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| Product | Description | |
|---|---|---|
| Aripiprazole Dimer Impurity | Cas No. 1797986-18-5. |  |
| Aripiprazole EP Impurity B | An impurity of Aripiprazole, an atypical antipsychotic used to treat schizophrenia. Synonyms: DCPP; 1-(2,3-Dichlorophenyl)-piperazine; 2,3-Dichlorophenylpiperazine. CAS No. 41202-77-1. Molecular formula: C10H12Cl2N2. Mole weight: 231.12. | |
| Aripiprazole EP Impurity C | An impurity of Aripiprazole, an atypical antipsychotic used to treat schizophrenia. Synonyms: Deschloroaripiprazole; Deschloro aripiprazole; Aripiprazole 3-Deschloro Impurity. CAS No. 203395-81-7. Molecular formula: C23H28ClN3O2. Mole weight: 413.94. | |
| Aripiprazole Impurity 10 | A metabolite of Aripiprazole. Synonyms: Aripiprazole Impurity 10. Grades: > 95%. CAS No. 203395-78-2. Molecular formula: C23H27Cl2N3O2. Mole weight: 448.4. | |
| Aripiprazole Impurity 12 | A metabolite of Aripiprazole. Synonyms: 8-(2,3-Dichlorophenyl)-8-aza-5-azoniaspiro[4.5]decane Bromide. Grades: > 95%. CAS No. 795313-24-5. Molecular formula: C14H19Cl2N2. Br. Mole weight: 286.23 79.90. | |
| Aripiprazole Impurity 13 | Cas No. 22246-18-0. | |
| Aripiprazole Impurity 16 | A metabolite of Aripiprazole. Synonyms: 7-Hydroxyquinoline-(1H)-2-one. Grades: > 95%. CAS No. 70500-72-0. Molecular formula: C9H7NO2. Mole weight: 161.16. | |
| Aripiprazole Impurity 19 | Aripiprazole Impurity 19. Uses: For analytical and research use. Group: Impurity standards. CAS No. 131732-09-7. Molecular formula: C13H18Cl2N2O. Mole weight: 289.2. Catalog: APB131732097. |  |
| Aripiprazole impurity 2 | A metabolite of Aripiprazole. Synonyms: Aripiprazole Impurity 2; 1424857-93-1; 1-but-3-enyl-4- (2, 3-dichlorophenyl) piperazine1- (But-3-en-1-yl) -4- (2, 3-dichlorophenyl) piperazinestarbld0020843. Grades: > 95%. CAS No. 1424857-93-1. Molecular formula: C14H18Cl2N2. Mole weight: 285.22. | |
| Aripiprazole impurity 3 | A metabolite of Aripiprazole. Synonyms: 7-(but-3-en-1-yloxy)-3,4-dihydroquinolin-2(1H)-one. Grades: > 95%. CAS No. 1359829-23-4. Molecular formula: C13H15NO2. Mole weight: 217.27. | |
| Aripiprazole Impurity 4 | A metabolite of Aripiprazole. Synonyms: 1-[4-[(1,2,3,4-Tetrahydro-2-oxo-7-quinolinyl)oxy]butyl] Aripiprazole; 7-(4-(4-(2,3-Dichlorophenyl)piperazin-1-yl)butoxy)-1-(4-((2-oxo-1,2,3,4-tetrahydroquinolin-7-yl)oxy)butyl)-3,4-dihydroquinolin-2(1H)-one. Grades: > 95%. CAS No. 1424857-63-5. Molecular formula: C36H42Cl2N4O4. Mole weight: 665.67. | |
| Aripiprazole Impurity 5 | A metabolite of Aripiprazole. Synonyms: 8-Hydroxy-3,4-dihydro-2(1H)-quinolinone. Grades: > 95%. CAS No. 52749-50-5. Molecular formula: C9H9NO2. Mole weight: 163.18. | |
| Aripiprazole Impurity 57 | Aripiprazole Impurity 57. Uses: For analytical and research use. Group: Impurity standards. CAS No. 139420-62-5. Molecular formula: C8H8N4S. Mole weight: 192.24. Catalog: APB139420625. | |
| Aripiprazole Impurity 6 | A metabolite of Aripiprazole. Synonyms: 1-(2,6-dichlorophenyl)piperazine. Grades: > 95%. CAS No. 63386-61-8. Molecular formula: C10H12Cl2N2. Mole weight: 231.13. | |
| Aripiprazole Impurity 9 | A metabolite of Aripiprazole. Synonyms: Aripiprazole N4-Oxide. Grades: > 95%. CAS No. 573691-11-9. Molecular formula: C23H27Cl2N3O3. Mole weight: 464.4. | |
| Aripiprazole Impurity D | Cas No. 882880-12-8. | |
| Aripiprazole Impurity E | Cas No. 120004-79-7. | |
