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| Product | Description | |
|---|---|---|
| Amlodipine Impurity 15 | Amlodipine Impurity 15 is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Synonyms: 5-O-Desethyl Amlodipine. Grade: >95%. CAS No. 1809326-44-0. Molecular formula: C18H21ClN2O5. Mole weight: 380.82. |  |
| Amlodipine Impurity 16 | Amlodipine Impurity 16 is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Molecular formula: C20H23ClN2O7. Mole weight: 438.86. | |
| Amlodipine Impurity 17 | Amlodipine Impurity 17 is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Molecular formula: C20H24ClNO6. Mole weight: 409.86. | |
| Amlodipine Impurity 18 | Amlodipine Impurity 18 is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Synonyms: 3-O-Desethyl-5-O-desmethyl Amlodipine. CAS No. 1821498-25-2. Molecular formula: C17H19ClN2O5. Mole weight: 366.8. | |
| Amlodipine Impurity 19 | Amlodipine Impurity 19 is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Molecular formula: C26H29ClN2O7S. Mole weight: 549.03. | |
| Amlodipine Impurity 20 | Amlodipine Impurity 20 is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Synonyms: 1,4-Dihydro-2,6-dimethyl-4-phenyl-3,5-pyridinedicarboxylic Acid 3,5-Dimethyl Ester; 1,4-Dihydro-2,6-dimethyl-4-phenyl-3,5-pyridinedicarboxylic Acid Dimethyl Ester; 2,6-Dimethyl-3,5-bis(methoxycarbonyl)-4-phenyl-1,4-dihydropyridine; Dimethyl 1,4-Dihydro-2,6-dimethyl-4-phenyl-3,5-pyridinedicarboxylate. CAS No. 70677-78-0. Molecular formula: C17H19NO4. Mole weight: 301.34. | |
| Amlodipine Impurity 21 | Amlodipine Impurity 21 is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Synonyms: 331258-31-2; Diethyl 2,6-bis((2-aminoethoxy)methyl)-4-(2-chlorophenyl)-1,4-dihydropyridine-3,5-dicarboxylate; Amlodipine Impurity 21; DS-007479F19322. CAS No. 331258-31-2. Molecular formula: C23H32ClN3O6. Mole weight: 481.97. | |
| Amlodipine Impurity 22 (Z-Isomer) | Amlodipine Impurity 22 (Z-Isomer) is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Synonyms: (Z)-2-[(2-Chlorophenyl)methylene]-4-[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethoxy]-3-oxobutanoic Acid Ethyl Ester. Molecular formula: C23H20ClNO6. Mole weight: 441.86. | |
| Amlodipine Impurity 24 | Amlodipine Impurity 24 is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Synonyms: 4-(2-Chlorophenyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic acid-3,5-diethyl ester. Grade: >95%. CAS No. 34148-67-9. Molecular formula: C19H22ClNO4. Mole weight: 363.83. | |
| Amlodipine Impurity 31 | Amlodipine Impurity 31 is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Synonyms: AMLO-DP-1. CAS No. 496024-43-2. Molecular formula: C20H22ClNO5. Mole weight: 391.84. | |
| Amlodipine Impurity 34 | Amlodipine Impurity 34 is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Synonyms: AMLO-DP-3. CAS No. 949155-13-9. Molecular formula: C20H22ClNO5. Mole weight: 391.84. | |
| Amlodipine Impurity 6 | Amlodipine Impurity 6 is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Synonyms: N-(2-Hydroxyethyl)Phthalimide; 2-(N-Phthalimidyl)ethyl Alcohol; 2-Phthalimidoethanol. Grade: >95%. CAS No. 3891-7-4. Molecular formula: C10H9NO3. Mole weight: 191.18. | |
| Amlodipine Impurity 7 | Amlodipine Impurity 7 is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Synonyms: Desmethyl Amolodipine; 3-O-Desmethyl Amlodipine; 2-[(2-Aminoethoxy)?methyl]?-4-(2-chlorophenyl)?-1,?4-dihydro-6-methyl-3,?5-pyridinedicarboxylic Acid 3-Ethyl Ester. Grade: > 95%. CAS No. 113994-37-9. Molecular formula: C19H23ClN2O5. Mole weight: 394.85. | |
