Di Hydroxy Tetrahydro Naphthalene Suppliers USA
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Product | Description | |
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10,11-Dihydro-24-hydroxyaflavinine Quick inquiry Where to buy Suppliers range | 10,11-Dihydro-24-hydroxyaflavinine is a metabolite of Aspergillus flavus. It shows insecticidal properties. Synonyms: 1H-Benzo[d]naphthalene-3-methanol, dodecahydro-10-hydroxy-4-(1H-indol-2-yl)-α,α,5,7a,8-pentamethyl-, (3α, 4β, 4aα, 5β, 7aβ, 8β, 10β, 11aS*)-; 10,23,24,25-Tetrahydro-24-hydroxyaflavinine. Grades: 98.0%. CAS No. 171569-81-6. Molecular formula: C28H41NO2. Mole weight: 423.63. | |
11,12-Dihydro-7-Hydroxyhedychenone Quick inquiry Where to buy Suppliers range | 11,12-Dihydro-7-Hydroxyhedychenone. Group: Biobased Products. Alternative Names: 1(4H)-Naphthalenone, 4-[2-(3-furanyl)ethyl]-4a,5,6,7,8,8a-hexahydro-2-hydroxy-3,4a,8,8-tetramethyl-, (4R,4aR,8aS)-. Grades: 98%. CAS No. 60149-07-7. Product ID: BBC60149077. Molecular formula: C20H28O3. Mole weight: 316.43. IUPAC Name: (4R,4aR,8aS)-4-[2-(furan-3-yl)ethyl]-2-hydroxy-3,4a,8,8-tetramethyl-5,6,7,8a-tetrahydro-4H-naphthalen-1-one. Appearance: Solid. Density: 1.071±0.06 g/ml. SMILES: CC1=C (C (=O)[C@@H]2[C@@] ([C@H]1CCC3=COC=C3) (CCCC2 (C)C)C)O. | |
15,16-Epoxy-15-ethoxy-6β,13-dihydroxylabd-8-en-7-one Quick inquiry Where to buy Suppliers range | 15,16-Epoxy-15-ethoxy-6β,13-dihydroxylabd-8-en-7-one. Group: Biobased Products. Alternative Names: 2(1H)-Naphthalenone, 4-[2-(5-ethoxytetrahydro-3-hydroxy-3-furanyl)ethyl]-4a,5,6,7,8,8a-hexahydro-1-hydroxy-3,4a,8,8-tetramethyl-, (1S,4aS,8aS)-. Grades: 98%. CAS No. 1374328-47-8. Product ID: BBC1374328478. Molecular formula: C22H36O5. Mole weight: 380.52. IUPAC Name: (1S,4aS,8aS)-4-[2-(5-ethoxy-3-hydroxyoxolan-3-yl)ethyl]-1-hydroxy-3,4a,8,8-tetramethyl-5,6,7,8a-tetrahydro-1H-naphthalen-2-one. Appearance: Solid. SMILES: CCOC1CC (CO1) (CCC2=C (C (=O)[C@H] ([C@@H]3[C@@]2 (CCCC3 (C)C)C)O)C)O. | |
(1R-trans)-2-Chloro-N-propyl-N-(1,2,3,4-tetrahydro-1-hydroxy-7-methoxy-2-naphthalenyl)-acetamide Quick inquiry Where to buy Suppliers range | (1R-trans)-2-Chloro-N-propyl-N-(1,2,3,4-tetrahydro-1-hydroxy-7-methoxy-2-naphthalenyl)-acetamide is an intermediate in the synthesis of Naxagolide Hydrochloride (N379800), which is a dopamine D2-receptor agonist. Used for treatment of extrapyramidal disorders. Antiparkinsonian drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 110936-07-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H22ClNO3, Molecular Weight: 311.8. US Biological Life Sciences. | Worldwide |
(1S,3R,7S,8S,8aR)-1,2,3,7,8,8a-Hexahydro-3,7-dimethyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl Ester (2Z)-2-Methyl-2-butenoic Acid Quick inquiry Where to buy Suppliers range | (1S,3R,7S,8S,8aR)-1,2,3,7,8,8a-Hexahydro-3,7-dimethyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl Ester (2Z)-2-Methyl-2-butenoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1048973-04-1. Pack Sizes: 10mg. Molecular Formula: C24H34O5, Molecular Weight: 402.52. US Biological Life Sciences. | Worldwide |
3-[3-(4'-Bromo[1,1'-biphenyl]-4-yl)-1,2,3,4-tetrahydro-1-naphthalenyl]-4-hydroxy-2H-1-benzothiopyran-2-one Quick inquiry Where to buy Suppliers range | 3-[3-(4'-Bromo[1,1'-biphenyl]-4-yl)-1,2,3,4-tetrahydro-1-naphthalenyl]-4-hydroxy-2H-1-benzothiopyran-2-one. Group: Biochemicals. Alternative Names: 2H-1-Benzothiopyran-2-one, 3-(3-(4'-bromo(1,1'-biphenyl)-4-Yl)-1,2,3,4-tetrahydro-1-naphthalenyl)-4-hydroxy-; Baraki; Difethiarol. Grades: Highly Purified. CAS No. 104653-34-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C31H23BrO2S. US Biological Life Sciences. | Worldwide |
3,5-Dihydrodiol Simvastatin (Mixture of Diastereomers). Quick inquiry Where to buy Suppliers range | A metabolite of Simvastatin. Group: Biochemicals. Alternative Names: [1S-[1α,3α,4 β,6α,7 β,8 β(2S*,4S*),8a β]]-Butanoic Acid 2,2-Dimethyl-1,2,3,4,6,7,8,8a-octahydro-4,6-dihydroxy-3,7-dimethyl-8-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]-1-naphthalenyl Ester. Grades: Highly Purified. CAS No. 159143-77-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
3-Hydroxy Simvastatin Quick inquiry Where to buy Suppliers range | An impurity of Simvastatin. Simvastatin is a lipid-lowering drug that inhibits HMG-CoA reductase. It is in the statin class of medications and works by decreasing the manufacture of cholesterol by the liver. Synonyms: Butanoic acid, 2,?2-dimethyl-, 1,?2,?3,?7,?8,?8a-hexahydro-3-hydroxy-3,?7-dimethyl-8-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)?ethyl]?-1-naphthalenyl ester. Grades: > 95%. CAS No. 134523-09-4. Molecular formula: C25H38O6. Mole weight: 434.57. | |
3-Methylene Simvastatin Impurity Quick inquiry Where to buy Suppliers range | 3-Methylene Simvastatin Impurity. Group: Biochemicals. Alternative Names: [1S-[1α,3α,7 β,8 β(2S*,4S*),8a β]]-2,2,3-Trimethyl-3-butenoic Acid 1,2,3,7,8,8a-Hexahydro-3,7-dimethyl-8-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]-1-naphthalenyl Ester; Simvastatin Impurity G. Grades: Highly Purified. CAS No. 79902-62-8. Pack Sizes: 5mg. Molecular Formula: C26H38O5, Molecular Weight: 430.58. US Biological Life Sciences. | Worldwide |
(3R)-Hydroxperoxy Simvastatin Quick inquiry Where to buy Suppliers range | An impurity of Simvastatin. Simvastatin is a lipid-lowering drug that inhibits HMG-CoA reductase. It is in the statin class of medications and works by decreasing the manufacture of cholesterol by the liver. Synonyms: Butanoic acid, 2,?2-dimethyl-, (1S,?3R,?7S,?8S,?8aR)?-1,?2,?3,?7,?8,?8a-hexahydro-3-hydroperoxy-3,?7-dimethyl-8-[2-[(2R,?4R)?-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]?ethyl]?-1-naphthalenyl ester. Grades: > 95%. CAS No. 1092716-42-1. Molecular formula: C25H38O7. Mole weight: 450.57. | |
(3S, 5S)-Dihydroxy Simvastatin Quick inquiry Where to buy Suppliers range | An impurity of Simvastatin. Simvastatin is a lipid-lowering drug that inhibits HMG-CoA reductase. It is in the statin class of medications and works by decreasing the manufacture of cholesterol by the liver. Synonyms: Butanoic acid, 2,?2-dimethyl-, 1,?2,?3,?4,?6,?7,?8,?8a-octahydro-4,?6-dihydroxy-3,?7-dimethyl-8-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)?ethyl]?-1-naphthalenyl ester, [1S-[1α, ?3α, ?4β, ?6α, ?7β, ?8β(2S*, ?4S*)?, ?8aβ]?]?- (9CI). Grades: > 95%. CAS No. 159143-77-8. Molecular formula: C25H40O7. Mole weight: 452.58. | |
