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Filtered Search Results
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 |
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 |
Dexamethasone, 99.5%, MP Biomedicals™
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
| 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 |
Beclometasone Dipropionate 98.0+%, TCI America™
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CAS: 9-8-5534 Molecular Formula: C28H37ClO7 Molecular Weight (g/mol): 521.05 MDL Number: MFCD00135613 InChI Key: KUVIULQEHSCUHY-XYWKZLDCSA-N Synonym: beclomethasone dipropionate,beclometasone dipropionate,beconase,beclovent,vancenase,beclazone,becloforte,beclomet,beclorhinol,propaderm PubChem CID: 134129500 IUPAC Name: [2-[(8R,10S,11S,13S,14S,16S,17R)-9-chloro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-propanoyloxy-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] propanoate SMILES: CCC(=O)OCC(=O)C1(C(CC2C1(CC(C3(C2CCC4=CC(=O)C=CC43C)Cl)O)C)C)OC(=O)CC
| PubChem CID | 134129500 |
|---|---|
| CAS | 9-8-5534 |
| Molecular Weight (g/mol) | 521.05 |
| MDL Number | MFCD00135613 |
| SMILES | CCC(=O)OCC(=O)C1(C(CC2C1(CC(C3(C2CCC4=CC(=O)C=CC43C)Cl)O)C)C)OC(=O)CC |
| Synonym | beclomethasone dipropionate,beclometasone dipropionate,beconase,beclovent,vancenase,beclazone,becloforte,beclomet,beclorhinol,propaderm |
| IUPAC Name | [2-[(8R,10S,11S,13S,14S,16S,17R)-9-chloro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-propanoyloxy-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] propanoate |
| InChI Key | KUVIULQEHSCUHY-XYWKZLDCSA-N |
| Molecular Formula | C28H37ClO7 |
Mandelonitrile 97.0+%, TCI America™
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CAS: 532-28-5 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD00004487 InChI Key: NNICRUQPODTGRU-UHFFFAOYNA-N Synonym: mandelonitrile,benzaldehyde cyanohydrin,amygdalonitrile,phenylglycolonitrile,mandelic acid nitrile,glycolonitrile, phenyl,benzaldehydkyanhydrin,acetonitrile, hydroxyphenyl,nitril kyseliny mandlove,alpha-hydroxybenzeneacetonitrile PubChem CID: 10758 ChEBI: CHEBI:16910 IUPAC Name: 2-hydroxy-2-phenylacetonitrile SMILES: OC(C#N)C1=CC=CC=C1
| PubChem CID | 10758 |
|---|---|
| CAS | 532-28-5 |
| Molecular Weight (g/mol) | 133.15 |
| ChEBI | CHEBI:16910 |
| MDL Number | MFCD00004487 |
| SMILES | OC(C#N)C1=CC=CC=C1 |
| Synonym | mandelonitrile,benzaldehyde cyanohydrin,amygdalonitrile,phenylglycolonitrile,mandelic acid nitrile,glycolonitrile, phenyl,benzaldehydkyanhydrin,acetonitrile, hydroxyphenyl,nitril kyseliny mandlove,alpha-hydroxybenzeneacetonitrile |
| IUPAC Name | 2-hydroxy-2-phenylacetonitrile |
| InChI Key | NNICRUQPODTGRU-UHFFFAOYNA-N |
| Molecular Formula | C8H7NO |
Norethisterone Acetate 98.0+%, TCI America™
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CAS: 51-98-9 Molecular Formula: C22H28O3 Molecular Weight (g/mol): 340.463 MDL Number: MFCD04039850 InChI Key: IMONTRJLAWHYGT-ZCPXKWAGSA-N Synonym: norethisterone acetate,19-norethindrone acetate,norethindrone acetate,enta,orlutate,norlutin acetate,norlutate,19-norethisterone acetate,primolut-nor,aygestin PubChem CID: 5832 ChEBI: CHEBI:7628 IUPAC Name: [(8R,9S,10R,13S,14S,17R)-17-ethynyl-13-methyl-3-oxo-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate SMILES: CC(=O)OC1(CCC2C1(CCC3C2CCC4=CC(=O)CCC34)C)C#C
| PubChem CID | 5832 |
|---|---|
| CAS | 51-98-9 |
| Molecular Weight (g/mol) | 340.463 |
