HMG-CoA Reductase (HMGCR)
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101 products
Popular Products
- Lovastatin Hydroxy Acid, Sodium SaltCAS: 75225-50-2 EC Number: 641-623-3 PubChem CID: 16760544 Formula: C24H37NaO6 Molecular Weight: 444.54Solid ≥95%● In Stock — US warehouse, ships to EU* Item #: L332296View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;(3R,5R)-7-[(1S,2S,6R,8S,8aR)-2,6-dimethyl-8-[(2S)-2-methylbutanoyl]oxy-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoate
- SMILES
- CCC(C)C(=O)OC1CC(C=C2C1C(C(C=C2)C)CCC(CC(CC(=O)[O-])O)O)C.[Na+]
- InChIKey
- LXZBFUBRYYVRQJ-AXHZAXLDSA-M
- InChI
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- Synonyms
- 1-NAPHTHALENEHEPTANOIC ACID, 1,2,6,7,8,8A-HEXAHYDRO-.BETA.,.DELTA.-DIHYDROXY-2,6-DIMETHYL-8-(2-METHYL-1-OXOBUTOXY)-, ...
- rac 5-Keto Fluvastatin◐ .Made to order · 8–12 wks Item #: R338438View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-7-[3-(4-fluorophenyl)-1-propan-2-ylindol-2-yl]-3-hydroxy-5-oxohept-6-enoic acid
- SMILES
- CC(C)N1C2=CC=CC=C2C(=C1C=CC(=O)CC(CC(=O)O)O)C3=CC=C(C=C3)F
- InChIKey
- FSIBOMHNSMFWBF-VAWYXSNFSA-N
- InChI
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- Synonyms
- (6E)-7-[3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3-hydroxy-5-oxo-6-heptenoic Acid; 5-Ketofluvastatin; Fluv...
- Lovastatin, HMG-CoA reductase inhibitorSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US warehouse, ships to EU* Item #: L107709View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate
- SMILES
- CCC(C)C(=O)OC1CC(C=C2C1C(C(C=C2)C)CCC3CC(CC(=O)O3)O)C
- InChIKey
- PCZOHLXUXFIOCF-BXMDZJJMSA-N
- InChI
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- Synonyms
- 1,2,6,7,8,8a-Hexahydro-beta,delta-dihydroxy-2,6-dimethyl-8-(2-methyl-1-oxobutyoxy)-1-naphthaleneheptanoic acid delta-...
- Rosuvastatin Calcium, HMG-CoA reductase inhibitorCAS: 147098-20-2 EC Number: 627-028-1 PubChem CID: 5282455 Formula: C22H27FN3O6S·1/2Ca Molecular Weight: 500.57Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%● In Stock — US warehouse, ships to EU* Item #: R129220View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- calcium;(E,3R,5S)-7-[4-(4-fluorophenyl)-2-[methyl(methylsulfonyl)amino]-6-propan-2-ylpyrimidin-5-yl]-3,5-dihydroxyhept-6-enoate
- SMILES
- CC(C)C1=NC(=NC(=C1C=CC(CC(CC(=O)[O-])O)O)C2=CC=C(C=C2)F)N(C)S(=O)(=O)C.CC(C)C1=NC(=NC(=C1C=CC(CC(CC(=O)[O-])O)O)C2=CC=C(C=C2)F)N(C)S(=O)(=O)C.[Ca+2]
- InChIKey
- LALFOYNTGMUKGG-BGRFNVSISA-L
- InChI
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- Synonyms
- Shufutan | Suvikan | Provisacor | ROSUVASTATIN CALCIUM (USP-RS) | ROSUVASTATIN CALCIUM [EP MONOGRAPH] | R0180 | EZALL...
- Pitavastatin Calcium, HMG-CoA reductase inhibitorCAS: 147526-32-7 EC Number: 807-641-2 PubChem CID: 5282451 Formula: C50H46CaF2N2O8 Molecular Weight: 880.98● In Stock — US warehouse, ships to EU* Item #: P129617View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- calcium;(E,3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-dihydroxyhept-6-enoate
- SMILES
- C1CC1C2=NC3=CC=CC=C3C(=C2C=CC(CC(CC(=O)[O-])O)O)C4=CC=C(C=C4)F.C1CC1C2=NC3=CC=CC=C3C(=C2C=CC(CC(CC(=O)[O-])O)O)C4=CC=C(C=C4)F.[Ca+2]
- InChIKey
- RHGYHLPFVJEAOC-FFNUKLMVSA-L
- InChI
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- Synonyms
- (3R,5S,6E)-7-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3,5-dihydroxy-6-heptenoic acid hemicalcium salt | Itavas...
- Atorvastatin Calcium Salt TrihydrateCAS: 344423-98-9 Formula: C66H68CaF2N4O10·3H2O Molecular Weight: 1155.4(as Anhydrous)● In Stock — US warehouse, ships to EU* Item #: A179410View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- calcium;(3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate;trihydrate
- SMILES
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- InChIKey
- SHZPNDRIDUBNMH-NIJVSVLQSA-L
- InChI
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- Synonyms
- Calcium(3R,5R)-7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)-3,5-dihydroxyheptanoate...