(3S)-Hydroxperoxy Simvastatin Quick inquiry Where to buy Suppliers range | An impurity of Simvastatin. Simvastatin is a lipid-lowering drug that inhibits HMG-CoA reductase. It is in the statin class of medications and works by decreasing the manufacture of cholesterol by the liver. Synonyms: Butanoic acid, 2,?2-dimethyl-, (1S,?3S,?7S,?8S,?8aR)?-1,?2,?3,?7,?8,?8a-hexahydro-3-hydroperoxy-3,?7-dimethyl-8-[2-[(2R,?4R)?-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]?ethyl]?-1-naphthalenyl ester. Grades: > 95%. CAS No. 1092716-44-3. Molecular formula: C25H38O7. Mole weight: 450.57. | |
3(S)-Hydroxy Simvastatin. Quick inquiry Where to buy Suppliers range | A derivative of Simvastatin. Group: Biochemicals. Alternative Names: 2,2-Dimethylbutanoic Acid [1S-[1α,6α,7 β,8 β(2S*,4S*),8a β]]-1,2,6,7,8,8a-Hexahydro-6-hydroxy-3,7-dimethyl)-8-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]-1-naphthalenyl Ester. Grades: Highly Purified. CAS No. 133645-46-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
4a,5-Dihydro lovastatin Quick inquiry Where to buy Suppliers range | 4a,5-Dihydro lovastatin. Group: Biochemicals. Alternative Names: (2S)-2-Methylbutanoic acid (1S,3S,4aR,7S,8S,8aS)-1,2,3,4,4a,7,8,8a-octahydro-3,7-dimethyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl ester; (+)-Dihydromevinolin; Dihydrolovastatin. Grades: Highly Purified. CAS No. 77517-29-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C24H38O5. US Biological Life Sciences. | Worldwide |
4a,5-Dihydro Lovastatin Quick inquiry Where to buy Suppliers range | 4a,5-Dihydro Lovastatin. Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards; Pharmaceutical Toxicology. Alternative Names: (+)-Dihydromevinolin, Dihydrolovastatin, Lovastatin RC A (USP),Butanoic acid, 2-methyl-, (1S,3S,4aR,7S,8S,8aS)-1,2,3,4,4a,7,8,8a-octahydro-3,7-dimethyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl ester, (2S)-, Dihydromevinolin, L 154883, MSD 883, Butanoic acid, 2-methyl-, 1,2,3,4,4a,7,8,8a-octahydro-3,7-dimethyl-8-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]-1-naphthalenyl ester, [1S-[1α(R*), 3α, 4aα, 7β, 8β(2S*, 4S*), 8aβ]]-. CAS No. 77517-29-4. IUPAC Name: [(1S,3S,4aR,7S,8S,8aS)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-yl] (2S)-2-methylbutanoate. Molecular formula: C24H38O5. Mole weight: 406.56. Catalog: APS77517294. SMILES: CC[C@H] (C)C (=O)O[C@H]1C[C@@H] (C)C[C@@H]2C=C[C@H] (C)[C@H] (CC[C@@H]3C[C@@H] (O)CC (=O)O3)[C@@H]12. Format: Neat. Product Type: Impurity. | |
4-Hydroxy-11,12,13-Trinor-5-Eudesmen-7-One Quick inquiry Where to buy Suppliers range | 4-Hydroxy-11,12,13-Trinor-5-Eudesmen-7-One. Group: Biobased Products. Alternative Names: (4aS-cis)-4,4a,5,6,7,8-Hexahydro-8-hydroxy-4a,8-dimethyl-2(3H)-naphthalenone. Grades: 98%. CAS No. 133369-42-3. Product ID: BBC133369423. Molecular formula: C12H18O2. Mole weight: 194.27. IUPAC Name: (4aS,8R)-8-hydroxy-4a,8-dimethyl-4,5,6,7-tetrahydro-3H-naphthalen-2-one. Appearance: Solid. Density: 1.09±0.1 g/ml. SMILES: C[C@@]12CCC[C@@](C1=CC(=O)CC2)(C)O. | |
(4S)-Hydroxy Simvastatin Quick inquiry Where to buy Suppliers range | An impurity of Simvastatin. Simvastatin is a lipid-lowering drug that inhibits HMG-CoA reductase. It is in the statin class of medications and works by decreasing the manufacture of cholesterol by the liver. Synonyms: Butanoic acid, 2,?2-dimethyl-, 1,?2,?3,?4,?7,?8-hexahydro-4-hydroxy-3,?7-dimethyl-8-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)?ethyl]?-1-naphthalenyl ester, [1S-[1α, ?3α, ?4β, ?7β, ?8β(2S*, ?4S*)?]?]?- (9CI). Grades: > 95%. CAS No. 149949-05-3. Molecular formula: C25H38O6. Mole weight: 434.57. | |
4-tert-Butyldimethylsilyl-4a'-hydroxy simvastatin Quick inquiry Where to buy Suppliers range | 4-tert-Butyldimethylsilyl-4a'-hydroxy simvastatin. Group: Biochemicals. Alternative Names: 2,2-Dimethyl-butanoic acid [1S- [1a, 3a, 4a-a, 7b, 8b (2S*, 4S*) , 8a-b] ] -8- [2- [4- [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] tetrahydro-6-oxo-2H-pyran-2-yl] ethyl] -1, 2, 3, 4, 4a, 7, 8, 8a-octahydro-4a-hydroxy-3, 7-dimethyl-1-naphthalenyl ester. Grades: Highly Purified. CAS No. 125142-16-7. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C31H54O6Si. US Biological Life Sciences. | Worldwide |
4-tert-Butyldimethylsilyl-4a-hydroxy Simvastatin Quick inquiry Where to buy Suppliers range | Intermediate for the Simvastatin hydroxymethyl metabolite preparation. Group: Biochemicals. Alternative Names: 2,2-Dimethyl-butanoic Acid [1S-[1α, 3α, 4aα, 7 β,8 β(2S*,4S*),8a β ] ] -8- [2- [4- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] tetrahydro-6-oxo-2H-pyran-2-yl] ethyl] -1, 2, 3, 4, 4a, 7, 8, 8a-octahydro-4a-hydroxy-3, 7-dimethyl-1-naphthalenyl Ester. Grades: Highly Purified. CAS No. 125142-16-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
4-tert-Butyldimethylsilyl-5-chloro-4a-hydroxy-6-(hydroxyimino)methyl Simvastatin Quick inquiry Where to buy Suppliers range | Intermediate for the preparation of Simvastatin analogs as HMG-CoA reductase inhibitors. Group: Biochemicals. Alternative Names: [1S-[1α,3α,4 β,4aα,7 β,8 β(2S*,4S*)]]-2,2-Dimethylbutanoic Acid 4-Chloro-8- [2- [4- [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] tetrahydro-6-oxo-2H-pyran-2-yl] ethyl] -1, 2, 3, 4, 4a, 7, 8, 8a-octahydro-4a-hydroxy-3- [ (hydroxyimino) methyl] -7-methyl-1-naphthalenyl Ester. Grades: Highly Purified. CAS No. 123852-22-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
4-tert-Butyldimethylsilyl-5'-chloro-4a'-hydroxy simvastatin Quick inquiry Where to buy Suppliers range | 4-tert-Butyldimethylsilyl-5'-chloro-4a'-hydroxy simvastatin. Group: Biochemicals. Alternative Names: 2,2-Dimethylbutanoic acid [1S- [1a, 3a, 4b, 4a-a, 7b, 8b (2S*, 4S*) ] ] -4-chloro-8- [2- [4- [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] tetrahydro-6-oxo-2H-pyran-2-yl] ethyl] -1, 2, 3, 4, 4a, 7, 8, 8a-octahydro-4a-hydroxy-3, 7-dimethyl-1-naphthalenyl ester. Grades: Highly Purified. CAS No. 123852-10-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C31H53ClO6Si. US Biological Life Sciences. | Worldwide |
