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Filtered Search Results
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 |
|---|---|
| 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 Hydrocortisone butyrate
CAS: 13609-67-1 Molecular Formula: C25H36O6 Molecular Weight (g/mol): 432.56 InChI Key: BMCQMVFGOVHVNG-TUFAYURCSA-N IUPAC Name: (1R,3aS,3bS,9aR,9bS,10S,11aS)-10-hydroxy-1-(2-hydroxyacetyl)-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 butanoate SMILES: CCCC(=O)O[C@@]1(CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3[C@@H](O)C[C@]12C)C(=O)CO
| CAS | 13609-67-1 |
|---|---|
| Molecular Weight (g/mol) | 432.56 |
| SMILES | CCCC(=O)O[C@@]1(CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3[C@@H](O)C[C@]12C)C(=O)CO |
| IUPAC Name | (1R,3aS,3bS,9aR,9bS,10S,11aS)-10-hydroxy-1-(2-hydroxyacetyl)-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 butanoate |
| InChI Key | BMCQMVFGOVHVNG-TUFAYURCSA-N |
| Molecular Formula | C25H36O6 |
Thermo Scientific Chemicals Finasteride, 98%
CAS: 98319-26-7 Molecular Formula: C23H36N2O2 Molecular Weight (g/mol): 372.54 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
| PubChem CID | 57363 |
|---|---|
| CAS | 98319-26-7 |
| Molecular Weight (g/mol) | 372.54 |
| ChEBI | CHEBI:5062 |
| SMILES | CC12CCC3C(C1CCC2C(=O)NC(C)(C)C)CCC4C3(C=CC(=O)N4)C |
| Synonym | finasteride,proscar,propecia,finastid,prostide,chibro-proscar,finasterida,finasteridum,finpecia,finasteridum inn-latin |
| 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 |
| InChI Key | DBEPLOCGEIEOCV-WSBQPABSSA-N |
| Molecular Formula | C23H36N2O2 |
Canrenone, 97%, Spectrum™ Chemical
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CAS: 976-71-6 Molecular Formula: C22H28O3 Molecular Weight (g/mol): 340.46 InChI Key: UJVLDDZCTMKXJK-UHFFFAOYNA-N IUPAC Name: 9a,11a-dimethyl-2,3,3a,3b,7,8,9,9a,9b,10,11,11a-dodecahydrospiro[cyclopenta[a]phenanthrene-1,2'-oxolane]-5',7-dione SMILES: CC12CCC3C(C=CC4=CC(=O)CCC34C)C1CCC21CCC(=O)O1
| CAS | 976-71-6 |
|---|---|
| Molecular Weight (g/mol) | 340.46 |
| SMILES | CC12CCC3C(C=CC4=CC(=O)CCC34C)C1CCC21CCC(=O)O1 |
| IUPAC Name | 9a,11a-dimethyl-2,3,3a,3b,7,8,9,9a,9b,10,11,11a-dodecahydrospiro[cyclopenta[a]phenanthrene-1,2'-oxolane]-5',7-dione |
| InChI Key | UJVLDDZCTMKXJK-UHFFFAOYNA-N |
| Molecular Formula | C22H28O3 |
Fluocinolone Acetonide, Anhydrous, Micronized, USP, 97-102%, Spectrum™ Chemical