- Atorvastatin calcium salt trihydrate● In Stock — US warehouse, ships to EU* Item #: A121956View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- calcium;(3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate
- SMILES
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- InChIKey
- FQCKMBLVYCEXJB-MNSAWQCASA-L
- InChI
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- Synonyms
- Calcium (betaR,deltaR)-2-(p-fluorophenyl)-beta,delta-dihydroxy-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)pyrrole-1-hept...
- Mevastatin, Inhibitor of hydroxymethylglutaryl-CoA reductaseMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%(HPLC)● In Stock — US warehouse, ships to EU* Item #: M107870View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(1S,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-7-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate
- SMILES
- CCC(C)C(=O)OC1CCC=C2C1C(C(C=C2)C)CCC3CC(CC(=O)O3)O
- InChIKey
- AJLFOPYRIVGYMJ-INTXDZFKSA-N
- InChI
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- Synonyms
- Butanoic acid, 2-methyl-, (1S,7S,8S,8aR)-1,2,3,7,8,8a-hexahydro-7-methyl-8-(2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-...
- Pravastatin lactone◐ .Made to order · 8–12 wks Item #: P274681View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(1S,3S,7S,8S,8aR)-3-hydroxy-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-7-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate
- SMILES
- CCC(C)C(=O)OC1CC(C=C2C1C(C(C=C2)C)CCC3CC(CC(=O)O3)O)O
- InChIKey
- OQARDMYXSOFTLN-PZAWKZKUSA-N
- InChI
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- Synonyms
- (1S,3S,7S,8S,8aR)-3-Hydroxy-8-[2-[(2R,4R)-4-hydroxy-6-oxotetrahydro-2H-pyran-2-yl]ethyl]-7-methyl-1,2,3,7,8,8a-hexahy...
- Pravastatin sodium, HMG-CoA reductase inhibitorSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US warehouse, ships to EU* Item #: P107388View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;(3R,5R)-7-[(1S,2S,6S,8S,8aR)-6-hydroxy-2-methyl-8-[(2S)-2-methylbutanoyl]oxy-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoate
- SMILES
- CCC(C)C(=O)OC1CC(C=C2C1C(C(C=C2)C)CCC(CC(CC(=O)[O-])O)O)O.[Na+]
- InChIKey
- VWBQYTRBTXKKOG-IYNICTALSA-M
- InChI
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- Synonyms
- 2-methyl-8-((S)-2-methylbutanoyloxy)-1,2,6,7,8,8a- | CAS-81131-70-6 | HMS3413E20 | HY-B0165AR | Liotrix (t4) | Pravas...
- Rosuvastatin-d3 sodium salt◐ .Made to order · 8–12 wks Item #: R341344View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;(E,3R,5S)-7-[4-(4-fluorophenyl)-2-[methylsulfonyl(trideuteriomethyl)amino]-6-propan-2-ylpyrimidin-5-yl]-3,5-dihydroxyhept-6-enoate
- SMILES
- CC(C)C1=NC(=NC(=C1C=CC(CC(CC(=O)[O-])O)O)C2=CC=C(C=C2)F)N(C)S(=O)(=O)C.[Na+]
- InChIKey
- RGEBGDYYHAFODH-SYRJKFITSA-M
- InChI
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- Synonyms
- (3R,5S,6E)-7-[4-(4-Fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl-d3)amino]-5-pyrimidinyl]-3,5-dihydroxy-6-...
- SR-12813, Agonist of Pregnane X receptorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US warehouse, ships to EU* Item #: S274978View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[2,2-bis(diethoxyphosphoryl)ethenyl]-2,6-ditert-butylphenol
- SMILES
- CCOP(=O)(C(=CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)P(=O)(OCC)OCC)OCC
- InChIKey
- YQLJDECYQDRSBI-UHFFFAOYSA-N
- InChI
- 1S/C24H42O7P2/c1-11-28-32(26,29-12-2)21(33(27,30-13-3)31-14-4)17-18-15-19(23(5,6)7)22(25)20(16-18)24(8,9)10/h15-17,25H,11-14H2,1-10H3
- Synonyms
- CHEBI:77317 | NCGC00165888-01 | 4-(2,2-BIS(DIETHOXYPHOSPHORYL)ETHENYL)-2,6-DITERT-BUTYLPHENOL | SR-12813GW 485801 | [...
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R&D Use Only Products supplied for research and development use
Frequently Asked Questions
How is the HMG-CoA Reductase (HMGCR) listing put together?
It draws on reported HMG-CoA Reductase (HMGCR) annotations within Metabolic Enzyme/Protease and lists each compound with its structure, identifiers, and the activity published for it. Always check the underlying assay before comparing potency values across entries.
How do I choose a HMG-CoA Reductase (HMGCR) modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the HMG-CoA Reductase (HMGCR) entries on potency, selectivity over related family members, and solubility in your vehicle. Where several chemotypes are available, a reference compound plus a structurally unrelated backup is the usual way to control for off-target effects.
Which specifications matter most for HMG-CoA Reductase (HMGCR) compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For HMG-CoA Reductase (HMGCR) work in particular, freshly prepared stocks avoid most of the reproducibility problems seen with stored plates. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
What if the HMG-CoA Reductase (HMGCR) compound I need is not listed?
Search by CAS number or SMILES first, since analogs of HMG-CoA Reductase (HMGCR) compounds are often catalogued under a related target. Custom synthesis and bulk enquiries go to [email protected]. We supply verified businesses, research institutions, universities, and government agencies.