| ChEBI | CHEBI:7628 |
| MDL Number | MFCD04039850 |
| SMILES | CC(=O)OC1(CCC2C1(CCC3C2CCC4=CC(=O)CCC34)C)C#C |
| Synonym | norethisterone acetate,19-norethindrone acetate,norethindrone acetate,enta,orlutate,norlutin acetate,norlutate,19-norethisterone acetate,primolut-nor,aygestin |
| IUPAC Name | [(8R,9S,10R,13S,14S,17R)-17-ethynyl-13-methyl-3-oxo-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate |
| InChI Key | IMONTRJLAWHYGT-ZCPXKWAGSA-N |
| Molecular Formula | C22H28O3 |
Dienogest 98.0+%, TCI America™
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CAS: 65928-58-7 Molecular Formula: C20H25NO2 Molecular Weight (g/mol): 311.425 MDL Number: MFCD00868356 InChI Key: AZFLJNIPTRTECV-FUMNGEBKSA-N Synonym: 17alpha-17-Hydroxy-3-oxo-19-norpregna-4,9-diene-21-nitrile, 17-Hydroxy-3-oxo-19-norpregna-4,9-diene-21-nitrile, 17-Cyanomethyl-17-hydroxy-estra-4,9-dien-3-one PubChem CID: 68861 ChEBI: CHEBI:70708 IUPAC Name: 2-[(8S,13S,14S,17R)-17-hydroxy-13-methyl-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]acetonitrile SMILES: CC12CCC3=C4CCC(=O)C=C4CCC3C1CCC2(CC#N)O
| PubChem CID | 68861 |
|---|---|
| CAS | 65928-58-7 |
| Molecular Weight (g/mol) | 311.425 |
| ChEBI | CHEBI:70708 |
| MDL Number | MFCD00868356 |
| SMILES | CC12CCC3=C4CCC(=O)C=C4CCC3C1CCC2(CC#N)O |
| Synonym | 17alpha-17-Hydroxy-3-oxo-19-norpregna-4,9-diene-21-nitrile, 17-Hydroxy-3-oxo-19-norpregna-4,9-diene-21-nitrile, 17-Cyanomethyl-17-hydroxy-estra-4,9-dien-3-one |
| IUPAC Name | 2-[(8S,13S,14S,17R)-17-hydroxy-13-methyl-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]acetonitrile |
| InChI Key | AZFLJNIPTRTECV-FUMNGEBKSA-N |
| Molecular Formula | C20H25NO2 |
Lynestrenol 98.0+%, TCI America™
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CAS: 52-76-6 Molecular Formula: C20H28O Molecular Weight (g/mol): 284.443 MDL Number: MFCD00051135 InChI Key: YNVGQYHLRCDXFQ-XGXHKTLJSA-N Synonym: 19-Nor-4-pregnen-20-yn-17beta-ol PubChem CID: 5857 ChEBI: CHEBI:31790 IUPAC Name: (8R,9S,10R,13S,14S,17R)-17-ethynyl-13-methyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol SMILES: CC12CCC3C(C1CCC2(C#C)O)CCC4=CCCCC34
| PubChem CID | 5857 |
|---|---|
| CAS | 52-76-6 |
| Molecular Weight (g/mol) | 284.443 |
| ChEBI | CHEBI:31790 |
| MDL Number | MFCD00051135 |
| SMILES | CC12CCC3C(C1CCC2(C#C)O)CCC4=CCCCC34 |
| Synonym | 19-Nor-4-pregnen-20-yn-17beta-ol |
| IUPAC Name | (8R,9S,10R,13S,14S,17R)-17-ethynyl-13-methyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol |
| InChI Key | YNVGQYHLRCDXFQ-XGXHKTLJSA-N |
| Molecular Formula | C20H28O |
Chlormadinone Acetate 97.0+%, TCI America™
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Ricca Chemical Company Ascorbic Acid, 2% (w/v), Ricca Chemical
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CAS: 7732-18-5 Synonym: dihydrogen oxide,dihydrogen monoxide
| CAS | 7732-18-5 |
|---|---|
| Synonym | dihydrogen oxide,dihydrogen monoxide |
Ethynylestradiol 98.0+%, TCI America™
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CAS: 57-63-6 Molecular Formula: C20H24O2 Molecular Weight (g/mol): 296.41 MDL Number: MFCD00003690 InChI Key: BFPYWIDHMRZLRN-SLHNCBLASA-N Synonym: ethinyl estradiol,ethynylestradiol,ethynyl estradiol,ethinylestradiol,ethinyloestradiol,ginestrene,17-ethinylestradiol,progynon c,ethinoral,eticyclin PubChem CID: 5991 ChEBI: CHEBI:4903 IUPAC Name: (1R,3aS,3bR,9bS,11aS)-1-ethynyl-11a-methyl-1H,2H,3H,3aH,3bH,4H,5H,9bH,10H,11H,11aH-cyclopenta[a]phenanthrene-1,7-diol SMILES: C[C@]12CC[C@H]3[C@@H](CCC4=CC(O)=CC=C34)[C@@H]1CC[C@@]2(O)C#C