4-tert-Butyldimethylsilyl-5-chloro-4a-hydroxy Simvastatin. Quick inquiry Where to buy Suppliers range | Intermediate for the preparation of Simvastatin analogs as HMG-CoA reductase inhibitors. Group: Biochemicals. Alternative Names: 2,2-Dimethylbutanoic Acid [1S-[1α,3α,4 β,4aα,7 β,8 β (2S*, 4S*) ] ] -4-Chloro-8- [2- [4- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] tetrahydro-6-oxo-2H-pyran-2-yl] ethyl] -1, 2, 3, 4, 4a, 7, 8, 8a-octahydro-4a-hydroxy-3, 7-dimethyl-1-naphthalenyl Ester. Grades: Highly Purified. CAS No. 123852-10-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
5-Chloro-6-oxo Simvastatin Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of Simvastatin analogs. Group: Biochemicals. Alternative Names: [1S-[1α,3α,4 β,7 β,8 β(2S*,4S*),8a β]]-2,2-Dimethylbutanoic Acid 4-Chloro-1,2,3,4,6,7,8,8a-octahydro-3,7-dimethyl-6-oxo-8-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]-1-naphthalenyl Ester. Grades: Highly Purified. CAS No. 134395-21-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
5-Hydroxy-1-tetralone Quick inquiry Where to buy Suppliers range | A metabolite of Levobunolol and d-Bunolol. Group: Biochemicals. Alternative Names: 1,2,3,4-Tetrahydro-1-oxo-5-hydroxynaphthalene; 5-Hydroxy-α-tetralone; 1,2,3,4-Tetrahydro-5-hydroxynaphthyl-1-one; 5-Hydroxy-3,4-dihydro-1(2H)-naphthalenone; 3,4-Dihydro-5-hydroxy-1(2H)-naphthalenone; 5-Hydroxy-1,2,3,4-tetrahydronaphthalen-1-one; 5-Hydroxy-3,4-dihydro-2H-naphthalen-1-one. Grades: Highly Purified. CAS No. 28315-93-7. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
5-Hydroxy-DPAT hydrobromide Quick inquiry Where to buy Suppliers range | A potent and selective dopamine (DA) D2 receptor agonist developed as a PET agent. Synonyms: Hydroxy-DPAT hydrobromide, 5-; 6-(Dipropylamino)-5,6,7,8-tetrahydro-1-naphthalenol hydrobromide; 5-OH-DPAT HBr. Grades: 99%. CAS No. 71787-83-2. Molecular formula: C16H25NO.HBr. Mole weight: 328.29. | |
5-Methoxyisolariciresinol Quick inquiry Where to buy Suppliers range | 5-Methoxyisolariciresinol. Group: Biobased Products. Alternative Names: (1S,2R,3R)-1,2,3,4-Tetrahydro-7-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-6,8-dimethoxy-2,3-naphthalenedimethanol. Grades: 98%. CAS No. 136082-41-2. Product ID: BBC136082412. Molecular formula: C21H26O7. Mole weight: 390.43. IUPAC Name: (6R,7R,8S)-8-(4-hydroxy-3-methoxyphenyl)-6,7-bis(hydroxymethyl)-1,3-dimethoxy-5,6,7,8-tetrahydronaphthalen-2-ol. Appearance: Powder. Density: 1.274±0.06 g/ml. SMILES: COC1=C (C (=C2C (C (C (CC2=C1)CO)CO)C3=CC (=C (C=C3)O)OC)OC)O. | |
6-Carboxy ?-5,4,5,6-simvastatin Quick inquiry Where to buy Suppliers range | 6-Carboxy ?-5,4,5,6-simvastatin. Group: Biochemicals. Alternative Names: [4S-[4a,4a-b,5b(2S*,4S*),6b]]-4-(2,2-Dimethyl-1-oxobutoxy)-3,4,4a,5,6,7-hexahydro-6-methyl-5-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]-2-naphthalenecarboxylic acid. Grades: Highly Purified. CAS No. 125206-31-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C25H36O7. US Biological Life Sciences. | Worldwide |
6'-Carboxy simvastatin Quick inquiry Where to buy Suppliers range | 6'-Carboxy simvastatin. Group: Biochemicals. Alternative Names: [2R-[2a,4a,4a-b,5b(2R*,4R*),6b]]-4-(2,2-Dimethyl-1-oxobutoxy)-2,3,4,4a,5,6-hexahydro-6-methyl-5-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]-2-naphthalenecarboxylic acid. Grades: Highly Purified. CAS No. 114883-30-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C25H36O7. US Biological Life Sciences. | Worldwide |
6-Carboxy Simvastatin Quick inquiry Where to buy Suppliers range | A HMG-COA reductase inhibitor; useful as anticholesteramic. Group: Biochemicals. Alternative Names: [2R-[2α,4α,4a β,5 β(2R*,4R*),6 β]]-4-(2,2-Dimethyl-1-oxobutoxy)-2,3,4,4a,5,6-hexahydro-6-methyl-5-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]-2-naphthalenecarboxylic Acid. Grades: Highly Purified. CAS No. 114883-30-6. Pack Sizes: 1mg, 2mg, 5mg. US Biological Life Sciences. | Worldwide |
6'-Exomethylene simvastatin Quick inquiry Where to buy Suppliers range | 6'-Exomethylene simvastatin. Group: Heterocyclic Organic Compound. Alternative Names: 6Exomethylene Simvastatin_x000b_Discontinued;2,2-Dimethylbutanoic Acid (1S,7S,8S,8aR)-1,2,3,7,8,8a-Hexahydro-7-methyl-3-methylene-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl Ester. CAS No. 121624-18-8. Molecular formula: C25H36O5. Mole weight: 416.554. | |
6'-Hydroxymethyl simvastatin Quick inquiry Where to buy Suppliers range | 6'-Hydroxymethyl simvastatin. Group: Biochemicals. Alternative Names: 2,2-Dimethylbutanoic acid [1S-[1a, 3a, 7a, 8b(2S*, 4S*), 8a-b]]-1, 2, 3, 7, 8, 8a-hexahydro-3-(hydroxymethyl)-7-methyl-8-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]-1-naphthalenyl ester. Grades: Highly Purified. CAS No. 114883-29-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C25H38O6. US Biological Life Sciences. | Worldwide |
6-Oxo Simvastatin Quick inquiry Where to buy Suppliers range | 6-Oxo Simvastatin. Uses: For analytical and research use. Group: Chiral Molecules; Pharmaceutical Toxicology. CAS No. 130468-11-0. Pack Sizes: 5MG. IUPAC Name: [(1S,7R,8R)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-6-oxo-2,7,8,8a-tetrahydro-1H-naphthalen-1-yl] 2,2-dimethylbutanoate. Molecular formula: C25H36O6. Mole weight: 432.55. Catalog: APS130468110. SMILES: CCC (C) (C)C (=O)O[C@H]1CC (=CC2=CC (=O)[C@H] (C)[C@H] (CC[C@@H]3C[C@@H] (O)CC (=O)O3)C12)C. Format: Neat. Shipping: Room Temperature. | |
6-Oxo Simvastatin Quick inquiry Where to buy Suppliers range | 6-Oxo Simvastatin is an analog of Simvastatin , a HMG-CoA reductase inhibitor. Group: Biochemicals. Alternative Names: 2,2-Dimethylbutanoic Acid (1S,7R,8R,8aR)-1,2,6,7,8,8a-Hexahydro-3,7-dimethyl-6-oxo-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl Ester; L 669262. Grades: Highly Purified. CAS No. 130468-11-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
6-Oxo-Simvastatin Quick inquiry Where to buy Suppliers range | 6-Oxo Simvastatin a Potent HMG-CoA Reductase Inhibitor and an analog of Simvastatin. Synonyms: 2,2-Dimethylbutanoic Acid (1S,7R,8R,8aR)-1,2,6,7,8,8a-Hexahydro-3,7-dimethyl- 6-oxo-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl Ester; L 669262; 6-Oxo Simvastatin. Grades: > 95%. CAS No. 130468-11-0. Molecular formula: C25H36O6. Mole weight: 432.56. | |