| Amlodipine Impurity 7 Maleate | Amlodipine Impurity 7 Maleate is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Synonyms: Desmethyl Amolodipine Maleate; 3-O-Desmethyl Amlodipine Maleate; 2-[(2-Aminoethoxy)?methyl]?-4-(2-chlorophenyl)?-1,?4-dihydro-6-methyl-3,?5-pyridinedicarboxylic Acid 3-Ethyl Ester Maleate. Molecular formula: C19H23ClN2O5.C4H4O4. Mole weight: 510.92. | |
| Amlodipine Impurity 8 | Amlodipine Impurity 8 is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Synonyms: 4-(2,3-Dichloro-phenyl)-2,6-dimethyl-1,4-dihydro-pyridine-3,5-dicarboxylic acid 3-(2-cyano-ethyl) ester 5-methyl ester. Grade: > 95%. CAS No. 110962-94-2. Molecular formula: C19H18Cl2N2O4. Mole weight: 409.26. | |
| Amlodipine Impurity 9 | Amlodipine Impurity 9 is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. CAS No. 90445-05-9. Molecular formula: C14H22N2O5. Mole weight: 298.33. | |
| Amlodipine Impurity U | Amlodipine Impurity U is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Synonyms: Amlodipine Related Compound (E-Isomer); Amlodipine Impurity 23 (E-Isomer); 2-[(2-Chlorophenyl)methylene]-4-[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethoxy]-3-oxobutanoic Acid Ethyl Ester. CAS No. 400024-08-0. Molecular formula: C23H20ClNO6. Mole weight: 441.86. | |
| Amlodipine Maleate | Amlodipine Maleate is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Uses: Amlodipine maleate is a peripheral arterial vasodilator that acts directly on vascular smooth muscle to cause a reduction in peripheral vascular resistance and reduction in blood pressure. Synonyms: 3-Ethyl 5-methyl (+-)-2-((2-aminoethoxy)methyl)-4-(o-chlorophenyl)-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylate, maleate (1:1). Grade: >95%. CAS No. 88150-47-4. Molecular formula: C20H25ClN2O5.C4H4O4. Mole weight: 524.95. | |
| Amlodipine Mannitol Adduct | Amlodipine Mannitol Adduct is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Synonyms: Amlodipine Mannitol; 3-Ethyl 5-methyl 4-(2-chlorophenyl)-6-methyl-2-((2-(((2R,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl)amino)ethoxy)methyl)-1,4-dihydropyridine-3,5-dicarboxylate. Grade: 95%. Molecular formula: C26H37ClN2O10. Mole weight: 573.03. | |
| Amlodipine Mannitol Adduct Acetate Salt | Amlodipine Mannitol Adduct Acetate Salt is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Synonyms: 3-Ethyl 5-methyl 4-(2-chlorophenyl)-6-methyl-2-((2-(((2R,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl)amino)ethoxy)methyl)-1,4-dihydropyridine-3,5-dicarboxylate acetate salt; Amlodipine Mannitol acetate salt. Grade: >95%. Molecular formula: C26H37ClN2O10.C2H4O2. Mole weight: 633.08. | |
| Amlodipine Mannitol Adduct HCl | Amlodipine Mannitol Adduct HCl is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Synonyms: 3-Ethyl 5-methyl 4-(2-chlorophenyl)-6-methyl-2-((2-(((2R,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl)amino)ethoxy)methyl)-1,4-dihydropyridine-3,5-dicarboxylate hydrochloride; Amlodipine Mannitol hydrochloride. Grade: ≥95%. Molecular formula: C26H37ClN2O10.HCl. Mole weight: 609.49. | |
| Amlodipine Metabolite 4 | Amlodipine Metabolite 4 is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Synonyms: O-Des[2-aminoethyl]-O-carboxymethyl-dehydroamlodipine; 2-[(carboxymethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-3-ethyl 5-methyl Ester 3,5-pyridinedicarboxylic Acid. Grade: >95%. CAS No. 113994-45-9. Molecular formula: C20H20ClNO7. Mole weight: 421.83. | |
| Amlodipine Metabolite 4 Hydrochloride | Amlodipine Metabolite 4 Hydrochloride is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Synonyms: 2-[(carboxymethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-3-ethyl 5-methyl Ester 3,5-pyridinedicarboxylic Acid Hydrochloride; O-Des[2-aminoethyl]-O-carboxymethyl dehydroamlodipine Hydrochloride. Grade: >95%. Molecular formula: C20H20ClNO7.HCl. Mole weight: 458.29. | |
