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Filtered Search Results
MEDCHEMEXPRESS LLC 1ALPHA 24 25-TRIHYDROXY VD2
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501873136 1ALPHA 24 25-TRIHYDROXY VD2
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MEDCHEMEXPRESS LLC CALCITRIOL 5MG
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501871660 CALCITRIOL 5MG
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MEDCHEMEXPRESS LLC 25 26-DIHYDROXYVITAMIN D3 1MG
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501873372 25 26-DIHYDROXYVITAMIN D3 1MG
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MEDCHEMEXPRESS LLC 3-O-2-AMINOETHYL-25-HYDROXYV
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501873169 3-O-2-AMINOETHYL-25-HYDROXYV
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MEDCHEMEXPRESS LLC IMPURITY F OF CALCIPOTRIOL 1MG
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501873172 IMPURITY F OF CALCIPOTRIOL 1MG
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Fisher Scientific β-Estradiol-3-benzoate (White to Creamy-White Powder), Fisher BioReagents
CAS: 50-50-0 Molecular Formula: C25H28O3 Molecular Weight (g/mol): 376.496 InChI Key: UYIFTLBWAOGQBI-BZDYCCQFSA-N Synonym: estradiol benzoate,estradiol monobenzoate,benzhormovarine,benzoestrofol,benovocylin,benzofoline,follidrin,ovasterol-b,benzo-gynoestryl,primogyn b PubChem CID: 222757 ChEBI: CHEBI:77006 IUPAC Name: [(8R,9S,13S,14S,17S)-17-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] benzoate SMILES: CC12CCC3C(C1CCC2O)CCC4=C3C=CC(=C4)OC(=O)C5=CC=CC=C5
| PubChem CID | 222757 |
|---|---|
| CAS | 50-50-0 |
| Molecular Weight (g/mol) | 376.496 |
| ChEBI | CHEBI:77006 |
| SMILES | CC12CCC3C(C1CCC2O)CCC4=C3C=CC(=C4)OC(=O)C5=CC=CC=C5 |
| Synonym | estradiol benzoate,estradiol monobenzoate,benzhormovarine,benzoestrofol,benovocylin,benzofoline,follidrin,ovasterol-b,benzo-gynoestryl,primogyn b |
| IUPAC Name | [(8R,9S,13S,14S,17S)-17-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] benzoate |
| InChI Key | UYIFTLBWAOGQBI-BZDYCCQFSA-N |
| Molecular Formula | C25H28O3 |
Dexamethasone, Micronized, USP, 97-102%, Spectrum™ Chemical
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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
| CAS | 50-02-2 |
|---|---|
| Molecular Weight (g/mol) | 392.47 |
| 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 |
| 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 |
MP Biomedicals, Inc Ouabagenin, MP Biomedicals™
CAS: 508-52-1 Molecular Formula: C23H34O8 Molecular Weight (g/mol): 438.517 InChI Key: BXSABLKMKAINIU-QOHCMMFCSA-N Synonym: ouabagenin,a,14,19-hexahydroxy-5,ouabain genin,1 beta,3beta,5alpha,11alpha,14,19-hexa-hydroxy-5 beta,20 22-cardenolide,1-beta,3-beta,5,11-alpha,14,19-hexahydroxy-5-beta-card-20 22-enolide,4-18-00-03554 beilstein handbook reference,1beta,3beta,5,11alpha,14,19-hexahydroxy-5beta-card-20 22-enolide,1,4-18-00-03554 beilstein handbook reference,a,5,11,1,a,3,a,5,11 PubChem CID: 12313812 ChEBI: CHEBI:71016 IUPAC Name: 3-[(1R,3S,5S,8R,9S,10R,11R,13R,14S,17R)-1,3,5,11,14-pentahydroxy-10-(hydroxymethyl)-13-methyl-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one SMILES: CC12CC(C3C(C1(CCC2C4=CC(=O)OC4)O)CCC5(C3(C(CC(C5)O)O)CO)O)O
| PubChem CID | 12313812 |
|---|---|
| CAS | 508-52-1 |
| Molecular Weight (g/mol) | 438.517 |
| ChEBI | CHEBI:71016 |
| SMILES | CC12CC(C3C(C1(CCC2C4=CC(=O)OC4)O)CCC5(C3(C(CC(C5)O)O)CO)O)O |
| Synonym | ouabagenin,a,14,19-hexahydroxy-5,ouabain genin,1 beta,3beta,5alpha,11alpha,14,19-hexa-hydroxy-5 beta,20 22-cardenolide,1-beta,3-beta,5,11-alpha,14,19-hexahydroxy-5-beta-card-20 22-enolide,4-18-00-03554 beilstein handbook reference,1beta,3beta,5,11alpha,14,19-hexahydroxy-5beta-card-20 22-enolide,1,4-18-00-03554 beilstein handbook reference,a,5,11,1,a,3,a,5,11 |