| Aripiprazole lauroxil | Aripiprazole lauroxil is a Dopamine D2 receptor agonist, Serotonin 1A receptor agonist and ISerotonin 2A receptor antagonist under the development of Alkermes plc. Aripiprazole lauroxil is applicated as long-acting injectable atypical antipsychotic for the treatment of schizophrenia. It is an N-acyloxymethyl prodrug of aripiprazole. Uses: Schizophrenia. Synonyms: Aristada; RDC-3317; RDC 3317; RDC3317; UNII-B786J7A343; ALKS 9070; ALKS9070; ALKS-9070; ALKS 9072; ALKS-9072; ALKS9072; [7-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-2-oxo-3,4-dihydroquinolin-1-yl]methyl dodecanoate. Grades: 98%. CAS No. 1259305-29-7. Molecular formula: C36H51Cl2N3O4. Mole weight: 660.72. | |
| Aripiprazole Lauroxil | Aripiprazole lauroxil, an N-acyloxymethyl proagent of Aripiprazole (HY-14546), is a Long-acting injectable (LAI) typical antipsychotic for schizophrenia and a ligand of dopamine receptor D2R/D4R. Aripiprazole lauroxil is cleaved by bodys enzyme esterase to N-hydroxymethyl aripiprazole (plus lauric acid) and then to aripiprazole (plus formaldehyde), no toxicity. Uses: Scientific research. Group: Signaling pathways. CAS No. 1259305-29-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-108751. |  |
| Aripiprazole Metabolite | A metabolite of Aripiprazole. Synonyms: Aripiprazole Butanoic Acid Impurity. Grades: > 95%. CAS No. 58899-27-7. Molecular formula: C13H15NO4. Mole weight: 249.27. | |
| Aripiprazole N1-oxide | Aripiprazole N1-oxide. Group: Biochemicals. Alternative Names: 7-[4-[4-(2,3-Dichlorophenyl)-1-oxido-1-piperazinyl]butoxy]-3,4-dihydro-2(1H)-quinolinone. Grades: Highly Purified. CAS No. 573691-09-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C23H27Cl2N3O3. US Biological Life Sciences. |  Worldwide |
| Aripiprazole N1-Oxide. | A metabolite of anti-psychotic drug, Aripiprazole. Group: Biochemicals. Alternative Names: 7-[4-[4-(2,3-Dichlorophenyl)-1-oxido-1-piperazinyl]butoxy]-3,4-dihydro-2(1H)-quinolinone. Grades: Highly Purified. CAS No. 573691-09-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Aripiprazole N4-Oxide | A metabolite of anti-psychotic drug, Aripiprazole. Group: Biochemicals. Alternative Names: 7-[4-[4-(2,3-Dichlorophenyl)-4-oxido-1-piperazinyl]butoxy]-3,4-dihydro-2(1H)-quinolinone. Grades: Highly Purified. CAS No. 573691-11-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Aripiprazole N,N-Dioxide | A metabolite of anti-psychotic drug, Aripiprazole. Group: Biochemicals. Alternative Names: 7-[4-[4-(2,3-Dichlorophenyl)-1,4-dioxido-1-piperazinyl]butoxy]-3,4-dihydro-2(1H)-quinolinone. Grades: Highly Purified. CAS No. 573691-13-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Aripiprazole N-Oxide | Cas No. 573691-09-5. | |
| Aripiprazole (OPC-14597, OPC-31) | A selective dopamine D2-receptor antagonist with dopamine autoreceptor agonist activity. Group: Biochemicals. Alternative Names: OPC-14597, OPC-31. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Aripiprazole Related Compound | Cas No. 203395-84-0 (free base). | |
| Aripiprazole Related Compound B | A metabolite of Aripiprazole. Synonyms: Aripiprazole IMpurity B. Grades: > 95%. CAS No. 1424858-02-5. Molecular formula: C26H32N2O5. Mole weight: 452.56. | |
| Aripiprazole Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Aripiprazole Related Compound C | Cas No. 119532-26-2. | |