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CAS: 67-73-2 Molecular Formula: C24H30F2O6 Molecular Weight (g/mol): 452.50 MDL Number: MFCD00010525 InChI Key: FEBLZLNTKCEFIT-VSXGLTOVSA-N IUPAC Name: (1S,2S,4R,8S,9S,11S,12R,13S,19S)-12,19-difluoro-11-hydroxy-8-(2-hydroxyacetyl)-6,6,9,13-tetramethyl-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-14,17-dien-16-one SMILES: CC1(C)O[C@@H]2C[C@H]3[C@@H]4C[C@H](F)C5=CC(=O)C=C[C@]5(C)[C@@]4(F)[C@@H](O)C[C@]3(C)[C@@]2(O1)C(=O)CO
| CAS | 67-73-2 |
|---|---|
| Molecular Weight (g/mol) | 452.50 |
| MDL Number | MFCD00010525 |
| SMILES | CC1(C)O[C@@H]2C[C@H]3[C@@H]4C[C@H](F)C5=CC(=O)C=C[C@]5(C)[C@@]4(F)[C@@H](O)C[C@]3(C)[C@@]2(O1)C(=O)CO |
| IUPAC Name | (1S,2S,4R,8S,9S,11S,12R,13S,19S)-12,19-difluoro-11-hydroxy-8-(2-hydroxyacetyl)-6,6,9,13-tetramethyl-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-14,17-dien-16-one |
| InChI Key | FEBLZLNTKCEFIT-VSXGLTOVSA-N |
| Molecular Formula | C24H30F2O6 |
Hydrocortisone, Micronized, USP, 97-102%, Spectrum™ Chemical
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CAS: 50-23-7 Molecular Formula: C21H30O5 Molecular Weight (g/mol): 362.47 InChI Key: JYGXADMDTFJGBT-VWUMJDOOSA-N IUPAC Name: (1R,3aS,3bS,9aR,9bS,10S,11aS)-1,10-dihydroxy-1-(2-hydroxyacetyl)-9a,11a-dimethyl-1H,2H,3H,3aH,3bH,4H,5H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-one SMILES: C[C@]12C[C@H](O)[C@H]3[C@@H](CCC4=CC(=O)CC[C@]34C)[C@@H]1CC[C@]2(O)C(=O)CO
| CAS | 50-23-7 |
|---|---|
| Molecular Weight (g/mol) | 362.47 |
| SMILES | C[C@]12C[C@H](O)[C@H]3[C@@H](CCC4=CC(=O)CC[C@]34C)[C@@H]1CC[C@]2(O)C(=O)CO |
| IUPAC Name | (1R,3aS,3bS,9aR,9bS,10S,11aS)-1,10-dihydroxy-1-(2-hydroxyacetyl)-9a,11a-dimethyl-1H,2H,3H,3aH,3bH,4H,5H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-one |
| InChI Key | JYGXADMDTFJGBT-VWUMJDOOSA-N |
| Molecular Formula | C21H30O5 |
Limonin, >99.6%, For HPLC analysis, MP Biomedicals™
CAS: 1180-71-8 Molecular Formula: C26H30O8 Molecular Weight (g/mol): 470.52 MDL Number: MFCD00075922 InChI Key: KBDSLGBFQAGHBE-MSGMIQHVSA-N PubChem CID: 179651 ChEBI: CHEBI:16226 IUPAC Name: (1R,2R,7S,10R,13R,14R,16S,19S,20S)-19-(furan-3-yl)-9,9,13,20-tetramethyl-4,8,15,18-tetraoxahexacyclo[11.9.0.0²,⁷.0²,¹⁰.0¹⁴,¹⁶.0¹⁴,²⁰]docosane-5,12,17-trione SMILES: CC1(C)O[C@H]2CC(=O)OC[C@@]22[C@H]1CC(=O)[C@]1(C)[C@@H]2CC[C@@]2(C)[C@@H](OC(=O)[C@H]3O[C@@]123)C1=COC=C1
| PubChem CID | 179651 |
|---|---|
| CAS | 1180-71-8 |
| Molecular Weight (g/mol) | 470.52 |
| ChEBI | CHEBI:16226 |
| MDL Number | MFCD00075922 |
| SMILES | CC1(C)O[C@H]2CC(=O)OC[C@@]22[C@H]1CC(=O)[C@]1(C)[C@@H]2CC[C@@]2(C)[C@@H](OC(=O)[C@H]3O[C@@]123)C1=COC=C1 |
| IUPAC Name | (1R,2R,7S,10R,13R,14R,16S,19S,20S)-19-(furan-3-yl)-9,9,13,20-tetramethyl-4,8,15,18-tetraoxahexacyclo[11.9.0.0²,⁷.0²,¹⁰.0¹⁴,¹⁶.0¹⁴,²⁰]docosane-5,12,17-trione |
