-WSBQPABSSA-N
Synonym	finasteride,proscar,propecia,finastid,prostide,chibro- Show more
PubChem CID	57363
ChEBI	CHEBI:5062
IUPAC Name	(1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-tert-butyl-9a,11a-dime Show more
SMILES	CC12CCC3C(C1CCC2C(=O)NC(C)(C)C)CCC4C3(C=CC(=O)N4)C

Alfa Aesar™ Hydrocortisone acetate, 97+%

CAS=50-03-3, Molecular Formula=C23H32O6, Molecular Weight (g/mol)=404.50, MDL Number=MFCD00037714, InChI Key=ALEXXDVDDISNDU-JZYPGELDSA-N, Synonym=hydrocortisone acetate,cortell,cortisol 21-acetate,cortisol acetate,cortacream,hydrocortisat,abbocort,bambicort,biocortar,chemysone, PubChem CID=5744, ChEBI=CHEBI:17609, IUPAC Name=[2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate, SMILES=CC(=O)OCC(=O)[C@@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3[C@@H](O)C[C@]12C

Pricing & Availability
Specifications

CAS	50-03-3
Molecular Formula	C23H32O6
Molecular Weight (g/mol)	404.50
MDL Number	MFCD00037714
InChI Key	ALEXXDVDDISNDU-JZYPGELDSA-N
Synonym	hydrocortisone acetate,cortell,cortisol 21-acetate,cor Show more
PubChem CID	5744
ChEBI	CHEBI:17609
IUPAC Name	[2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13- Show more
SMILES	CC(=O)OCC(=O)[C@@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@] Show more

Alfa Aesar™ 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

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,d Show more
PubChem CID	5757
ChEBI	CHEBI:16469
IUPAC Name	(8R,9S,13S,14S,17S)-13-methyl-6,7,8,9,11,12,14,15,16,1 Show more
SMILES	CC12CCC3C(C1CCC2O)CCC4=C3C=CC(=C4)O

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, IUPAC Name=(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

Pricing & Availability
Specifications

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,crustecdy Show more
PubChem CID	5459840
ChEBI	CHEBI:16587
IUPAC Name	(1S,3aS,5aR,7R,8S,9aR,9bR,11aR)-3a,7,8-trihydroxy-9a,1 Show more
SMILES	CC(C)(O)CC[C@@H](O)[C@](C)(O)[C@H]1CC[C@@]2(O)C3=CC(=O Show more

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