6S)-Hydroperoxy Simvastatin Quick inquiry Where to buy Suppliers range | An impurity of Simvastatin. Simvastatin is a lipid-lowering drug that inhibits HMG-CoA reductase. It is in the statin class of medications and works by decreasing the manufacture of cholesterol by the liver. Synonyms: Butanoic acid, 2,?2-dimethyl-, (1S,?6S,?7R,?8S,?8aR)?-1,?2,?6,?7,?8,?8a-hexahydro-6-hydroperoxy-3,?7-dimethyl-8-[2-[(2R,?4R)?-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]?ethyl]?-1-naphthalenyl ester; Butanoic acid, 2,2-dimethyl-, 1,2,6,7,8,8a-hexahydro-6-hydroperoxy-3,7-dimethyl-8-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]-1-naphthalenyl ester, [1S-[1α, 6α, 7β, 8β(2S*, 4S*), 8aβ]]- (9CI). Grades: > 95%. CAS No. 149949-01-9. Molecular formula: C25H38O7. Mole weight: 450.57. | |
(6S)-Hydroxy Simvastatin Quick inquiry Where to buy Suppliers range | A derivative of Simvastatin. Simvastatin is a lipid-lowering drug that inhibits HMG-CoA reductase. It is in the statin class of medications and works by decreasing the manufacture of cholesterol by the liver. Synonyms: 2,2-Dimethylbutanoic Acid [1S-[1α, 6α, 7β, 8β(2S*, 4S*), 8aβ]]-1, 2, 6, 7, 8, 8a -Hexahydro-6-hydroxy-3,7-dimethyl)-8-[2-(tetrahydro -4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]-1-naphthalenyl Ester; 3'(S)-Hydroxy Simvastatin. Grades: > 95%. CAS No. 133645-46-2. Molecular formula: C25H38O6. Mole weight: 434.58. | |
7α-Hydroxy-4,11-cadinadiene-3,8-dione Quick inquiry Where to buy Suppliers range | 7α-Hydroxy-4,11-cadinadiene-3,8-dione. Group: Biobased Products. Alternative Names: 3,8-Dioxo-7alpha-hydroxy-4,11(12)-tetradehydrocadinanene. Grades: 98%. CAS No. 1423809-64-6. Product ID: BBC1423809646. Molecular formula: C15H20O3. Mole weight: 248.32. IUPAC Name: (4aR,5S,8R,8aS)-5-hydroxy-3,8-dimethyl-5-prop-1-en-2-yl-4a,7,8,8a-tetrahydro-1H-naphthalene-2,6-dione. Appearance: Solid. SMILES: C[C@@H]1CC (=O)[C@] ([C@@H]2[C@H]1CC (=O)C (=C2)C) (C (=C)C)O. | |
7-Hydroxy-DPAT hydrobromide Quick inquiry Where to buy Suppliers range | 7-Hydroxy-DPAT hydrobromide is a dopamine D3 receptor agonist (Ki = ~ 1, 10, 650 and ~ 5000 nM for D3, D2, D4 and D1 receptors, respectively). Synonyms: 2-Naphthalenol, 7-(dipropylamino)-5,6,7,8-tetrahydro-, hydrobromide (1:1); 7-OH-DPAT Hydrobromide; (±)-7-Hydroxy-2-dipropylaminotetralin hydrobromide; 2-Naphthalenol, 7-(dipropylamino)-5,6,7,8-tetrahydro-, hydrobromide; 7-Hydroxy(N,N-dipropyl-2-amino)tetralin hydrobromide; 7-Hydroxy-2-dipropylaminotetralin hydrobromide. Grades: ≥99% by HPLC. CAS No. 76135-30-3. Molecular formula: C16H25NO.HBr. Mole weight: 328.28. | |
8-Hydroxy-PIPAT oxalate Quick inquiry Where to buy Suppliers range | 8-Hydroxy-PIPAT oxalate is a high affinity 5-HT1A receptor agonist (Kd = 0.38 nM) that has the potential for the treatment of disorders of serotonin release. Synonyms: 1-Naphthalenol, 5,6,7,8-tetrahydro-7-[[(2E)-3-iodo-2-propen-1-yl]propylamino]-, ethanedioate (1:1); (RS)-trans-8-Hydroxy-2-[N-n-propyl-N-(3'-iodo-2'-propenyl)amino]tetralin oxalate; (E)-7-((3-iodoallyl)(propyl)amino)-5,6,7,8-tetrahydronaphthalen-1-ol oxalic acid; 7-{[(2E)-3-Iodo-2-propen-1-yl](propyl)amino}-5,6,7,8-tetrahydro-1-naphthalenol ethanedioate (1:1). Grades: ≥98% by HPLC. CAS No. 1451210-48-2. Molecular formula: C16H22INO.C2H2O4. Mole weight: 461.29. | |
Andrographolide Quick inquiry Where to buy Suppliers range | Andrographolide is a labdane diterpenoid. Andrographolide is the main bioactive component isolated from the medicinal plant Andrographis paniculata. Andrographolide showed significant antihepatotoxic action in P. berghei K173- induced hepatic damage in M. natalensis. Andrographolide inhibits tumor necrosis factor-α (TNF-α)-induced intercellular adhesion mol.-1 (ICAM-1) expression and adhesion of HL-60 cells onto human umbilical vein endothelial cells (HUVEC), which are associated with inflammatory diseases. These findings suggest that Andrographolide may have potential as a cardiovascular-protective agent. Group: Biochemicals. Alternative Names: (3E, 4S) -3- [2- [ (1R, 4aS, 5R, 6R, 8aS) -Decahydro-6-hydroxy-5- (hydroxymethyl) -5, 8a-dimethyl-2-methylene-1-naphthalenyl] ethylidene] dihydro-4-hydroxy-2 (3H) -furanone; [1R-[1α[E(S*)],4a β , 5α , 6α , 8aα ] ] -3- [2- [Decahydro-6-hydroxy-5- (hydroxymethyl) -5, 8a-dimethyl-2-methylene-1-naphthalenyl] ethylidene] dihydro-4-hydroxy-2 (3H) -furanone; 3α,14,15,18-Tetrahydroxy-5 β,9 βH,10α-labda-8(20),12-dien-16-oic Acid γ-Lactone; Andrographis; Andrographolid. Grades: Highly Purified. CAS No. 5508-58-7. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
ARV-471 Quick inquiry Where to buy Suppliers range | ARV-471, an oral estrogen receptor PROTAC protein degrader for the treatment of breast cancer, is an heterobifunctional molecule that promotes the interaction between estrogen receptor alpha and intracellular E3 ligase complexes. It leads to ubiquitylation and subsequent degradation of estrogen receptors through the proteasome. In ER positive breast cancer cell lines, it has a strong ability to degrade ER with a half-maximal degradation concentration (DC50) of ~2 nM. Synonyms: ARV471; ARV 471; (S)-3-(5-(4-((1-(4-((1R,2S)-6-hydroxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)phenyl)piperidin-4-yl)methyl)piperazin-1-yl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione; 2,6-Piperidinedione, 3-[1,3-dihydro-1-oxo-5-[4-[[1-[4-[(1R,2S)-1,2,3,4-tetrahydro-6-hydroxy-2-phenyl-1-naphthalenyl]phenyl]-4-piperidinyl]methyl]-1-piperazinyl]-2H-isoindol-2-yl]-, (3S)-; Vepdegestrant; (3S)-3-[1,3-Dihydro-1-oxo-5-[4-[[1-[4-[(1R,2S)-1,2,3,4-tetrahydro-6-hydroxy-2-phenyl-1-naphthalenyl]phenyl]-4-piperidinyl]methyl]-1-piperazinyl]-2H-isoindol-2-yl]-2,6-piperidinedione. Grades: ≥95%. CAS No. 2229711-68-4. Molecular formula: C45H49N5O4. Mole weight: 723.90. | |