| Aripiprazole Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Aripiprazole Related Compound F | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Aripiprazole Related Compound G | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Aripiprazole Related Compound H | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Arisantetralone A | Arisantetralone A is a lignan found in the fruits of Schisandra, which is a Chinese traditional medicine. Study shows that Arisantetralone A has the activity against leukemia P-388 in vitro. Synonyms: Wulignan A1; (2S,3S,4R)-7-hydroxy-4-(4-hydroxy-3-methoxyphenyl)-6-methoxy-2,3-dimethyl-3,4-dihydro-2H-naphthalen-1-one. Grades: >98%. CAS No. 117047-76-4. Molecular formula: C20H22O5. Mole weight: 342.391. | |
| Arisostatin A | Arisostatin A is a Tetrocarcin antibiotic produced by Micromonospora sp. TP-A0316. It has anti-Gram-positive bacteria activity, anti-Bacillus subtilis and anti-tumor activity. CAS No. 271574-41-5. Molecular formula: C69H100N2O24. Mole weight: 1341.53. | |
| Arisostatin B | Arisostatin B is a Tetrocarcin antibiotic produced by Micromonospora sp. TP-A0316. It has anti-Gram-positive bacteria activity, anti-Bacillus subtilis and anti-tumor activity. CAS No. 271574-42-6. Molecular formula: C69H102N2O22. Mole weight: 1311.54. | |
| Aristeromycin | Aristeromycin is a nucleoside antibiotic produced by Streptomyces citricolor. It has a minimum inhibitory concentration of 5 mg/mL against Xanthomonas oryzae and Pear. Synonyms: Cycloadenosine; (1R,2S,3R,5R)-3-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol. CAS No. 19186-33-5. Molecular formula: C11H15N5O3. Mole weight: 265.27. | |
| Aristolactam I | Aristololactam I (AL-I), is the main metabolite of aristolochic acid I (AA-I), participates in the processes that lead to renal damage.Aristololactam I (AL-I) directly injures renal proximal tubule cells, the cytotoxic potency of AL-I is higher than that of AA-I and that the cytotoxic effects of these molecules are mediated through the induction of apoptosis in a caspase-3-dependent pathway. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Methoxy-6-aminophenanthro[3,4-d]-1,3-dioxole-5-carboxylic acid 5,6-lactam. Product Category: Inhibitors. Appearance: Powder. CAS No. 13395-02-3. Molecular formula: C17H11NO4. Mole weight: 293.27. Purity: 0.98. IUPACName: 14-Methoxy-3,5-dioxa-10-azapentacyclo[9.7.1.02,6.08,19.013,18]nonadeca-1(18),2(6),7,11(19),12,14,16-heptaen-9-one. Canonical SMILES: COC1=CC=CC2=C3C4=C(C=C21)NC(=O)C4=CC5=C3OCO5. Density: 1.49 g/ml. Product ID: ACM13395023. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Aristolactam I | Aristolactam I is a highly natural compound widely employed in the biomedical sector, showcasing its exceptional properties in studying cancerous growth and impeding tumor progression. By effectively hindering the complex process of DNA synthesand prompting programmed cell death, this natural compound emerges as an indispensable tool in the investigation of Aristolochic acid-orchestrated nephropathy and its accompanying mutagenic consequences. Synonyms: 7-(2'-Deoxyadenosin-N6-yl)aristolactam I. Grades: >98%. CAS No. 127191-86-0. Molecular formula: C27H22N6O7. | |