| InChI Key | KBDSLGBFQAGHBE-MSGMIQHVSA-N |
| Molecular Formula | C26H30O8 |
Methyl cholate, 97%
CAS: 1448-36-8 Molecular Formula: C25H42O5 Molecular Weight (g/mol): 422.606 MDL Number: MFCD00064934 InChI Key: DLYVTEULDNMQAR-BSEHQKOQSA-N Synonym: Cholic acid methyl ester PubChem CID: 133124937 IUPAC Name: methyl (4S)-4-[(3R,7S,8S,9R,10R,12R,13S,14R,17S)-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 SMILES: CC(CCC(=O)OC)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
| PubChem CID | 133124937 |
|---|---|
| CAS | 1448-36-8 |
| Molecular Weight (g/mol) | 422.606 |
| MDL Number | MFCD00064934 |
| SMILES | CC(CCC(=O)OC)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C |
| Synonym | Cholic acid methyl ester |
| IUPAC Name | methyl (4S)-4-[(3R,7S,8S,9R,10R,12R,13S,14R,17S)-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 |
| InChI Key | DLYVTEULDNMQAR-BSEHQKOQSA-N |
| Molecular Formula | C25H42O5 |
Fluocinolone acetonide, Thermo Scientific Chemicals
CAS: 67-73-2 Molecular Formula: C24H30F2O6 Molecular Weight (g/mol): 452.50 MDL Number: MFCD00010525 InChI Key: FEBLZLNTKCEFIT-VSXGLTOVSA-N Synonym: fluocinolone acetonide,synalar,flucinar,synandone,fluonid,jellin,synamol,synemol,coriphate,fluovitif PubChem CID: 6215 ChEBI: CHEBI:31623 IUPAC Name: (1S,2S,4R,8S,9S,11S,12R,13S,19S)-12,19-difluoro-11-hydroxy-8-(2-hydroxyacetyl)-6,6,9,13-tetramethyl-5,7-dioxapentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosa-14,17-dien-16-one SMILES: CC1(C)O[C@@H]2C[C@H]3[C@@H]4C[C@H](F)C5=CC(=O)C=C[C@]5(C)[C@@]4(F)[C@@H](O)C[C@]3(C)[C@@]2(O1)C(=O)CO
| PubChem CID | 6215 |
|---|---|
| CAS | 67-73-2 |
| Molecular Weight (g/mol) | 452.50 |
| ChEBI | CHEBI:31623 |
| MDL Number | MFCD00010525 |
| SMILES | CC1(C)O[C@@H]2C[C@H]3[C@@H]4C[C@H](F)C5=CC(=O)C=C[C@]5(C)[C@@]4(F)[C@@H](O)C[C@]3(C)[C@@]2(O1)C(=O)CO |
| Synonym | fluocinolone acetonide,synalar,flucinar,synandone,fluonid,jellin,synamol,synemol,coriphate,fluovitif |
| IUPAC Name | (1S,2S,4R,8S,9S,11S,12R,13S,19S)-12,19-difluoro-11-hydroxy-8-(2-hydroxyacetyl)-6,6,9,13-tetramethyl-5,7-dioxapentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosa-14,17-dien-16-one |
| InChI Key | FEBLZLNTKCEFIT-VSXGLTOVSA-N |
| Molecular Formula | C24H30F2O6 |
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 |
|---|---|
| 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 |
Prednisolone, Anhydrous, Micronized, USP, 97-102%, Spectrum™ Chemical