| Amlodipine Metabolite 5 | Amlodipine Metabolite 5 is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Synonyms: 2-[(Carboxymethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-3,5-Pyridinedicarboxylic Acid 3-Ethyl Ester. CAS No. 114018-75-6. Molecular formula: C19H18ClNO7. Mole weight: 407.8. | |
| Amlodipine N-Galactopyranoside (Mixture of Diastereomers) | Amlodipine N-Galactopyranoside (Mixture of Diastereomers) is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Synonyms: 2-[[2-[(D-Galactopyranosyl)amino]ethoxy]methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-Methyl Ester; Amlodipine Galactose Adduct; 3-ethyl 5-methyl 4-(2-chlorophenyl)-6-methyl-2-((2-(((3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)amino)ethoxy)methyl)-1,4-dihydropyridine-3,5-dicarboxylate; N-(2-{[4-(2-Chlorophenyl)-3-(ethoxycarbonyl)-5-(methoxycarbonyl)-6-methyl-1,4-dihydro-2-pyridinyl]methoxy}ethyl)-D-galactopyranosylamine; D-Galactopyranosylamine, N-[2-[[4-(2-chlorophenyl)-3-(ethoxycarbonyl)-1,4-dihydro-5-(methoxycarbonyl)-6-methyl-2-pyridinyl]methoxy]ethyl]-. Grade: ≥95%. Molecular formula: C26H35ClN2O10. Mole weight: 571.02. | |
| Amlodipine N-Glucose | Amlodipine N-Glucose is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Synonyms: 2-[[2-[(D-Galactopyranosyl)amino]ethoxy]methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-Methyl Ester. Grade: >90%. Molecular formula: C26H35ClN2O10. Mole weight: 571.02. | |
| Amlodipine N-Lactoside (Mixture of Diastereomers) | Amlodipine N-Lactoside (Mixture of Diastereomers) is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Synonyms: 2-[[2-[(4-O-β-D-Galactopyranosyl-D-glucopyranosyl)amino]ethoxy]methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-Methyl Ester; Amlodipine Lactose Adduct; 3-Ethyl 5-methyl 4-(2-chlorophenyl)-2-((2-(((3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)amino)ethoxy)methyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate; N-(2-{[4-(2-Chlorophenyl)-3-(ethoxycarbonyl)-5-(methoxycarbonyl)-6-methyl-1,4-dihydro-2-pyridinyl]methoxy}ethyl)-4-O-β-D-galactopyranosyl-D-glucopyranosylamine; D-Glucopyranosylamine, N-[2-[[4-(2-chlorophenyl)-3-(ethoxycarbonyl)-1,4-dihydro-5-(methoxycarbonyl)-6-methyl-2-pyridinyl]methoxy]ethyl]-4-O-β-D-galactopyranosyl-. Grade: ≥95%. CAS No. 2173291-00-2. Molecular formula: C32H45ClN2O15. Mole weight: 733.16. | |
| Amlodipine Related Compound A | Amlodipine Related Compound A is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Synonyms: Dehydro amlodipine fumarate; 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-3,5-pyridinedicarboxylic acid, 3-ethyl 5-methyl ester, 2-butenedioate; Amlodipine EP Impurity D Fumarate; 3-Ethyl 5-methyl [2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-3,5-pyridinedicarboxylate] fumarate. Grade: >95%. CAS No. 2138811-33-1. Molecular formula: C20H23ClN2O5.C4H4O4. Mole weight: 522.93. | |
| Amlodipine Related Compound K | Amlodipine Related Compound K is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Synonyms: Ethyl-6-(2-chlorophenyl)-3,4,6,7-tetrahydro-8-methyl-2H-1,4-benzoxazine-5-carboxylate; Amlodipine Impurity 32. CAS No. 1621516-91-3. Molecular formula: C18H20ClNO3. Mole weight: 333.81. | |
| Ammonia hydrate-[d5] | Ammonia hydrate-[d5]. Synonyms: Ammonia-d3, hydrate-d2 (1:1); Ammonium-D4 deuteroxide; Ammonia-d3, mono(hydrate-d2); Water-d2, mono(ammoniate-d3). Grade: ≥95%; 99% atom D. CAS No. 14067-21-1. Molecular formula: D3N.D2O. Mole weight: 40.08. | |