| PubChem CID | 5991 |
|---|---|
| CAS | 57-63-6 |
| Molecular Weight (g/mol) | 296.41 |
| ChEBI | CHEBI:4903 |
| MDL Number | MFCD00003690 |
| SMILES | C[C@]12CC[C@H]3[C@@H](CCC4=CC(O)=CC=C34)[C@@H]1CC[C@@]2(O)C#C |
| Synonym | ethinyl estradiol,ethynylestradiol,ethynyl estradiol,ethinylestradiol,ethinyloestradiol,ginestrene,17-ethinylestradiol,progynon c,ethinoral,eticyclin |
| IUPAC Name | (1R,3aS,3bR,9bS,11aS)-1-ethynyl-11a-methyl-1H,2H,3H,3aH,3bH,4H,5H,9bH,10H,11H,11aH-cyclopenta[a]phenanthrene-1,7-diol |
| InChI Key | BFPYWIDHMRZLRN-SLHNCBLASA-N |
| Molecular Formula | C20H24O2 |
Desogestrel 98.0+%, TCI America™
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CAS: 54024-22-5 Molecular Formula: C22H30O Molecular Weight (g/mol): 310.48 MDL Number: MFCD00869346 InChI Key: RPLCPCMSCLEKRS-BPIQYHPVSA-N Synonym: 13-Ethyl-11-methylene-18,19-dinor-17alpha-pregn-4-en-20-yn-17-ol PubChem CID: 40973 ChEBI: CHEBI:4453 IUPAC Name: (1R,3aS,3bS,9aR,9bS,11aS)-11a-ethyl-1-ethynyl-10-methylidene-1H,2H,3H,3aH,3bH,4H,5H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-ol SMILES: CC[C@]12CC(=C)[C@H]3[C@@H](CCC4=CCCC[C@H]34)[C@@H]1CC[C@@]2(O)C#C
| PubChem CID | 40973 |
|---|---|
| CAS | 54024-22-5 |
| Molecular Weight (g/mol) | 310.48 |
| ChEBI | CHEBI:4453 |
| MDL Number | MFCD00869346 |
| SMILES | CC[C@]12CC(=C)[C@H]3[C@@H](CCC4=CCCC[C@H]34)[C@@H]1CC[C@@]2(O)C#C |
| Synonym | 13-Ethyl-11-methylene-18,19-dinor-17alpha-pregn-4-en-20-yn-17-ol |
| IUPAC Name | (1R,3aS,3bS,9aR,9bS,11aS)-11a-ethyl-1-ethynyl-10-methylidene-1H,2H,3H,3aH,3bH,4H,5H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-ol |
| InChI Key | RPLCPCMSCLEKRS-BPIQYHPVSA-N |
| Molecular Formula | C22H30O |
Finasteride 98.0+%, TCI America™
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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
| PubChem CID | 57363 |
|---|---|
| CAS | 98319-26-7 |
| Molecular Weight (g/mol) | 372.553 |
| ChEBI | CHEBI:5062 |
| MDL Number | MFCD00869737 |
| 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 |
Fusidic Acid 97.0+%, TCI America™
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CAS: 6990-06-3 Molecular Formula: C31H48O6 Molecular Weight (g/mol): 516.72 MDL Number: MFCD00865135 InChI Key: IECPWNUMDGFDKC-MZJAQBGESA-N Synonym: fusidic acid,fusidine,ramycin,fucithalmic,fucidic acid,fucidin acid,fusidate,fucidin,flucidin,fucidate PubChem CID: 3000226 ChEBI: CHEBI:29013 IUPAC Name: (2Z)-2-[(3R,4S,5S,8S,9S,10S,11R,13R,14S,16S)-16-acetyloxy-3,11-dihydroxy-4,8,10,14-tetramethyl-2,3,4,5,6,7,9,11,12,13,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ylidene]-6-methylhept-5-enoic acid SMILES: CC1C2CCC3(C(C2(CCC1O)C)C(CC4C3(CC(C4=C(CCC=C(C)C)C(=O)O)OC(=O)C)C)O)C
| PubChem CID | 3000226 |
|---|---|
| CAS | 6990-06-3 |
| Molecular Weight (g/mol) | 516.72 |
| ChEBI | CHEBI:29013 |
| MDL Number | MFCD00865135 |
| SMILES | CC1C2CCC3(C(C2(CCC1O)C)C(CC4C3(CC(C4=C(CCC=C(C)C)C(=O)O)OC(=O)C)C)O)C |
| Synonym | fusidic acid,fusidine,ramycin,fucithalmic,fucidic acid,fucidin acid,fusidate,fucidin,flucidin,fucidate |
| IUPAC Name | (2Z)-2-[(3R,4S,5S,8S,9S,10S,11R,13R,14S,16S)-16-acetyloxy-3,11-dihydroxy-4,8,10,14-tetramethyl-2,3,4,5,6,7,9,11,12,13,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ylidene]-6-methylhept-5-enoic acid |
| InChI Key | IECPWNUMDGFDKC-MZJAQBGESA-N |
| Molecular Formula | C31H48O6 |