| aristolochene synthase | The initial internal cyclization produces the monocyclic intermediate germacrene A; further cyclization and methyl transfer converts the intermediate into aristolochene. While in some species germacrene A remains as an enzyme-bound intermediate, it has been shown to be a minor product of the reaction in Penicillium roqueforti (see also EC 4.2.3.23, germacrene-A synthase). The enzyme from Penicillium roqueforti requires Mg2+. Mn2+ can partially substitute, at low concentrations. Aristolochene is the likely parent compound for a number of sesquiterpenes produced by filamentous fungi. Group: Enzymes. Synonyms: sesquiterpene cyclase; trans,trans-farnesyl diphosphate aristolochene-lyase; trans,trans-farnesyl-diphosphate diphosphate-lyase (cyclizing, aristolochene-forming). Enzyme Commission Number: EC 4.2.3.9. CAS No. 94185-89-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5253; aristolochene synthase; EC 4.2.3.9; 94185-89-4; sesquiterpene cyclase; trans,trans-farnesyl diphosphate aristolochene-lyase; trans,trans-farnesyl-diphosphate diphosphate-lyase (cyclizing, aristolochene-forming). Cat No: EXWM-5253. |  |
| Aristolochic acid | 5mg Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C17H11NO7. CAS No. 313-67-7. Prepack ID 17348594-5mg. Molecular Weight 341.2717. See USA prepack pricing. |  |
| Aristolochic Acid (8-Methoxy-6-nitro-phenanthro[3,4-d]-1,3-dioxole-5-carboxylic Acid, Aristolochine) | Aristolochic acids occur in Aristolochiaceae and in butterflies feeding on these plants. Group: Biochemicals. Alternative Names: 8-Methoxy-6-nitro-phenanthro[3,4-d]-1,3-dioxole-5-carboxylic Acid; Aristolochine. Grades: Highly Purified. CAS No. 313-67-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Aristolochic acid A | Aristolochic acid A (Aristolochic acid I; TR 1736) is the main component of plant extract Aristolochic acids, which are found in various herbal plants of genus Aristolochia and Asarum. Aristolochic acid A significantly reduces both activator protein 1 (AP-1) and NF-κB activities. Aristolochic acid A reduces BLCAP gene expression in human cell lines [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Aristolochic acid I; TR 1736. CAS No. 313-67-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0510. | |
| Aristolochic acid A | Aristolochic acid A. Group: Biochemicals. Alternative Names: 8-Methoxy-6-nitro-phenanthro[3,4-d]-1,3-dioxole-5-carboxylic acid; Aristolochine; Aristolochia A. Grades: Highly Purified. CAS No. 313-67-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C17H11NO7. US Biological Life Sciences. | Worldwide |
| Aristolochic acid b | Aristolochic acid b. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ARISTOLOCHIC ACID II;ARISTOLOCHIC ACID A, 7-HYDROXY-;ARISTOLOCHIC ACID B;3,4-(methylenedioxy)-10-nitrophenanthrene-1-carboxylicacid;4-d)-1,3-dioxole-5-carboxylicacid,6-nitro-phenanthro(;6-nitrophenanthro[3,4-d]-1,3-dioxole-5-carboxylic acid;?3,4-(Methyle. Appearance: white crystalline powder. CAS No. 475-80-9. Molecular formula: C16H9NO6. Mole weight: 311.25. Purity: 97%+. IUPACName: 6-nitronaphtho[2,1-g][1,3]benzodioxole-5-carboxylicacid. Canonical SMILES: C1OC2=C(O1)C3=C(C(=C2)C(=O)O)C(=CC4=CC=CC=C43)[N+](=O)[O-]. Density: 1.61 g/cm³. ECNumber: 207-499-6. Product ID: ACM475809. Alfa Chemistry ISO 9001:2015 Certified. | |
| Aristolochic acid B | Aristolochic acid B. Group: Biochemicals. Alternative Names: 6-Nitro-phenanthro[3,4-d]-1,3-dioxole-5-carboxylic acid; Aristolochic acid II; 3,4-(Methylenedioxy)-10-nitrophenanthrene-1-carboxylic acid. Grades: Highly Purified. CAS No. 475-80-9. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C16H9NO6. US Biological Life Sciences. | Worldwide |