Di-[3-((S)-2,2'-dihydroxy-1,1'-binaphthylmethyl)]ether, lanthanum(III) salt, tetrahydrofuran adduct SCT-(S)-BINOL Quick inquiry Where to buy Suppliers range | Di-[3-((S)-2,2'-dihydroxy-1,1'-binaphthylmethyl)]ether, lanthanum(III) salt, tetrahydrofuran adduct SCT-(S)-BINOL. Uses: Stable, reusable complex for the catalytic, asymmetric Michael reaction. Group: Heterocyclic Organic Compound. Alternative Names: 321837-08-5;MFCD03098649;MFCD03098650;293293-33-1;Di-[3-((R)-2,2'-dihydroxy-1,1'-binaphtylmethyl)]ether, lanthanum(III) salt, tetrahydrofuran adduct SCT-(R)-BINOL;Di-[3-((S)-2,2'-dihydroxy-1,1'-binaphtylmethyl)]ether, lanthanum(III) salt, tetrahydrofuran adduct SCT-(S)-BINOL. CAS No. 293293-33-1. Molecular formula: C46H38LaO6. Mole weight: 825.709g/mol. IUPAC Name: 3-[[3-hydroxy-4-(2-hydroxynaphthalen-1-yl)naphthalen-2-yl]methoxymethyl]-1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol;lanthanum;oxolane. Exact Mass: 825.173g/mol. SMILES: C1CCOC1. C1=CC=C2C (=C1)C=CC (=C2C3=C (C (=CC4=CC=CC=C43)COCC5=CC6=CC=CC=C6C (=C5O)C7=C (C=CC8=CC=CC=C87)O)O)O. [La]. InChI: InChI=1S/C42H30O5.C4H8O.La/c43-35-19-17-25-9-1-5-13-31(25)37(35)39-33-15-7-3-11-27(33)21-29(41(39)45)23-47-24-30-22-28-12-4-8-16-34(28)40(42(30)46)38-32-14-6-2-10-26(32)18-20-36(38)44;1-2-4-5-3-1;/h1-22,43-46H,23-24H2;1-4H2; InChIKey: KHUAFGVWCHVILE-UHFFFAOYSA-N. H-Bond Donor: 4. H-Bond Acceptor: 6. Monoisotopic Mass: 825.173g/mol. | |
Difethialone Quick inquiry Where to buy Suppliers range | Difethialone. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: LM 2219,2H-1-Benzothiopyran-2-one, 3-[3-(4'-bromo[1,1'-biphenyl]-4-yl)-1,2,3,4-tetrahydro-1-naphthalenyl]-4-hydroxy-, Difethialone, Baraki, Difethiarol, 3-[3-(4'-Bromo[1,1'-biphenyl]-4-yl)-1,2,3,4-tetrahydro-1-naphthalenyl]-4-hydroxy-2H-1-benzothiopyran-2-one. CAS No. 104653-34-1. IUPAC Name: 3-[3-[4-(4-bromophenyl)phenyl]-1,2,3,4-tetrahydronaphthalen-1-yl]-4-hydroxythiochromen-2-one. Molecular formula: C31H23BrO2S. Mole weight: 539.48. Catalog: APS104653341. SMILES: OC1=C (C2CC (Cc3ccccc23)c4ccc (cc4)c5ccc (Br)cc5)C (=O)Sc6ccccc16. Format: Neat. | |
Difethialone 10 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Difethialone 10 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Baraki, Difethialone, 3-[3-(4'-Bromo[1,1'-biphenyl]-4-yl)-1,2,3,4-tetrahydro-1-naphthalenyl]-4-hydroxy-2H-1-benzothiopyran-2-one, Difethiarol, LM 2219,2H-1-Benzothiopyran-2-one, 3-[3-(4'-bromo[1,1'-biphenyl]-4-yl)-1,2,3,4-tetrahydro-1-naphthalenyl]-4-hydroxy-. CAS No. 104653-34-1. IUPAC Name: 3-[3-[4-(4-bromophenyl)phenyl]-1,2,3,4-tetrahydronaphthalen-1-yl]-4-hydroxythiochromen-2-one. Molecular formula: C31H23BrO2S. Mole weight: 539.48. Catalog: APS104653341A. SMILES: OC1=C (C2CC (Cc3ccccc23)c4ccc (cc4)c5ccc (Br)cc5)C (=O)Sc6ccccc16. Format: Single Solution. Shipping: Room Temperature. | |
Dihydromevinolin Quick inquiry Where to buy Suppliers range | Dihydromevinolin is an impurity in Lovastatin bulk drug. It is produced by the strain of Aspergollus terreus. Synonyms: 4a,5-Dihydro Lovastatin; (2S)-2-Methylbutanoic Acid (1S,3S,4aR,7S,8S,8aS)-1,2,3,4,4a,7,8,8a-Octahydro- 3,7-dimethyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl Ester; (+)-Dihydromevinolin; Dihydrolovastatin; Dihydromevinol. Grades: > 95%. CAS No. 77517-29-4. Molecular formula: C24H38O5. Mole weight: 406.56. | |
Direct Blue 218 Quick inquiry Where to buy Suppliers range | Direct Blue 218 is an azo dye used in diagnostic imaging. Used in the prediction of rat carcinogenisis. Also used in textile dyes contributing to textile effluents and wastewaters. Environmental toxin on US EPA Toxic Release Inventory list (TRI) list. Group: Biochemicals. Alternative Names: [Tetrahydrogen -3, 3'- [ (3, 3'-dihydroxy-4, 4'-biphenylylene ) bis (azo) ] bis [5-amino-4-hydroxy-2, 7-naphthalene disulfonato] (4-) ] di-Copper Tetrasodium Salt; [ μ - [ [3, 3'- [ (3, 3'-Dihydroxy [1, 1'-biphenyl] -4, 4'-diyl) bis (azo) ] bis [5-amino-4-hydroxy-2, 7-naphthalene disulfonato] ] (8-) ] ] di-Cuprate (4-) Tetra sodium ; [ μ - [ [3, 3'- [ [3, 3'-Di (hydroxy- κ O) [1, 1'-biphenyl] -4, 4'-diyl] bis (azo- κ N1) ] bis [5-amino-4- (hydroxy- κ O) -2, 7-naphthalene disulfonato] ] (8-) ] ] di-Cuprate (4-) Tetrasodium;3,3'-[(3,3'-Dihydroxy[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[5-amino-4-hydroxy-2,7-Naphthalenedisulfonic Acid Copper Complex; Amanil Supra Blue 9GL; C.I. 24401; Carta Blue VP; Direct Blue 218; Fastusol Blue 9GLP; Intralite Blue 8GLL; Pontamine Bond Blue B; Pontamine Fast Blue 7GLN. Grades: Purified. CAS No. 28407-37-6. Pack Sizes: 1g, 5g, 10g. Molecular Formula: C??H??Cu?N?Na?O??S?, Molecular Weight: 1087.81. US Biological Life Sciences. | Worldwide |
Guaiacin Quick inquiry Where to buy Suppliers range | Guaiacin. Group: Biobased Products. Alternative Names: (6R,7S,8S)-5,6,7,8-Tetrahydro-8-(4-hydroxy-3-methoxyphenyl)-3-methoxy-6,7-dimethyl-2-naphthalenol. Grades: 98%. CAS No. 36531-08-5. Product ID: BBC36531085. Molecular formula: C20H24O4. Mole weight: 328.4. IUPAC Name: (6R,7S,8S)-8-(4-hydroxy-3-methoxyphenyl)-3-methoxy-6,7-dimethyl-5,6,7,8-tetrahydronaphthalen-2-ol. Appearance: Powder. Density: 1.151±0.06 g/ml. SMILES: CC1CC2=CC (=C (C=C2C (C1C)C3=CC (=C (C=C3)O)OC)O)OC. | |
Isotaxiresinol Quick inquiry Where to buy Suppliers range | Isotaxiresinol. Group: Biobased Products. Alternative Names: 2,3-Naphthalenedimethanol, 1-(3,4-dihydroxyphenyl)-1,2,3,4-tetrahydro-7-hydroxy-6-methoxy-, (1S,2R,3R)-. Grades: 98%. CAS No. 26194-57-0. Product ID: BBC26194570. Molecular formula: C19H22O6. Mole weight: 346.38. IUPAC Name: 4-[(1S,2R,3R)-7-hydroxy-2,3-bis(hydroxymethyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]benzene-1,2-diol. Appearance: Powder. Density: 1.348±0.06 g/ml. SMILES: COC1=C (C=C2C (C (C (CC2=C1)CO)CO)C3=CC (=C (C=C3)O)O)O. | |
Juglomycin A Quick inquiry Where to buy Suppliers range | Juglomycin A is originally isolated from Str. distatochromogenes var. juglonensis 190-2. It has a broad spectrum of antibacterial and mycobacterial effects, and has the effect of inhibiting ehrlician ascites cancer in mice and prolongating life with 1 mg/kg. Synonyms: (-)-Juglomycin A; 1,4-Naphthalenedione,5-hydroxy-2-[(2R,3R)-tetrahydro-3-hydroxy-5-oxo-2-furanyl]-. CAS No. 38637-88-6. Molecular formula: C14H10O6. Mole weight: 274.22. | |