| Ammonium 8-azido-3,8-dideoxy-D-manno-octulosonate | Ammonium 8-azido-3,8-dideoxy-D-manno-octulosonate is a profound compound extensively employed in the biomedical sector, facilitating the research and development of antibiotics targeting diverse ailments attributed to gram-negative bacteria. | |
| Ammonium Chloride | Ammonium chloride is used as an acidifier in oral preparations. It is also used as a food additive and preservative, and as an expectorant in cough medicines. It can cause intracellular alkalization and metabolic acidosis thus effecting enzymatic activity and influencing the process of biological system. Ammonium chloride is an autophagy inhibitor. Synonyms: Ammonium muriate; E510; Sal ammoniac; Salmiac; Salammoniac. Grade: 95%. CAS No. 12125-02-9. Molecular formula: ClH4N. Mole weight: 53.49. | |
| AMN 082 dihydrochloride | The hydrochloride salt form of AMN 082 has been found to be a mGlu7 agonist. Synonyms: AMN 082; AMN-082; AMN082; N,N'-Bis(diphenylmethyl)-1,2-ethanediamine dihydrochloride. Grade: ≥99% by HPLC. CAS No. 97075-46-2. Molecular formula: C28H28N2.2HCl. Mole weight: 465.45. | |
| AMN082 Dihydrochloride | AMN082 Dihydrochloride is a potent and selective agonist at mGluR-7, acting at an allosteric site. AMN082 has been shown to promote the proliferation and differentiation of neural progenitor cells. Synonyms: N,N'-bis(diphenylmethyl)-1,2-ethanediamine dihydrochloride; AMN082 2HCl. Grade: >99 %. CAS No. 83027-13-8. Molecular formula: C28H30Cl2N2. Mole weight: 465.46. | |
| AMODIAQUINE | Amodiaquine is a drug which used to treat malaria, including Plasmodium falciparum malaria when uncomplicated. It has similar action to chloroquine. It is not available in the United States, but widely available in Africa. Uses: An antimalarial. Synonyms: 4-[(7-Chloro-4-quinolinyl)amino]-2-[(diethylamino)methyl]phenol; 4-[(7-Chloro-4-quinolyl)amino]-α-(diethylamino)-o-cresol; Camochin; Camoquin; Camoquinal; Camoquine; Flavoquine; Miaquin; NSC-13453; SN-10751; NSC 13453; SN 10751; NSC13453; SN10751. Grade: 95%. CAS No. 86-42-0. Molecular formula: C20H22ClN3O. Mole weight: 355.86. | |
| Amodiaquine Impurity 1 | A metabolite of Amodiaquine. Synonyms: 4,7-Dichlrorquinoline. Grade: > 95%. CAS No. 86-98-6. Molecular formula: C9H5Cl2N. Mole weight: 198.05. | |
| Amodiaquine Impurity 2 | A metabolite of Amodiaquine. Synonyms: 4-Acetamideo2-Diethylaminomethylphenol. Grade: > 95%. CAS No. 121-78-8. Molecular formula: C13H20N2O2. Mole weight: 236.32. | |
| Amodiaquine Impurity C | A metabolite of Amodiaquine. Synonyms: 7-Chloro-4-(4-hydroxyanilino)quinoline. Grade: > 95%. CAS No. 81099-86-7. Molecular formula: C15H11ClN2O. Mole weight: 270.72. | |
| Amonafide | Amonafide is an imide derivative of naphthalic acid. Amonafide intercalates into DNA and inhibits topoisomerase II, resulting in protein-associated strand breaks and impaired DNA and RNA synthesis. Uses: Antineoplastic agents. Synonyms: Nafidimide; Quinamed; Xanafide. Grade: 0.98. CAS No. 69408-81-7. Molecular formula: C16H17N3O2. Mole weight: 283.33. | |
| Amonafide L-malate | Amonafide L-malate is the malate salt of amonafide, an imide derivative of naphthalic acid, with potential antineoplastic activity. Amonafide intercalates into DNA and inhibits topoisomerase II, resulting in DNA double-strand breaks (DSB) and inhibition of DNA replication and RNA synthesis. Synonyms: AS1413; AS 1413; AS-1413; XLS-001; XLS001; XLS001; Xanafide. CAS No. 618863-60-8. Molecular formula: C20H24N4O6. Mole weight: 416.43. | |