| Aristolochic acid C | Aristolochic acid C. Group: Biochemicals. Alternative Names: 10-Hydroxy-6-nitro-phenanthro[3,4-d]-1,3-dioxole-5-carboxylic acid; Aristolochic acid IIIa. Grades: Highly Purified. CAS No. 4849-90-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C16H9NO7. US Biological Life Sciences. | Worldwide |
| Aristolochic acid C | Aristolochic acid C is a derivative of Aristolochic acid. Aristolochic acid is a phospholipase A 2 ( PLA2 ) inhibitor, which disrupts cortical microtubule arrays and root growth in Arabidopsis [1]. Uses: Scientific research. Group: Natural products. CAS No. 4849-90-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N1450. | |
| Aristolochic acid D | Aristolochic acid D is an alkaloid with nephrotoxic and carcinogenic effects. Synonyms: Aristolochic acid Iva; aristolochic D. Grades: 98%. CAS No. 17413-38-6. Molecular formula: C17H11NO8. Mole weight: 357.3. | |
| Aristolochic acid D | Aristolochic acid D. Group: Biochemicals. Alternative Names: 10-Hydroxy-8-methoxy-6-nitrophenanthro[3,4-d]-1,3-dioxole-5-carboxylic acid; Aristolochic acid IVa. Grades: Highly Purified. CAS No. 17413-38-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C17H11NO8. US Biological Life Sciences. | Worldwide |
| Aristolochic acid I | powder. Group: Fluorescence/luminescence spectroscopyeuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: TR 1736, Tardolyt,8-Methoxy-6-nitro-phenanthro[3,4-d]-1,3-dioxole-5-carboxylic acid, Aristolochia A, Aristolochic acid 1, Aristolochic acid, Aristolochic acid A, Aristolochic acid I, NSC 11926, NSC 50413, 8-Methoxy-3,4-methylenedioxy-10-nitrophenanthrene-1-carboxylic acid. | |
| Aristolochic acid II | Aristolochic acid II. Group: Biochemicals. CAS No. 475-80-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Aristolochic acid I sodium salt | powder, ?97%. Group: Fluorescence/luminescence spectroscopy. | |
| Aristolochic acid sodium salt | Aristolochic acid sodium salt (Sodium aristolate 1) is a component of some Chinese herbal medicines and is responsible for nephrotoxicity. It is a proagent that is activated by reduction of nitro groups to amines, resulting in the formation of cytotoxic DNA adducts. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Aristolochic acid I sodium; TR 1736 sodium; Sodium aristolochate. CAS No. 10190-99-5. Pack Sizes: 1 mg; 10 mg. Product ID: HY-N0510A. | |
| Aristolochic acid Va | Aristolochic acid Va is a natural compound that can be isolated from Aristolochia plants [1]. Uses: Scientific research. Group: Natural products. CAS No. 108779-46-0. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N11445. | |
| Aristololactam | The cytotoxic potency of Aristololactam I is higher than that of AA-I and that the cytotoxic effects of these molecules are mediated through the induction of apoptosis in a caspase 3-dependent pathway. Synonyms: aristololactam; 8-methoxy[1,3]benzodioxolo[6,5,4-cd]benzo[f]indol-5(6H)-one. Grades: >98%. CAS No. 13395-02-3. Molecular formula: C17H11NO4. Mole weight: 293.27. | |
| Aristololactam | Aristololactam. Group: Biochemicals. Alternative Names: Aristolactam. Grades: Plant Grade. CAS No. 13395-02-3. Pack Sizes: 10mg. Molecular Formula: C17H11NO4, Molecular Weight: 293.274. US Biological Life Sciences. | Worldwide |
| Aristolone | Aristolone. Group: Biochemicals. Alternative Names: 9-Aristolen-8-one. Grades: Plant Grade. CAS No. 25274-27-5. Pack Sizes: 20mg. Molecular Formula: C15H22O, Molecular Weight: 218.335. US Biological Life Sciences. | Worldwide |
