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Filtered Search Results
Fluorometholone 98.0+%, TCI America™
CAS: 426-13-1 Molecular Formula: C22H29FO4 Molecular Weight (g/mol): 376.468 MDL Number: MFCD00056461 InChI Key: FAOZLTXFLGPHNG-KNAQIMQKSA-N Synonym: fluorometholone,oxylone,flumetholon,fluormetholone,fml liquifilm,fluor-op,cortilet,delmeson,trilcin,fml forte PubChem CID: 9878 ChEBI: CHEBI:31625 IUPAC Name: (6S,8S,9R,10S,11S,13S,14S,17R)-17-acetyl-9-fluoro-11,17-dihydroxy-6,10,13-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one SMILES: CC1CC2C3CCC(C3(CC(C2(C4(C1=CC(=O)C=C4)C)F)O)C)(C(=O)C)O
| PubChem CID | 9878 |
|---|---|
| CAS | 426-13-1 |
| Molecular Weight (g/mol) | 376.468 |
| ChEBI | CHEBI:31625 |
| MDL Number | MFCD00056461 |
| SMILES | CC1CC2C3CCC(C3(CC(C2(C4(C1=CC(=O)C=C4)C)F)O)C)(C(=O)C)O |
| Synonym | fluorometholone,oxylone,flumetholon,fluormetholone,fml liquifilm,fluor-op,cortilet,delmeson,trilcin,fml forte |
| IUPAC Name | (6S,8S,9R,10S,11S,13S,14S,17R)-17-acetyl-9-fluoro-11,17-dihydroxy-6,10,13-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one |
| InChI Key | FAOZLTXFLGPHNG-KNAQIMQKSA-N |
| Molecular Formula | C22H29FO4 |
Cortexolone 98.0+%, TCI America™
CAS: 152-58-9 Molecular Formula: C21H30O4 Molecular Weight (g/mol): 346.467 MDL Number: MFCD00003662 InChI Key: WHBHBVVOGNECLV-OBQKJFGGSA-N Synonym: cortexolone,cortodoxone,11-deoxycortisol,11-desoxycortisol,reichstein's substance s,cortisol, 11-deoxy,17,21-dihydroxypregn-4-ene-3,20-dione,reichstein s,substance s,pregn-4-ene-3,20-dione, 17,21-dihydroxy PubChem CID: 440707 ChEBI: CHEBI:28324 IUPAC Name: (8R,9S,10R,13S,14S,17R)-17-hydroxy-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=C1CCC3C2CCC4(C3CCC4(C(=O)CO)O)C
| PubChem CID | 440707 |
|---|---|
| CAS | 152-58-9 |
| Molecular Weight (g/mol) | 346.467 |
| ChEBI | CHEBI:28324 |
| MDL Number | MFCD00003662 |
| SMILES | CC12CCC(=O)C=C1CCC3C2CCC4(C3CCC4(C(=O)CO)O)C |
| Synonym | cortexolone,cortodoxone,11-deoxycortisol,11-desoxycortisol,reichstein's substance s,cortisol, 11-deoxy,17,21-dihydroxypregn-4-ene-3,20-dione,reichstein s,substance s,pregn-4-ene-3,20-dione, 17,21-dihydroxy |
| IUPAC Name | (8R,9S,10R,13S,14S,17R)-17-hydroxy-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 | WHBHBVVOGNECLV-OBQKJFGGSA-N |
| Molecular Formula | C21H30O4 |
11alpha-Hydroxyprogesterone 95.0+%, TCI America™
CAS: 80-75-1 Molecular Formula: C21H30O3 Molecular Weight (g/mol): 330.468 MDL Number: MFCD00003652 InChI Key: BFZHCUBIASXHPK-QJSKAATBSA-N Synonym: 11alpha-hydroxyprogesterone,progesterone, 11alpha-hydroxy,11alpha-hydroxypregn-4-ene-3,20-dione,11alpha-11-hydroxypregn-4-ene-3,20-dione,11-alpha-hydroxyprogesterone,11-alpha-hydroxypregn-4-ene-3,20-dione,4-pregnen-11alpha-ol-3,20-dione,11alpha-hydroxy-4-pregnene-3,20-dione,pregn-4-ene-3,20-dione, 11alpha-hydroxy-8ci,11?-hydroxyprogesterone PubChem CID: 92730 ChEBI: CHEBI:16076 IUPAC Name: (8S,9S,10R,11R,13S,14S,17S)-17-acetyl-11-hydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one SMILES: CC(=O)C1CCC2C1(CC(C3C2CCC4=CC(=O)CCC34C)O)C
| PubChem CID | 92730 |
|---|---|
| CAS | 80-75-1 |
| Molecular Weight (g/mol) | 330.468 |
| ChEBI | CHEBI:16076 |
| MDL Number | MFCD00003652 |
| SMILES | CC(=O)C1CCC2C1(CC(C3C2CCC4=CC(=O)CCC34C)O)C |
| Synonym | 11alpha-hydroxyprogesterone,progesterone, 11alpha-hydroxy,11alpha-hydroxypregn-4-ene-3,20-dione,11alpha-11-hydroxypregn-4-ene-3,20-dione,11-alpha-hydroxyprogesterone,11-alpha-hydroxypregn-4-ene-3,20-dione,4-pregnen-11alpha-ol-3,20-dione,11alpha-hydroxy-4-pregnene-3,20-dione,pregn-4-ene-3,20-dione, 11alpha-hydroxy-8ci,11?-hydroxyprogesterone |
| IUPAC Name | (8S,9S,10R,11R,13S,14S,17S)-17-acetyl-11-hydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one |
| InChI Key | BFZHCUBIASXHPK-QJSKAATBSA-N |
| Molecular Formula | C21H30O3 |
Sigma Aldrich (+)-4-Cholesten-3-One
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Linear Formula | C27H44O |
|---|---|
| CAS | 601-57-0 |
| Molecular Weight (g/mol) | 384.64 g/mol |
| MDL Number | MFCD00003663 |
| Synonym | 3-Keto-4-cholestene; 3-Oxo-4-cholestene; 4-Cholesten-3-one |
| RTECS Number | FZ7700000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C27H44O |
| EINECS Number | 210-005-1 |
| Melting Point | 79°C to 81°C |
McKesson General Medical DEXAMETHASONE SODIUM PHOSPHATE
NC3354897 DEXAMETHASONE SODIUM PHOSPHATE