| Amorfrutin A | Amorfrutin is a natural product isolated from A. fruticosa and G. foetida. Amorfrutin exhibits antidiabetic properties. Amorfrutin binds to and activate PPARγ with a Ki of 0.236 μM and activates a PPARγ gene reporter assay with an EC50 value of 0.458 μM, which results in selective gene expression involved with lipid and glucose metabolism. Amorfrutin is a glucose-lowering agent and can improves insulin sensitivity, glucose tolerance and blood lipid variables without increase of fat storage or hepatoxicity. Synonyms: Amorfrutin 1. Grade: ≥97%. CAS No. 80489-90-3. Molecular formula: C21H24O4. Mole weight: 340.4. | |
| Amorfrutin B | Amorfrutin B is a partial agonist of the peroxisome proliferator-activated receptor γ (PPARγ; Ki=19 nM and EC50=73 nM) that was first isolated from A. fruticosa. Amorfrutin B has low nanomolar binding affinity to pparγ and micromolar binding to the isotypes pparα and pparβ/δ, the binding affinity constant to ppargamma is 12 times lower than amorfrutin a, antidiabetic agent, glucose-lowering agent, antimicrobial agent. It binds to PPARα with 2.6 μM and PPARβ/δ with Ki values of 1.7 μM. Amorfrutin is a glucose-lowering agent and can improves insulin sensitivity, glucose tolerance and blood lipid variables without increase of fat storage or hepatoxicity. Synonyms: Amorfrutin B; 78916-42-4; CHEMBL2337127; 3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2-hydroxy-4-methoxy-6-(2-phenylethyl)benzoic acid; 3-[(2E)-3,7-dimethyl-2,6-octadien-1-yl]-2-hydroxy-4-methoxy-6-(2-phenylethyl)-benzoicacid; SCHEMBL10039861; Amorfrutin B, >=85% (NMR); BDBM50428826; AKOS040734349; Q27467732; 3-[(2E)-3,7-DIMETHYLOCTA-2,6-DIEN-1-YL]-2-HYDROXY-4-METHOXY-6-(2-PHENYLETHYL)BENZOIC ACID. Grade: ≥97%. CAS No. 78916-42-4. Molecular formula: C26H32O4. Mole weight: 408.5. | |
| Amorolfine Impurity 1 | A metabolite of Amorolfine. Synonyms: Amorolfine Related Compound Ro 40-1021. Grade: > 95%. CAS No. 142347-84-0. Molecular formula: C21H33NO3. Mole weight: 347.5. | |
| Amorolfine Impurity 2 | A metabolite of Amorolfine. Synonyms: Amorolfine N-Oxide. Grade: > 95%. CAS No. 78613-39-5. Molecular formula: C21H35NO2. Mole weight: 333.52. | |
| Amosulalol | Amosulalol is an orally active α1/β1-adrenergic receptor antagonist. Synonyms: Benzenesulfonamide, 5-[1-hydroxy-2-[[2-(2-methoxyphenoxy)ethyl]amino]ethyl]-2-methyl-; 5-[1-Hydroxy-2-[[2-(2-methoxyphenoxy)ethyl]amino]ethyl]-2-methylbenzenesulfonamide; Benzenesulfonamide, 5-[1-hydroxy-2-[[2-(2-methoxyphenoxy)ethyl]amino]ethyl]-2-methyl-, (±)-; (±)-5-(1-Hydroxy-2-((2-(o-methoxyphenoxy)ethyl)amino)ethyl)-o-toluenesulfonamide. Grade: 95%. CAS No. 85320-68-9. Molecular formula: C18H24N2O5S. Mole weight: 380.46. | |
| Amoxicillin (3-Ethoxy-1-methyl-3-oxo-1-propenyl)amino Diethylethanamine | Amoxicillin (3-Ethoxy-1-methyl-3-oxo-1-propenyl)?amino Diethylethanamine is an intermediate in the synthesis of Amoxicillin, which is an antibiotic used to treat a number of bacterial infections including middle ear infections, strep throat, pneumonia, skin infections, and urinary tract infections. Synonyms: [2S-[2α,5α,6β(S*)]]-6-[[[(3-Ethoxy-1-methyl-3-oxo-1-propenyl)amino](4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Diethylethanamine; Ethanamine, N,N-diethyl-, [2S-[2α,5α,6β(S*)]]-6-[[[(3-ethoxy-1-methyl-3-oxo-1-propenyl)amino](4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate; 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[[(3-ethoxy-1-methyl-3-oxo-1-propenyl)amino](4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-, [2S-[2α,5α,6β(S*)]]-, compd. with N,N-diethylethanamine (1:1). CAS No. 65959-31-1. Molecular formula: C22H27N3O7S.C6H15N. Mole weight: 578.72. | |