| Arisugacin A | Arisugacin is an acetylcholinesterase (AChE) inhibitor produced by Penicillum sp. FO-4259. Synonyms: Arisugacin; (4aR,6aR,12aS,12bS)-9-(3,4-dimethoxyphenyl)-4a,12a-dihydroxy-4,4,6a,12b-tetramethyl-4a,6,6a,12,12a,12b-hexahydro-4H,11H-benzo[f]pyrano[4,3-b]chromene-1,11(5H)-dione. Grades: >98%. Molecular formula: C28H32O8. Mole weight: 496.55. | |
| Arisugacin B | Arisugacin B is an acetylcholinesterase (AChE) inhibitor produced by Penicillum sp. FO-4259. Synonyms: (4aR,6aR,12aS,12bS)-4a,12a-dihydroxy-9-(4-methoxyphenyl)-4,4,6a,12b-tetramethyl-4a,6,6a,12,12a,12b-hexahydro-4H,11H-benzo[f]pyrano[4,3-b]chromene-1,11(5H)-dione. Molecular formula: C27H30O7. Mole weight: 466.52. | |
| Arisugacin H | Arisugacin H is an acetylcholinesterase (AChE) inhibitor produced by Penicillum sp. FO-4260. Molecular formula: C29H36O9. Mole weight: 528.59. | |
| Arizonin A1 | Arizonins are a complex of quinone antibiotics produced by Actinoplanes arizonaensis. Arizonin A1 has anti-Gram-positive bacteria activity. Synonyms: 2H-Furo(3,2-b)naphtho(2,3-d)pyran-2,6,11-trione, 3,3a,5,11b-tetrahydro-8-hydroxy-7-methoxy-5-methyl-, (3aR-(3aalpha,5alpha,11balpha))-; Arizonin-A1. CAS No. 108890-87-5. Molecular formula: C17H14O7. Mole weight: 330.29. | |
| Arizonin B1 | Arizonins are a complex of quinone antibiotics produced by Actinoplanes arizonaensis. Arizonin B1 has anti-Gram-positive bacteria activity. Synonyms: Arizonin-B1; (3ar,5r,11br)-7-hydroxy-8-methoxy-5-methyl-3,3a,5,11b-tetrahydro-2h-benzo[g]furo[3,2-c]isochromene-2,6,11-trione. CAS No. 108890-89-7. Molecular formula: C17H14O7. Mole weight: 330.29. | |
| Arjunetin | Arjunetin is found in Potentilla anserina, it shows antioxidant and anti-inflammatory activities. Synonyms: 24-Deoxysericoside. Grades: > 95%. CAS No. 31297-79-7. Molecular formula: C36H58O10. Mole weight: 650.84. | |
| Arjungenin | Arjungenin is a triterpenoid showing antiviral, anti-inflammatory and β-glucuronidase inhibitory activity. Synonyms: Arjugenin. Grades: 98%. CAS No. 58880-25-4. Molecular formula: C30H48O6. Mole weight: 504.7. | |
| Arjunic acid | analytical standard. Group: Herbal medicinal products standards. | |
| Arjunolic acid | Arjunolic acid is a saponin isolated from Cyclocarya paliurus and has various biologial activities, including antioxidant, antimicrobial, antibacterial and anti-inflammory activities. Arjunolic acid is also a potent antioxidant and plays an important role in the protection of cells and tissues against deleterious effects of reactive oxygen species [1]. Uses: Scientific research. Group: Natural products. CAS No. 465-00-9. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-N2896. | |
| Arjunolic acid | Arjunolic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 465-00-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C30H48O5. US Biological Life Sciences. | Worldwide |
| AR-L 100 BS | AR-L 100 BS is a bio-active chemical with cardiovascular effects originated by oehringer Ingelheim Pharma KG. But no development was reported for Ischaemic heart disorders till now. Uses: Ischaemic heart disorders. Synonyms: AR-L 100 BS; AR-L-100BS; AR-L100 BS; BRN 0842454;2-(4-Methoxy-2-(2-(methylsulfinyl)ethoxy)phenyl)-1H-imidazo(4,5-b)pyridine. Grades: 98%. CAS No. 77303-18-5. Molecular formula: C16H17N3O3S. Mole weight: 331.39. | |
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