Lovastatin Quick inquiry Where to buy Suppliers range | Lovastatin. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; Pharma & Vet Compounds & Metabolites; Pesticides & Metabolites; Pharma & Vet Compounds & Metabolites; Stable Isotope Labelled Compounds; API Standards; Enzyme Activators, Inhibitors & Substrates; European Pharmacopoeia (Ph. Eur.); Impurity Standards; Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Antibiotic MB 530B, Altoprev, Lovacard, Mevinacor, Butanoic acid, 2-methyl-, 1,2,3,7,8,8a-hexahydro-3,7-dimethyl-8-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]-1-naphthalenyl ester, [1S-[1alpha(R*), 3alpha, 7beta, 8beta(2S*, 4S*), 8abeta]]-, (+)-Mevinolin, Simvastatin Imp. E (EP), Monacolin K, Mevacor, Monacolin K lactone, L 154803, Lovastatin lactone, NSC 633781, MSD 803, MK 803, Lovalip, Sivlor,Lovastatin, Lostatin, Lestric, Altocor, Mevinolin, 6alpha-Methylcompactin, Mevlor, Lovex. CAS No. 75330-75-5. 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. Molecular formula: C24H36O5. Mole weight: 404.54. Catalog: APS75330755. SMILES: CC[C@H] (C)C (=O)O[C@H]1C[C@@H] (C)C=C2C=C[C@H] (C)[C@H] (CC[C@@H]3C[C@@H] (O)CC (=O)O3)[C@@H]12. Format: Neat. | |
Lovastatin Diol Lactone 4-tert-Butyldimethylsilyl Ether Quick inquiry Where to buy Suppliers range | An intermediate used for synthesis of Simvastatin precursor. Group: Biochemicals. Alternative Names: (4R, 6R) -4- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] -6- [2- [ (1S, 2S, 6R, 8S, 8aR) -1, 2, 6, 7, 8, 8a-hexahydro-8-hydroxy-2, 6-dimethyl-1-naphthalenyl] ethyl] tetrahydro-2H-pyran-2-one. Grades: Highly Purified. CAS No. 79902-31-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Lovastatin for peak identification Quick inquiry Where to buy Suppliers range | Lovastatin for peak identification. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Lovacard, 6alpha-Methylcompactin, Altoprev, Mevinacor, Mevinolin, L 154803, Lovastatin lactone, Mevacor, NSC 633781, Sivlor, Monacolin K, Mevlor, Antibiotic MB 530B, Butanoic acid, 2-methyl-, 1,2,3,7,8,8a-hexahydro-3,7-dimethyl-8-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]-1-naphthalenyl ester, [1S-[1alpha(R*), 3alpha, 7beta, 8beta(2S*, 4S*), 8abeta]]-, Lovex, Lostatin, Lovalip, MK 803, Altocor, Simvastatin Imp. E (EP), Lestric, (+)-Mevinolin,Lovastatin, MSD 803, Monacolin K lactone. CAS No. 75330-75-5. 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. Molecular formula: C24H36O5. Mole weight: 404.54. Catalog: APS75330755A. SMILES: CC[C@H] (C)C (=O)O[C@H]1C[C@@H] (C)C=C2C=C[C@H] (C)[C@H] (CC[C@@H]3C[C@@H] (O)CC (=O)O3)[C@@H]12. Format: Mixture. Product Type: Other. Shipping: Ice pack (-20°C). | |
Lyoniside Quick inquiry Where to buy Suppliers range | Lyoniside. Group: Biobased Products. Alternative Names: β-D-Xylopyranoside, [(1S,2R,3R)-1,2,3,4-tetrahydro-7-hydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)-3-(hydroxymethyl)-6,8-dimethoxy-2-naphthalenyl]methyl. Grades: 98%. CAS No. 34425-25-7. Product ID: BBC34425257. Molecular formula: C27H36O12. Mole weight: 552.6. IUPAC Name: (2R,3R,4S,5R)-2-[[(1S,2R,3R)-7-hydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)-3-(hydroxymethyl)-6,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl]methoxy]oxane-3,4,5-triol. Appearance: Powder. SMILES: COC1=CC (=CC (=C1O)OC)C2C (C (CC3=CC (=C (C (=C23)OC)O)OC)CO)COC4C (C (C (CO4)O)O)O. | |
ML 236A Quick inquiry Where to buy Suppliers range | It has the activity of inhibiting HMG-CoA reductase, and it is produced by the strain of Penicillum citrinum SANK. Synonyms: Compactin diol lactone; ML-236A; 6-(2-(1,2,6,7,8,8a-Hexahydro-8-hydroxy-2-methyl-1-naphthalenyl)ethyl)tetrahydro-4-hydroxy-2H-pyran-2-one; desmethylmonacolin J; Antibiotic ML 236A. CAS No. 58889-19-3. Molecular formula: C18H26O4. Mole weight: 306.40. | |
Nadolol Impurity D Quick inquiry Where to buy Suppliers range | An impurity of Nadolol, which is a non-selective beta blocker used in the treatment of high blood pressure and chest pain. Synonyms: 2,?3-Naphthalenediol, 5,?5'-[[(1,?1-dimethylethyl)?imino]?bis[(2-hydroxy-3,?1-propanediyl)?oxy]?]?bis[1,?2,?3,?4-tetrahydro- (9CI). Grades: > 95%. CAS No. 67247-26-1. Molecular formula: C30H43NO8. Mole weight: 545.68. | |
Oxantel pamoate Quick inquiry Where to buy Suppliers range | Oxantel Pamoate is used as an anthelmintic. It has typically been used in human and animal field as a standard treatment for intestinal worms. It may be used as a fumarate reductase inhibitor to kill the bacteria responsible for periodontal disease. Uses: Antinematodal agents. Synonyms: (E)-3-(2-(1-methyl-1,4,5,6-tetrahydropyrimidin-2-yl)vinyl)phenol 4,4'-methylenebis(3-hydroxy-2-naphthoate); 4,4'-Methylenebis[3-hydroxy-2-naphthalenecarboxylic Acid 3-[(1E)-2-(1,4,5,6-Tetrahydro-1-methyl-2-pyrimidinyl)ethenyl]phenol; Oxantel Ebonate; Telopar. Grades: 98%. CAS No. 68813-55-8. Molecular formula: C36H32N2O7. Mole weight: 604.65. | |
Oxantel Pamoate Quick inquiry Where to buy Suppliers range | Oxantel Pamoate. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: Oxantel pamoate, CP 14445-16, Oxantel ebonate, Telopar, Phenol, 3-[(1E)-2-(1,4,5,6-tetrahydro-1-methyl-2-pyrimidinyl)ethenyl]-, 4,4'-methylenebis[3-hydroxy-2-naphthalenecarboxylate] (1:1) (salt) (9CI), Phenol, 3-[2-(1,4,5,6-tetrahydro-1-methyl-2-pyrimidinyl)ethenyl]-, (E)-, 4,4'-methylenebis[3-hydroxy-2-naphthalenecarboxylate] (1:1) (salt),2-Naphthalenecarboxylic acid, 4,4'-methylenebis[3-hydroxy-, compd. with 3-[(1E)-2-(1,4,5,6-tetrahydro-1-methyl-2-pyrimidinyl)ethenyl]phenol (1:1), 2-Naphthalenecarboxylic acid, 4,4'-methylenebis[3-hydroxy-, compd. with (E)-3-[2-(1,4,5,6-tetrahydro-1-methyl-2-pyrimidinyl)ethenyl]phenol (1:1). CAS No. 68813-55-8. IUPAC Name: 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid;3-[(E)-2-(1-methyl-5,6-dihydro-4H-pyrimidin-2-yl)ethenyl]phenol. Molecular formula: C23H16O6.C13H16N2O. Mole weight: 604.65. Catalog: APS68813558. SMILES: CN1CCCN=C1\C=C\c2cccc (O)c2. OC (=O)c3cc4ccccc4c (Cc5c (O)c (cc6ccccc56)C (=O)O)c3O. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Pravastatin Impurity D Quick inquiry Where to buy Suppliers range | An impurity of Pravastatin.Pravastatin is a member of the drug class of statins. It can be used for lowering cholesterol and preventing cardiovascular disease. Synonyms: (2S)-2-Methylbutanoic Acid (1S,3S,7S,8S,8aR)-1,2,3,7,8,8a-Hexahydro-3-hydroxy-7-methyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl Ester; R 414;Pravastatin Lactone. Grades: > 95%. CAS No. 85956-22-5. Molecular formula: C23H34O6. Mole weight: 406.52. | |