| IUPAC Name | 3-[(1R,3S,5S,8R,9S,10R,11R,13R,14S,17R)-1,3,5,11,14-pentahydroxy-10-(hydroxymethyl)-13-methyl-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one |
| InChI Key | BXSABLKMKAINIU-QOHCMMFCSA-N |
| Molecular Formula | C23H34O8 |
MP Biomedicals, Inc Convallamarin, MP Biomedicals
CAS: 1391-12-4 Molecular Formula: C57H94O27 Molecular Weight (g/mol): 1211.352 InChI Key: PSJVJZYSECBFHJ-ZWQMYNLHSA-N PubChem CID: 44135483 SMILES: CC1C2C(CC3C2(CCC4C3CCC5C4(C(CC(C5)OC6C(C(C(C(O6)C)OC7C(C(C(C(O7)CO)O)O)O)O)O)OC8C(C(C(C(O8)C)OC9C(C(C(C(O9)C)O)O)O)O)O)C)C)OC1(CCC(=C)COC1C(C(C(C(O1)CO)O)O)O)O
| PubChem CID | 44135483 |
|---|---|
| CAS | 1391-12-4 |
| Molecular Weight (g/mol) | 1211.352 |
| SMILES | CC1C2C(CC3C2(CCC4C3CCC5C4(C(CC(C5)OC6C(C(C(C(O6)C)OC7C(C(C(C(O7)CO)O)O)O)O)O)OC8C(C(C(C(O8)C)OC9C(C(C(C(O9)C)O)O)O)O)O)C)C)OC1(CCC(=C)COC1C(C(C(C(O1)CO)O)O)O)O |
| InChI Key | PSJVJZYSECBFHJ-ZWQMYNLHSA-N |
| Molecular Formula | C57H94O27 |
MP Biomedicals, Inc β-Estradiol-17-acetate, MP Biomedicals™
CAS: 1743-60-8 Molecular Formula: C20H26O3 Molecular Weight (g/mol): 314.43 MDL Number: MFCD00056537 InChI Key: QAHOQNJVHDHYRN-UHFFFAOYNA-N Synonym: beta-estradiol 17-acetate,17beta-acetylestradiol,unii-2vm9ho33ru,estradiol-17o-acetate,2vm9ho33ru,17beta-estradiol 17-acetate,estra-1,3,5 10-triene-3,17beta-diol 17-acetate,estradiol 17-acetate,estradiol 17-monoacetate PubChem CID: 6852404 ChEBI: CHEBI:79735 IUPAC Name: 7-hydroxy-11a-methyl-1H,2H,3H,3aH,3bH,4H,5H,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl acetate SMILES: CC(=O)OC1CCC2C3CCC4=C(C=CC(O)=C4)C3CCC12C
| PubChem CID | 6852404 |
|---|---|
| CAS | 1743-60-8 |
| Molecular Weight (g/mol) | 314.43 |
| ChEBI | CHEBI:79735 |
| MDL Number | MFCD00056537 |
| SMILES | CC(=O)OC1CCC2C3CCC4=C(C=CC(O)=C4)C3CCC12C |
| Synonym | beta-estradiol 17-acetate,17beta-acetylestradiol,unii-2vm9ho33ru,estradiol-17o-acetate,2vm9ho33ru,17beta-estradiol 17-acetate,estra-1,3,5 10-triene-3,17beta-diol 17-acetate,estradiol 17-acetate,estradiol 17-monoacetate |
| IUPAC Name | 7-hydroxy-11a-methyl-1H,2H,3H,3aH,3bH,4H,5H,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl acetate |
| InChI Key | QAHOQNJVHDHYRN-UHFFFAOYNA-N |
| Molecular Formula | C20H26O3 |
Hydrocortisone-21-Acetate, MP Biomedicals™
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 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
| PubChem CID | 5744 |
|---|---|
| CAS | 50-03-3 |
| Molecular Weight (g/mol) | 404.50 |
| ChEBI | CHEBI:17609 |
| MDL Number | MFCD00037714 |
| 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 |
| Synonym | hydrocortisone acetate,cortell,cortisol 21-acetate,cortisol acetate,cortacream,hydrocortisat,abbocort,bambicort,biocortar,chemysone |
| InChI Key | ALEXXDVDDISNDU-JZYPGELDSA-N |
| Molecular Formula | C23H32O6 |
Medroxyprogesterone Acetate, TCI America™
CAS: 71-58-9 Molecular Formula: C24H34O4 Molecular Weight (g/mol): 386.532 MDL Number: MFCD00010483 InChI Key: PSGAAPLEWMOORI-PEINSRQWSA-N Synonym: medroxyprogesterone acetate,medroxyprogesterone 17-acetate,metigestrona,provera,depo-provera,gestapuran,farlutin,perlutex,veramix,methylacetoxyprogesterone PubChem CID: 6279 ChEBI: CHEBI:6716 IUPAC Name: [(6S,8R,9S,10R,13S,14S,17R)-17-acetyl-6,10,13-trimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate SMILES: CC1CC2C(CCC3(C2CCC3(C(=O)C)OC(=O)C)C)C4(C1=CC(=O)CC4)C
| PubChem CID | 6279 |
|---|---|
| CAS | 71-58-9 |
| Molecular Weight (g/mol) | 386.532 |
| ChEBI | CHEBI:6716 |
| MDL Number | MFCD00010483 |
| SMILES | CC1CC2C(CCC3(C2CCC3(C(=O)C)OC(=O)C)C)C4(C1=CC(=O)CC4)C |
| Synonym | medroxyprogesterone acetate,medroxyprogesterone 17-acetate,metigestrona,provera,depo-provera,gestapuran,farlutin,perlutex,veramix,methylacetoxyprogesterone |
| IUPAC Name | [(6S,8R,9S,10R,13S,14S,17R)-17-acetyl-6,10,13-trimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate |
| InChI Key | PSGAAPLEWMOORI-PEINSRQWSA-N |
| Molecular Formula | C24H34O4 |