Steroids and derivatives
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Steroids and derivatives
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Filtered Search Results
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5α-Cholestane, 98+%, Thermo Scientific Chemicals
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
PubChem CID | 2723895 |
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CAS | 481-21-0 |
Molecular Weight (g/mol) | 372.67 |
ChEBI | CHEBI:35515 |
MDL Number | MFCD00066412 |
SMILES | CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4C3(CCCC4)C)C |
Synonym | 5alpha-cholestane,5-alpha-cholestane,alpha-cholestane,cholestane,28,29,30-trinorlanostane,unii-u260hwn305,5alpha-cholestane 8ci,5?-cholestane,cholestane van |
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 |
InChI Key | XIIAYQZJNBULGD-XWLABEFZSA-N |
Molecular Formula | C27H48 |
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
![EDGE](/content/dam/fishersci/glyphs/edge.png)
PubChem CID | 5757 |
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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 |
Thermo Scientific Chemicals Vitamin D3, ≥99%
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
PubChem CID | 5280795 |
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CAS | 67-97-0 |
Molecular Weight (g/mol) | 384.648 |
ChEBI | CHEBI:28940 |
MDL Number | MFCD00078131 |
SMILES | CC(C)CCCC(C)C1CCC2C1(CCCC2=CC=C3CC(CCC3=C)O)C |
Synonym | vitamin d3,cholecalciferol,calciol,colecalciferol,oleovitamin d3,arachitol,activated 7-dehydrocholesterol,vitamin d,colecalcipherol,colecalciferolum |
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 |
InChI Key | QYSXJUFSXHHAJI-YRZJJWOYSA-N |
Molecular Formula | C27H44O |
Sodium taurocholate hydrate, 96%, Thermo Scientific Chemicals
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+]
PubChem CID | 131632374 |
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CAS | 345909-26-4 |
Molecular Weight (g/mol) | 537.688 |
MDL Number | MFCD00150819 |
SMILES | CC(CCC(=O)NCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C.[Na+] |
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 |
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 |
InChI Key | JAJWGJBVLPIOOH-VXFFEJGCSA-M |
Molecular Formula | C26H44NNaO7S |
Dexamethasone, 96%, Thermo Scientific Chemicals
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 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
PubChem CID | 5743 |
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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 |
InChI Key | UREBDLICKHMUKA-CXSFZGCWSA-N |
Molecular Formula | C22H29FO5 |
Thermo Scientific Chemicals Hydrocortisone, 98%
CAS: 50-23-7 Molecular Formula: C21H30O5 Molecular Weight (g/mol): 362.47 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
PubChem CID | 5754 |
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CAS | 50-23-7 |
Molecular Weight (g/mol) | 362.47 |
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 |
(+)-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
PubChem CID | 5881 |
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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 |
Progesterone, 98%, Thermo Scientific Chemicals
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
PubChem CID | 5994 |
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CAS | 57-83-0 |
Molecular Weight (g/mol) | 314.46 |
ChEBI | CHEBI:17026 |
MDL Number | MFCD00003658 |
SMILES | CC(=O)C1CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C |
Synonym | progesterone,agolutin,luteohormone,pregn-4-ene-3,20-dione,crinone,4-pregnene-3,20-dione,corpus luteum hormone,progestin,syngesterone,utrogestan |
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 |
InChI Key | RJKFOVLPORLFTN-LEKSSAKUSA-N |
Molecular Formula | C21H30O2 |
Invitrogen™ CholEsteryl 4,4-Difluoro-5,7-Dimethyl-4-Bora-3a,4a-Diaza-s-Indacene-3-Dodecanoate (CholEsteryl BODIPY™ FL C12)
Can be used as general nonexchangeable membrane marker
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Thermo Scientific Chemicals Vitamin D2, 97+%
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
PubChem CID | 134129658 |
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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 |
Cholic acid, 97%, Thermo Scientific Chemicals
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
PubChem CID | 221493 |
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CAS | 81-25-4 |
Molecular Weight (g/mol) | 408.579 |
ChEBI | CHEBI:16359 |
MDL Number | MFCD00003672 |
SMILES | CC(CCC(=O)O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C |
Synonym | cholic acid,cholalic acid,cholate,cholalin,colalin,cholsaeure,cholbam,cholicacid,cholic acid, 5beta,3alpha,7alpha,12alpha-trihydroxy-5beta-cholanic acid |
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 |
InChI Key | BHQCQFFYRZLCQQ-OELDTZBJSA-N |
Molecular Formula | C24H40O5 |
beta-Estradiol, 99% (dry wt.), ca 3% water, Thermo Scientific Chemicals
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
PubChem CID | 5757 |
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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 |
Estrone, 99+%, Thermo Scientific Chemicals
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
PubChem CID | 5870 |
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CAS | 53-16-7 |
Molecular Weight (g/mol) | 270.36 |
ChEBI | CHEBI:17263 |
SMILES | CC12CCC3C(C1CCC2=O)CCC4=C3C=CC(=C4)O |
Synonym | estrone,folliculin,oestrone,theelin,estrovarin,estrugenone,follicular hormone,kestrone,estron,follicunodis |
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 |
InChI Key | DNXHEGUUPJUMQT-CBZIJGRNSA-N |
Molecular Formula | C18H22O2 |
Thermo Scientific Chemicals Vitamin D3, 99%
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
PubChem CID | 5280795 |
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CAS | 67-97-0 |
Molecular Weight (g/mol) | 384.648 |
ChEBI | CHEBI:28940 |
MDL Number | MFCD00078131 |
SMILES | CC(C)CCCC(C)C1CCC2C1(CCCC2=CC=C3CC(CCC3=C)O)C |
Synonym | vitamin d3,cholecalciferol,calciol,colecalciferol,oleovitamin d3,arachitol,activated 7-dehydrocholesterol,vitamin d,colecalcipherol,colecalciferolum |
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 |
InChI Key | QYSXJUFSXHHAJI-YRZJJWOYSA-N |
Molecular Formula | C27H44O |
CAS | 4468-02-4 |
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MDL Number | MFCD00868110 |