| Amoxicillin Clavulanate | A broad-spectrum beta-lactam antibiotic. It is similar in structure to Ampicillin. Synonyms: Amoxicillin and clavulanic acid; Amoksiclav; Amoxyclav; Amoxicillin clavulanate acid; Amoxicillin mixture with Clavulanate; 4-Oxa-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3-(2-hydroxyethylidene)-7-oxo-, (2R,3Z,5R)-, mixt. with (2S,5R,6R)-6-(((2R)-amino(4-hydroxyphenyl)acetyl)amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid. Grade: Amoxicillin: ≥54.0%; Clavulanic Acid: ≥26.8%. CAS No. 79198-29-1. Molecular formula: C24H28N4O10S. Mole weight: 564.56. | |
| Amoxicillin Dimer Impurity | An impuroty of Amoxicillin, a β-lactam antibiotic in the aminopenicillin family used to treat bacterial infections caused by susceptible Gram-positive and Gram-negative microorganisms. Synonyms: Amoxicillin Dimer (penicilloic acid form). CAS No. 210289-72-8. Molecular formula: C32H40N6O11S2. Mole weight: 748.82. | |
| Amoxicillin Impurity B | An impurity of Amoxicillin. Synonyms: L-Amoxicillin ; Amoxicillin USP RC B. Grade: > 95%. CAS No. 26889-93-0. Molecular formula: C16H19N3O5S. Mole weight: 365.41. | |
| Amoxicillin Impurity D | An impurity of Amoxicillin. Synonyms: Amoxicillin USP RC D ; Amoxicillin Penicilloic Acid. Grade: > 95%. CAS No. 68728-47-2. Molecular formula: C16H21N3O6S. Mole weight: 383.43. | |
| Amoxicillin Impurity E | An impurity of Amoxicillin. Synonyms: Amoxicillin USP RC E ; Amoxicillin Penilloic Acid (Formate Salt). Grade: > 95%. CAS No. 1356020-01-3. Molecular formula: C15H21N3O4S. Mole weight: 339.42. | |
| Amoxicillin Impurity F | An impuroty of Amoxicillin, which is a β-lactam antibiotic in the aminopenicillin family used to treat bacterial infections caused by susceptible Gram-positive and Gram-negative microorganisms. Synonyms: Phenylpyrazinediol; Amoxicillin USP RC F; Amoxicillin USP Related Compound F; 3-(4-hydroxyphenyl)pyrazin-2-ol. Grade: > 95%. CAS No. 126247-63-0. Molecular formula: C10H8N2O2. Mole weight: 188.19. | |
| Amoxicillin Impurity G | An impurity of Amoxicillin, an anti-infective medication. Synonyms: Amoxicillin USP RC G; D-(4-Hydroxyphenyl)glycyl Amoxicillin. Grade: > 95%. CAS No. 188112-75-6. Molecular formula: C24H26N4O7S. Mole weight: 514.56. | |
| Amoxicillin Impurity H | An impurity of Amoxicillin. Synonyms: Amoxicillin USP RC H ; (2R)-2-[(2,2-Dimethylpropanoyl)amino]-2-(4-hydroxyphenyl)acetic acid. Grade: > 95%. CAS No. 205826-86-4. Molecular formula: C13H17NO4. Mole weight: 251.28. | |
| Amoxicillin Related Compound C | One of the impurities of Amoxicillin, which is an antibiotic used to treat a number of bacterial infections including middle ear infections, strep throat, pneumonia, skin infections, and urinary tract infections. Synonyms: Amoxicillin Trihydrate Impurity C; Amoxicillin Diketopiperazine; Amoxicillin USP RC C; 2,5-Amoxipiperazinedione; Amoxicillin piperazine-2,5-dione. Grade: 98%. CAS No. 94659-47-9. Molecular formula: C16H19N3O5S. Mole weight: 365.41. | |
| Amoxicillin Related Compound J | An impurity of Amoxicillin. Synonyms: 6-APA Amoxicillin Amide ; (2S,5R,6R)-6-[[(2S,5R,6R)-6-[[(2R)-2-Amino-2-(4-hydroxyphenyl)acetyl] amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carbonyl] amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid. Grade: > 95%. CAS No. 73590-06-4. Molecular formula: C32H38N6O10S2. Mole weight: 730.82. | |
| Amoxicilloic Acid Dimer (Mixture of Diastereomers) | One of the impurities of Amoxicillin, which is an antibiotic used to treat a number of bacterial infections including middle ear infections, strep throat, pneumonia, skin infections, and urinary tract infections. Synonyms: Amoxicilloic amoxilloic acid dimers 1, 2, 3, and 4; (2S,4S)-2-((R)-1-((R)-2-Amino-2-(4-hydroxyphenyl)acetamido)-2-(((R)-2-((((2S,4S)-4-carboxy-5,5-dimethylthiazolidin-2-yl)methyl)amino)-1-(4-hydroxyphenyl)-2-oxoethyl)amino)-2-oxoethyl)-5,5-dimethylthiazolidine-4-carboxylic Acid. Grade: 90%. Molecular formula: C31H40N6O9S2. Mole weight: 704.81. | |