Pyrantel embonate Quick inquiry Where to buy Suppliers range | Pyrantel embonate. Uses: For analytical and research use. Group: API Standards; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Pyrantel embonate, 1-Methyl-2-[(E)-2-(thiophen-2-yl)ethenyl]-1,4,5,6-tetrahydropyrimidine hydrogen 4,4'-methylenebis(3-hydroxynaphthalene-2-carboxylate), 2-Naphthalenecarboxylic acid, 4,4'-methylenebis[3-hydroxy-, compd. with 1,4,5,6-tetrahydro-1-methyl-2-[(1E)-2-(2-thienyl)ethenyl]pyrimidine (1:1), Pyrimidine, 1,4,5,6-tetrahydro-1-methyl-2-[(1E)-2-(2-thienyl)ethenyl]-, 4,4'-methylenebis[3-hydroxy-2-naphthalenecarboxylate] (1:1) (9CI), Early Bird, Helmex, Embovin, Antiminth, Cobantril, 2-Naphthoic acid, 4,4'-methylenebis[3-hydroxy-, compd. with (E)-1,4,5,6-tetrahydro-1-methyl-2-[2-(2-thienyl)vinyl]pyrimidine (1:1) (8CI), Piranver, Nemocid, Helmintox, 2-Naphthalenecarboxylic acid, 4,4'-methylenebis[3-hydroxy-, compd. with (E)-1,4,5,6-tetrahydro-1-methyl-2-[2-(2-thienyl)ethenyl]pyrimidine (1:1), Pyrimidine, 1,4,5,6-tetrahydro-1-methyl-2-[2-(2-thienyl)ethenyl]-, (E)-, 4,4'-methylenebis[3-hydroxy-2-naphthalenecarboxylate] (1:1), Combantrin, Pyrantel pamoate, Pyrantel embonate, CP 10423-16. CAS No. 22204-24-6. IUPAC Name: 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid;1-methyl-2-[(E)-2-thiophen-2-ylethenyl]-5,6-dihydro-4H-pyrimidine. Molecular formula: C23H16O6.C11H14N2S. Mole weight: 594.68. Catalog: APS22204246. SMILES: CN1CCCN=C1\C=C\c2cccs2. OC (=O)c3cc4ccccc4c (Cc5c (O)c (cc6ccccc56)C (=O)O)c3O. Format: Neat. Product Type: API. | |
Pyrantel pamoate Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Pyrimidine, 1,4,5,6-tetrahydro-1-methyl-2-[(1E)-2-(2-thienyl)ethenyl]-, 4,4'-methylenebis[3-hydroxy-2-naphthalenecarboxylate] (1:1) (9CI), 2-Naphthalenecarboxylic acid, 4,4'-methylenebis[3-hydroxy-, compd. with 1,4,5,6-tetrahydro-1-methyl-2-[(1E)-2-(2-thienyl)ethenyl]pyrimidine (1:1), CP 10423-16, Combantrin, Helmintox, 1-Methyl-2-[(E)-2-(thiophen-2-yl)ethenyl]-1,4,5,6-tetrahydropyrimidine hydrogen 4,4'-methylenebis(3-hydroxynaphthalene-2-carboxylate), Pyrimidine, 1,4,5,6-tetrahydro-1-methyl-2-[2-(2-thienyl)ethenyl]-, (E)-, 4,4'-methylenebis[3-hydroxy-2-naphthalenecarboxylate] (1:1), Pyrantel pamoate,Pyrantel embonate, Embovin, 2-Naphthalenecarboxylic acid, 4,4'-methylenebis[3-hydroxy-, compd. with (E)-1,4,5,6-tetrahydro-1-methyl-2-[2-(2-thienyl)ethenyl]pyrimidine (1:1), Early Bird, Pyrantel embonate, 2-Naphthoic acid, 4,4'-methylenebis[3-hydroxy-, compd. with (E)-1,4,5,6-tetrahydro-1-methyl-2-[2-(2-thienyl)vinyl]pyrimidine (1:1) (8CI), Cobantril, Antiminth, Piranver, Nemocid, Helmex. CAS No. 22204-24-6. Pack Sizes: 500MG. IUPAC Name: 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid;1-methyl-2-[(E)-2-thiophen-2-ylethenyl]-5,6-dihydro-4H-pyrimidine. Molecular formula: C23H16O6.C11H14N2S. Mole weight: 594.68. Catalog: APS22204246A. SMILES: CN1CCCN=C1\C=C\c2cccs2. OC (=O)c3cc4ccccc4c (Cc5c (O)c (cc6ccccc56)C (=O)O)c3O. Format: Neat. Shipping: Room Temperature. Linear Formula: C11H14N2S · C23H16O6. | |
(R)-(+)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol Quick inquiry Where to buy Suppliers range | (R)-(+)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol. Alternative Names: 3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2naphthol; I14-49462; (R)-(+)-3,3'-DIBROMO-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BI-2-NAPHTHOL; (S)-(-)-3,3'-DIBROMO-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BI-2-NAPHTHOL; MFCD03093977; (R)-(+)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-2,2'-dihydroxy-1,1'-binaphthyl; 3-bromanyl-1-(3-bromanyl-2-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol; (S)-3,3'-DIBROMO-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BI-2-NAPHTHOL; R-3,3'-DIBROMO-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BI-2,2'-NAPHTHALENEDIOL; (R)-(+)-3,3Dibromo-5,5,6,6,7,78,8-octahydro-1,1-bi-2-naphtol. CAS No. 65355-08-0. Molecular formula: C20H20Br2O2. Mole weight: 452.186g/mol. IUPAC Name: 3-bromo-1-(3-bromo-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol. Rotatable Bond Count: 1. Exact Mass: 451.981g/mol. SMILES: C1CCC2=C (C (=C (C=C2C1)Br)O)C3=C4CCCCC4=CC (=C3O)Br. InChI: InChI=1S/C20H20Br2O2/c21-15-9-11-5-1-3-7-13(11)17(19(15)23)18-14-8-4-2-6-12(14)10-16(22)20(18)24/h9-10,23-24H,1-8H2. InChIKey: WDRTXCNGVVLRSZ-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Monoisotopic Mass: 449.983g/mol. | |
(R)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol Quick inquiry Where to buy Suppliers range | (R)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol. Group: Nitrogen-Donor Ligands; Chiral BINOL Ligands-H8 Binol. Alternative Names: (R)-(+)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2,2'-naphthalenediol. Grades: 98%+. CAS No. 65355-08-0. Product ID: ACM65355080-3. Molecular formula: C20H20Br2O2. Mole weight: 452.20. IUPAC Name: 3-bromo-1-(3-bromo-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol. Appearance: Solid. Density: 1.628 g/cm3. SMILES: C1CCC2=C (C (=C (C=C2C1)Br)O)C3=C4CCCCC4=CC (=C3O)Br. | |
(R)-(+)-8-Hydroxy-DPAT hydrobromide Quick inquiry Where to buy Suppliers range | (R)-(+)-8-Hydroxy-DPAT hydrobromide is a full 5-HT1A serotonin receptor agonist. It decreases hippocampal 5-HT levels following systemic administration in rats in vivo. Synonyms: 1-Naphthalenol, 7-(dipropylamino)-5,6,7,8-tetrahydro-, hydrobromide (1:1), (7R)-; (R)-7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-ol hydrobromide; 1-Naphthalenol, 7-(dipropylamino)-5,6,7,8-tetrahydro-, monohydrobromide, (7R)-; 1-Naphthalenol, 7-(dipropylamino)-5,6,7,8-tetrahydro-, hydrobromide, (R)-; (+)-8-OH-DPAT hydrobromide; (2R)-(+)-8-Hydroxy-2-(di-n-propylamino)tetralin hydrobromide; R(+)-8-Hydroxy DPAT HBr. Grades: ≥99% by HPLC. CAS No. 78095-19-9. Molecular formula: C16H25NO.HBr. Mole weight: 328.29. | |