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U.S. Pharmacopeia VITAMIN D2 5AMP
Ergocalciferol (30 mg/ampule; 5 ampules) (Vitamin D2)
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Sigma Aldrich Fine Chemicals Biosciences Progesterone powder, BioReagent, suitable for cell culture | 57-83-0 | MFCD00003658 | 5G
Progesterone powder, BioReagent, suitable for cell culture | Purity: >=99% | Mol Wt: 314.46 | 57-83-0 | MFCD00003658 | 5G
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SANTA CRUZ BIOTECHNOLOGY ETHYNYL ESTRADIOL 3-SULFATE1MG
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NC3363874 ETHYNYL ESTRADIOL 3-SULFATE1MG
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CERILLIANT CORPORATION DEXAMETHASONE SOLUTION 1ML
NC2737858 DEXAMETHASONE SOLUTION 1ML
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Sigma Aldrich Fine Chemicals Biosciences Estradiol benzoate United States Pharmacopeia (USP) Reference Standard | 50-50-0 | MFCD00003692 | 250MG
Estradiol benzoate United States Pharmacopeia (USP) Reference Standard | Mol Wt: 376.49 | 50-50-0 | MFCD00003692 | 250MG
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Sigma Aldrich Fine Chemicals Biosciences Estradiol benzoate European Pharmacopoeia (EP) Reference Standard | 50-50-0 | MFCD00003692 |
Estradiol benzoate European Pharmacopoeia (EP) Reference Standard | Mol Wt: 376.49 | 50-50-0 | MFCD00003692 |
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Enzo Life Sciences U-73343 (25 mg). CAS: 142878-12-4
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Inactive analog of U-73122 (BML-ST391) which only slightly inhibits phospholipase C. May be used as a negative control. Alternative name: 1-[6-[[(17beta)-3-Methoxyestra-1,3,5(10)-trien-17-yl]amino]hexyl]-pyrrolidine-2,5-dione. Purity: ≥98% (HPLC). Solubility: Soluble in methylene chloride or chloroform; slightly soluble in DMSO (2mg/ml) or 100% ethanol (1mg/ml); sparingly soluble in aqueous solutions. Long Term Storage: Ambient.
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Medchemexpress LLC Bazedoxifene acetate | 198481-33-3 | MFCD09260074 | 99% | C32H38N2O5 | 100 MG
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Bazedoxifene acetate, also known as TSE-424 (acetate)-B, is the B-crystal form compound of Bazedoxifene acetate. It functions as an orally active, nonsteroidal selective estrogen receptor modulator (SERM). This product is intended for research use only.
- Orally active, nonsteroidal selective estrogen receptor modulator (SERM)
- IC50s of 23 nM for ERα and 99 nM for ERβ
- Ships at room temperature
- Store at 4°C, sealed, away from moisture and light
- In solvent, store at -80°C for 6 months or -20°C for 1 month
- Soluble in DMSO at 50 mg/mL
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Medchemexpress LLC Isoflupredone acetate | 338-98-7 | MFCD00468096 | 98.6% | 420.47 g/mol | C23H29FO6 | 5 MG
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Isoflupredone acetate (CAS 338-98-7) is a synthetic corticosteroid provided as a research-grade analytical standard used in anti-inflammatory and pharmacological studies. It is intended for laboratory and preclinical research applications and is supplied as a solid powder or as a DMSO solution for assay use.
- High purity for analytical applications.
- Suitable for in vitro and preclinical research.
- Available in small milligram quantities and larger bulk sizes.
- Provided with a batch certificate of analysis.
- Molecular formula C23H29FO6; molecular weight 420.47 g/mol.
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Medchemexpress LLC Bazedoxifene (acetate) | 198481-33-3 | 99.9% | C32H38N2O5 | 100 MG
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Bazedoxifene acetate (TSE-424 acetate) is an oral, nonsteroidal selective estrogen receptor modulator (SERM) that targets ERα (23 nM) and ERβ (99 nM). It is used for osteoporosis research and also acts as an inhibitor of IL-6/GP130 protein-protein interactions, making it suitable for pancreatic cancer research.
- Used in osteoporosis research
- Inhibits IL-6/GP130 protein-protein interactions
- Utilized for pancreatic cancer research
- Targets ERα and ERβ
- Inhibits STAT3 phosphorylation
- Induces apoptosis in human pancreatic cancer cells
- Blocks cell migration in pancreatic cancer cells
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