| Amoxycilloic Acid Sodium Salt | Amoxycilloic Acid Sodium Salt is an impurity of Amoxicillin, which is an antibiotic used to treat a number of bacterial infections including middle ear infections, strep throat, pneumonia, skin infections, and urinary tract infections. Synonyms: Glycine, (2R)-2-(4-hydroxyphenyl)glycyl-2-[(2R,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]-, (2R)-, Sodium Salt (1:1); (2R)-(2R)-2-(4-Hydroxyphenyl)glycyl-2-[(2R,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]glycine Sodium Salt; Glycine, D-2-(4-carboxy-5,5-dimethyl-2-thiazolidinyl)-N-[D-2-(4-hydroxyphenyl)glycyl]-, (2R-trans)-, Sodium Salt; Amoxipenicilloic acid Sodium Salt; (2R-trans)-D-2-(4-Carboxy-5,5-dimethyl-2-thiazolidinyl)-N-[D-2-(4-hydroxyphenyl)glycyl]glycine Sodium Salt; Sodium amoxicilloate; Amoxicilloic acid sodium salt; 2-Thiazolidineacetic acid, α-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-4-carboxy-5,5-dimethyl-, sodium salt, (αR,2R,4S)- (1:1). Grade: 95%. Molecular formula: C16H20N3NaO6S. Mole weight: 405.40. | |
| Amoxycilloic Acid Sodium Salt (Mixture of Diastereomers) | Amoxycilloic Acid Sodium Salt is an impurity of Amoxicillin, which is an antibiotic used to treat a number of bacterial infections including middle ear infections, strep throat, pneumonia, skin infections, and urinary tract infections. Synonyms: (αR,2R,4S)-α-[[Amino(4-hydroxyphenyl)acetyl]amino]-4-carboxy-5,5-dimethyl-2-thiazolidineacetic Acid Sodium Salt; Amoxipenicilloic Acid Sodium Salt; Amoxicillin Penilloic Acid Sodium Salt. Molecular formula: C16H21N3O6S.xNa. Mole weight: 383.42 (free acid). | |
| Amoxycilloic Acid Trimer | Amoxycilloic Acid Trimer is an impurity of Amoxicillin, which is an antibiotic used to treat a number of bacterial infections including middle ear infections, strep throat, pneumonia, skin infections, and urinary tract infections. Synonyms: Amoxicillin EP Impurity N; (2R,4S,2'R,4'S,2''R,4''S)-2,2',2''-[(1R,4R,7R,10R,13R,16R)-16-Amino-1-carboxy-4,10,16-tris(4-hydroxyphenyl)-3,6,9,12,15-pentaoxo-2,5,8,11,14-pentaazahexadecane-1,7,13-triyl]tris(5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid); (2R)-(2R)-2-(4-Hydroxyphenyl)glycyl-(2R)-2-[(2R,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]glycyl-(2R)-2-(4-hydroxyphenyl)glycyl-(2R)-2-[(2R,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]glycyl-(2R)-2-(4-hydroxyphenyl)glycyl-2-[(2R,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]glycine; 2-Thiazolidineacetic acid, α-[[(2R,5R,8R,11R,14R)-14-amino-5,11-bis[(2R,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]-2,8,14-tris(4-hydroxyphenyl)-1,4,7,10,13-pentaoxo-3,6,9,12-tetraazatetradec-1-yl]amino]-4-carboxy-5,5-dimethyl-, (αR,2R,4S)-. Grade: ≥95%. CAS No. 210289-73-9. Molecular formula: C48H59N9O16S3. Mole weight: 1114.23. | |
| AMP-224 | A fusion protein that contains the extracellular domain of PD-1 ligand 2 (B7-DC; PDCDILG2) and the Fc region of human immunoglobulin (Ig) G1. AMP-224 does not bind normal activated T-cells, but binds to PD-1 on chronically stimulated T-cells and reduces their proliferation. Synonyms: 2661380; AMP-244; GSK-2661380; AMP 244; GSK 2661380; AMP244; GSK2661380. | |
| AMP-945 | AMP-945 is an inhibitor of the enzyme focal adhesion kinase (FAK). Synonyms: Benzeneacetamide, 2-[2-[2-[[2-methoxy-4-(1-methyl-4-piperidinyl)phenyl]amino]-5-(trifluoromethyl)-4-pyrimidinyl]ethyl]-; 2-(2-{2-[2-{[2-Methoxy-4-(1-methyl-4-piperidinyl)phenyl]amino}-5-(trifluoromethyl)-4-pyrimidinyl]ethyl}phenyl)acetamide. Grade: ≥98%. CAS No. 1393653-34-3. Molecular formula: C28H32F3N5O2. Mole weight: 527.58. | |