rac-8-hydroxy-2-dipropylaminotetralin hydrobromide Quick inquiry Where to buy Suppliers range | rac-8-hydroxy-2-dipropylaminotetralin hydrobromide. Group: Biochemicals. Alternative Names: 7-(Dipropylamino)-5,6,7,8-tetrahydro-1-naphthalenol hydrobromide; (+/-)-8-Hydroxy(N,N-dipropyl-2-amino)tetralin hydrobromide; 8-OH DPAT. Grades: Highly Purified. CAS No. 76135-31-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C16H26BrNO. US Biological Life Sciences. | Worldwide |
(S)-(-)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol Quick inquiry Where to buy Suppliers range | (S)-(-)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol. Group: Heterocyclic Organic Compound. Alternative Names: (R)-(+)-3,3'-DIBROMO-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BI-2-NAPHTHOL; I14-49462; R-3,3 -Dibromo-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol; 5,5'-Bi(7-bromotetralin-6-ol); (S)-(-)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2,2'-naphthalenediol; (R)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol; ACN-036132; (1R)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol; AKOS015916409; SC11859. CAS No. 765278-73-7. Molecular formula: C20H20Br2O2. Mole weight: 452.186g/mol. IUPAC Name: 3-bromo-1-(3-bromo-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol. Rotatable Bond Count: 1. Exact Mass: 451.981g/mol. SMILES: C1CCC2=C (C (=C (C=C2C1)Br)O)C3=C4CCCCC4=CC (=C3O)Br. InChI: InChI=1S/C20H20Br2O2/c21-15-9-11-5-1-3-7-13(11)17(19(15)23)18-14-8-4-2-6-12(14)10-16(22)20(18)24/h9-10,23-24H,1-8H2. InChIKey: WDRTXCNGVVLRSZ-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Monoisotopic Mass: 449.983g/mol. | |
Santonin Quick inquiry Where to buy Suppliers range | Santonin. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites; Phytochemicals; API Standards; British Pharmacopoeia; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Santonin, (-)-Santonin, (-)-alpha-Santonin, 1,2,3,4,4a,7-Hexahydro-1-hydroxy-alpha,4a,8-trimethyl-7-oxo-2-naphthaleneacetic acid gamma-lactone, (11S)-6alpha-hydroxy-3-oxo-eudesma-1,4-dien-12-oic acid gamma-lactone, NSC 4900,(3S,3aS,5aS,9bS)-3a,5,5a,9b-tetrahydro-3,5a,9-trimethylnaphtho[1,2-b]furan-2,8(3H,4H)-dione, [3S-(3alpha,3aalpha,5abeta,9bbeta)]-3a,5,5a,9b-tetrahydro-3,5a,9-trimethylnaphtho[1,2-b]furan-2,8(3H,4H)-dione, alpha-Santonin, Semenen. CAS No. 481-06-1. IUPAC Name: (3S,3aS,5aS,9bS)-3,5a,9-trimethyl-3a,4,5,9b-tetrahydro-3H-benzo[g][1]benzofuran-2,8-dione. Molecular formula: C15H18O3. Mole weight: 246.30. Catalog: APS481061. SMILES: C[C@H]1[C@@H]2CC[C@@]3 (C)C=CC (=O)C (=C3[C@H]2OC1=O)C. Format: Neat. | |
Simvastatin Quick inquiry Where to buy Suppliers range | Simvastatin. Group: Heterocyclic Organic Compound. Alternative Names: (1s-(1-alpha,3-dro-4-hydroxy-6-oxo-2h-pyran-2-yl)ethyl)-1-naphthalenyleste;7-beta,8-beta(2s*,4s*),8a-beta))-alph;butanoicacid,2,2-dimethyl-,1,2,3,7,8,8a-hexahydro-3,7-dimethyl-8-(2-(tetrahy;l644128-000u;mk-0733;LIPONORM;(1S,3R,7S,8S,8AR)-1,2,3,7,8,8A-HEXAHYDRO-3,7-DIMETHYL-8-[2-[(2R,4R)-TETRAHYDRO-4-HYDROXY-6-OXO-2H-PYRAN-2-YL]ETHYL]-1-NAPHTHALENYLY-2,2-DIMETHYL BUTANOATE;2,2-DIMETHYL-BUTYRIC ACID (1S,3R,7S,8S,8AR)-8-[2-((2R,4R)-4-HYDROXY-6-OXO-TETRAHYDRO-PYRAN-2-YL)-ETHYL]-3,7-DIMETHYL-1,2,3,7,8,8A-HEXAHYDRO-NAPHTHALEN-1-YL ESTER. CAS No. 79902-63-9. Molecular formula: C25H38O5. Mole weight: 418.57. Melting Point: 139°C. Safty Description: 26-36. Hazard statements: Xi. | |
Simvastatin Quick inquiry Where to buy Suppliers range | A competitive inhibitor of HMG-CoA reductase. A synthetic analog of lovastatin. Simvastatin is a synthetic derivative of a fermentation product of Aspergillus terreus. A synthetic analog of Lovastatin. Antilipemic. Simvastatin, the drug, is sold under the trade name Zocor. Group: Biochemicals. Alternative Names: 2,2-Dimethylbutanoic Acid (1S,3R,7S,8S,8aR)-1,2,3,7,8,8a-Hexahydro-3,7-dimethyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl Ester; (+)-Simvastatin; Cholestat; Lipex; Novo-Simvastatin; Simvotin; Sinvacor; Statin; Zorced; MK-733, Synvinolin, BRN 4768037; Zocor, Liponorm. Grades: Highly Purified. CAS No. 79902-63-9. Pack Sizes: 25g, 50g, 100g, 250g. Molecular Formula: C??H??O?, Molecular Weight: 418.57. US Biological Life Sciences. | Worldwide |
Simvastatin Quick inquiry Where to buy Suppliers range | Simvastatin. Uses: For analytical and research use. Group: Cardiac Drug Standards; Pharmacopeia & Metrological Institutes Standards; Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites; API Standards; British Pharmacopoeia; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: (+)-Simvastatin, Zocord, Cholestat, Sinvacor, Eucor, Butanoic acid, 2,2-dimethyl-, 1,2,3,7,8,8a-hexahydro-3,7-dimethyl-8-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]-1-naphthalenyl ester, [1S-[1alpha, 3alpha, 7beta, 8beta(2S*, 4S*), 8abeta]]-, Lodales, Sinvascor, Valemia, Kolestevan, Modutrol, Simvastatin lactone, Denan, Velostatin, Simvotin, L 644128-000U, Nor-Vastina, Synvinolin, Simcor, MK 733, Rechol, Lipinorm, Liponorm, Simovil, Zocor,Simvastatin, Butanoic acid, 2,2-dimethyl-, (1S,3R,7S,8S,8aR)-1,2,3,7,8,8a-hexahydro-3,7-dimethyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl ester (9CI), Statin, Lipovas, Lipex, Sivastin. CAS No. 79902-63-9. 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] 2,2-dimethylbutanoate. Molecular formula: C25H38O5. Mole weight: 418.57. Catalog: APS79902639. SMILES: CCC (C) (C)C (=O)O[C@H]1C[C@@H] (C)C=C2C=C[C@H] (C)[C@H] (CC[C@@H]3C[C@@H] (O)CC (=O)O3)[C@@H]12. Format: Neat. | |
Simvastatin-d6 Quick inquiry Where to buy Suppliers range | Deuterated Simvastatin, a competitive inhibitor of HMG-CoA reductase. A deuterated synthetic analog of lovastatin. Simvastatin is a synthetic derivative of a fermentation product of Aspergillus terreus. A synthetic analog of Lovastatin. Antilipemic. Simvastatin, the drug, is sold under the trade name Zocor. Group: Biochemicals. Alternative Names: 2,2-(Dimethyl-d6)butanoic Acid(1S,3R,7S,8S,8aR)-1,2,3,7,8,8a-hexahydro-3,7-dimethyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl Ester; (+)-Simvastatin-d6; Cholestat-d6; Lipex-d6; Novo-Simvastatin-d6; Simvotin-d6; Sinvacor-d6; Statin-d6; Zocor-d6; Zorced-d6. Grades: Highly Purified. CAS No. 1002347-71-8. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C??H??D?O?, Molecular Weight: 424.6. US Biological Life Sciences. | Worldwide |