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CAS: 50-24-8 Molecular Formula: C21H28O5 Molecular Weight (g/mol): 360.45 InChI Key: OIGNJSKKLXVSLS-VWUMJDOOSA-N IUPAC Name: (1R,3aS,3bS,9aR,9bS,10S,11aS)-1,10-dihydroxy-1-(2-hydroxyacetyl)-9a,11a-dimethyl-1H,2H,3H,3aH,3bH,4H,5H,7H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-one SMILES: C[C@]12C[C@H](O)[C@H]3[C@@H](CCC4=CC(=O)C=C[C@]34C)[C@@H]1CC[C@]2(O)C(=O)CO
| CAS | 50-24-8 |
|---|---|
| Molecular Weight (g/mol) | 360.45 |
| SMILES | C[C@]12C[C@H](O)[C@H]3[C@@H](CCC4=CC(=O)C=C[C@]34C)[C@@H]1CC[C@]2(O)C(=O)CO |
| IUPAC Name | (1R,3aS,3bS,9aR,9bS,10S,11aS)-1,10-dihydroxy-1-(2-hydroxyacetyl)-9a,11a-dimethyl-1H,2H,3H,3aH,3bH,4H,5H,7H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-one |
| InChI Key | OIGNJSKKLXVSLS-VWUMJDOOSA-N |
| Molecular Formula | C21H28O5 |
Triamcinolone acetonide, 98+%, Thermo Scientific Chemicals
CAS: 76-25-5 Molecular Formula: C24H31FO6 Molecular Weight (g/mol): 434.504 MDL Number: MFCD00056834 InChI Key: YNDXUCZADRHECN-JNQJZLCISA-N Synonym: triamcinolone acetonide,azmacort,nasacort aq,aristoderm,aristogel,kenalone,solodelf,tramacin,triaceton,tricinolon PubChem CID: 6436 ChEBI: CHEBI:71418 SMILES: CC1(OC2CC3C4CCC5=CC(=O)C=CC5(C4(C(CC3(C2(O1)C(=O)CO)C)O)F)C)C
| PubChem CID | 6436 |
|---|---|
| CAS | 76-25-5 |
| Molecular Weight (g/mol) | 434.504 |
| ChEBI | CHEBI:71418 |
| MDL Number | MFCD00056834 |
| SMILES | CC1(OC2CC3C4CCC5=CC(=O)C=CC5(C4(C(CC3(C2(O1)C(=O)CO)C)O)F)C)C |
| Synonym | triamcinolone acetonide,azmacort,nasacort aq,aristoderm,aristogel,kenalone,solodelf,tramacin,triaceton,tricinolon |
| InChI Key | YNDXUCZADRHECN-JNQJZLCISA-N |
| Molecular Formula | C24H31FO6 |
Hydrocortisone, 98%
CAS: 50-23-7 Molecular Formula: C21H30O5 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
| PubChem CID | 5754 |
|---|---|
| CAS | 50-23-7 |
| ChEBI | CHEBI:17650 |
| MDL Number | MFCD00011654 |
| Synonym | hydrocortisone,cortisol,acticort,cetacort,cortef,17-hydroxycorticosterone,hydrocortisyl,hydrasson,cobadex,cortril |
| InChI Key | JYGXADMDTFJGBT-VWUMJDOOSA-N |
| Molecular Formula | C21H30O5 |
Thermo Scientific Chemicals Flumethasone
CAS: 2135-17-3 Molecular Formula: C22H28F2O5 Molecular Weight (g/mol): 410.46 InChI Key: WXURHACBFYSXBI-GQKYHHCASA-N IUPAC Name: (1R,2R,3aS,3bS,5S,9aS,9bR,10S,11aS)-5,9b-difluoro-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]3C[C@H](F)C4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)CO
| CAS | 2135-17-3 |
|---|---|
| Molecular Weight (g/mol) | 410.46 |
| SMILES | C[C@@H]1C[C@H]2[C@@H]3C[C@H](F)C4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)CO |
| IUPAC Name | (1R,2R,3aS,3bS,5S,9aS,9bR,10S,11aS)-5,9b-difluoro-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 | WXURHACBFYSXBI-GQKYHHCASA-N |
| Molecular Formula | C22H28F2O5 |