| AMPA/kainate antagonist-1 | AMPA/kainate antagonist-1 is a non-competitive AMPA/kainate antagonist. Synonyms: (r)-(+)-8-methyl-5-(3-methyl-4-nitrophenyl)-8,9-dihydro-7h-1,3-dioxolo[4,5-h][2,3]benzodiazepine. Grade: 98%. CAS No. 732277-05-3. Molecular formula: C18H17N3O4. Mole weight: 339.3. | |
| AMPA/Kainate Antagonist-2 | AMPA/kainate antagonist-2 is a non-competitive AMPA/kainate antagonist. Synonyms: AMPA/kainate antagonist-2; 923271-87-8; AMY40928BCP34146(+)-5-(4-amino-3-methylphenyl)-7-(2-thiazolyl)-8,9-dihydro-7H-1,3-dioxolo-[4,5-h][2,3]benzodiazepine. Grade: 98%. CAS No. 923271-87-8. Molecular formula: C20H18N4O2S. Mole weight: 378.4. | |
| AMPA/kainate antagonist-3 | AMPA/kainate antagonist-3 is a non-competitive AMPA/kainate antagonist. Grade: 98%. CAS No. 732278-52-3. Molecular formula: C21H21N5O2S. Mole weight: 407.5. | |
| Ampalex | CX516 is a positive allosteric modulator at AMPA receptor that inhibits the deactivation of AMPA receptors. CX-516 is a nootropic and ampakine agent. Synonyms: CX-516; CX 516; CX516; BDP 12; BDP-12; BDP12; SPD-420; SPD420; brand name: Ampalex. Grade: >98%. CAS No. 154235-83-3. Molecular formula: C14H15N3O. Mole weight: 241.29. | |
| AMP-α-F | AMP-α-F, a catalytic ingredient interwoven within biochemical assays, constructs an exceptional mechanism for measuring AMP-activated protein kinase (AMPK), a cardinal energy receptor within cells. Moreover, AMPK has undeviating corollaries in a myriad of pathologies including type 2 diabetes, obesity, and cancer. Resounding implications result from AMP-α-F; foremost, it induces the examination of the impulse and restraint of AMPK and, secondly, for the screening of prospective therapeutics targeting this protein. Synonyms: (ApF); Adenosine-5'-(α-fluoro)-monophosphate, Sodium salt; Adenosine-5'-(1-fluoro)-monophosphate, Sodium salt. Grade: ≥ 95% by HPLC. CAS No. 19375-33-8. Molecular formula: C10H13FN5O6P (free acid). Mole weight: 349.21 (free acid). | |
| AMPαS | AMPαS, a research compound utilized in the pharmaceutical industry, exhibits potential in activating AMP-activated protein kinase (AMPK) pathways for treatment of metabolic disorders like cancer, diabetes, and obesity. Research has reported increases in glucose uptake and fatty acid oxidation while suppressing hepatic gluconeogenesis with AMPK activation. As a tool compound, AMPαS is beneficial in investigating the therapeutic benefits and roles of AMPK. Synonyms: Adenosine-5'-(α-thio)-monophosphate, Sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C10H14N5O6PS (free acid). Mole weight: 363.28 (free acid). | |
| AMPA receptor modulator-1 | AMPA receptor modulator-1 is a potent, selective and orally active negative modulator of AMPAR regulatory protein TARP γ-8 with a pIC50 of 9.7. It is more selective over GluA1/γ-2 (pIC50 = 5). Synonyms: 2H-Indol-2-one, 5-[2-chloro-6-(trifluoromethoxy)phenyl]-1,3-dihydro-7-methyl-; 5-[2-Chloro-6-(trifluoromethoxy)phenyl]-7-methyl-1,3-dihydro-2H-indol-2-one. Grade: ≥97%. CAS No. 2036074-41-4. Molecular formula: C16H11ClF3NO2. Mole weight: 341.71. | |
| AMPA receptor modulator-2 | AMPA receptor modulator-2 is an AMPA receptor modulator, with a pIC50 of 10.1 for TARPγ2 dependent AMPA receptor. Synonyms: 2(3H)-Benzothiazolone, 6-[2,5-bis(trifluoromethyl)-3H-imidazo[4,5-b]pyridin-3-yl]-; 6-[2,5-Bis(trifluoromethyl)-3H-imidazo[4,5-b]pyridin-3-yl]-1,3-benzothiazol-2(3H)-one. Grade: ≥95%. CAS No. 2034181-36-5. Molecular formula: C15H6F6N4OS. Mole weight: 404.29. | |
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