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| Product | Description | |
|---|---|---|
| Arg(Pbf)-NCA | Arg(Pbf)-NCA. CAS No. 2408700-13-8. Molecular formula: C20H28N4O6S. Mole weight: 452.52. |  |
| Arg-pro-lys-pro-gln-gln-phe-phe-gly-leu-met-ome | Arg-pro-lys-pro-gln-gln-phe-phe-gly-leu-met-ome. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl ester-SP, Methyl ester-substance P, substance P, methyl ester-, CID123764, Substance P, 11-L-methionine-, methyl ester, 76260-78-1. Product Category: Heterocyclic Organic Compound. CAS No. 76260-78-1. Molecular formula: C64H99N17O14S. Mole weight: 1362.64. Purity: 0.96. IUPACName: methyl (2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-5-amino-2-[[(2S)-1-[(2S)-6-amino-2-[[(2S)-1-[(2S)-2-amino-4-(diaminomethylideneamino)butanoyl]pyrrolidine-2-carbonyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-5-oxopentanoyl]amino]-5-. Density: 1.41g/cm³. Product ID: ACM76260781. Alfa Chemistry ISO 9001:2015 Certified. Categories: Substance p-methyl ester. |  |
| Arg-pro-lys-pro-gln-gln-phe-tyr-gly-leu-met-nh2 | Arg-pro-lys-pro-gln-gln-phe-tyr-gly-leu-met-nh2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RPKPQQFYGLM-NH2;(TYR8)-SUBSTANCE P;ARG-PRO-LYS-PRO-GLN-GLN-PHE-TYR-GLY-LEU-MET-NH2;H-ARG-PRO-LYS-PRO-GLN-GLN-PHE-TYR-GLY-LEU-MET-NH2;L-Arg-L-Pro-L-Lys-L-Pro-L-Gln-L-Gln-L-Phe-L-Tyr-Gly-L-Leu-L-Met-NH2. Product Category: Heterocyclic Organic Compound. CAS No. 55614-10-3. Molecular formula: C63H98N18O14S. Mole weight: 1363.63. Purity: 0.96. IUPACName: 2-[[1-[6-amino-2-[[1-[2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-N-[5-amino-1-[[1-[[1-[[2-[[1-[(1-amino-4-methylsulfanyl-1-oxobutan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoeth. Canonical SMILES: CC(C)CC(C(=O)NC(CCSC)C(=O)N)NC(=O)CNC(=O)C(CC1=CC=C(C=C1)O)NC(=O)C(CC2=CC=CC=C2)NC(=O)C(CCC(=O)N)NC(=O)C(CCC(=O)N)NC(=O)C3CCCN3C(=O)C(CCCCN)NC(=O)C4CCCN4C(=O)C(CCCN=C(N)N)N. Product ID: ACM55614103. Alfa Chemistry ISO 9001:2015 Certified. Categories: [Tyr8] Substance P. | |
| Arg-pro-p-nitroanilide,acetate | Arg-pro-p-nitroanilide,acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Arg-Pro p-nitroanilide acetate salt, 157054-08-5. Product Category: Heterocyclic Organic Compound. CAS No. 157054-08-5. Molecular formula: C17H25N7O4. Mole weight: 391.42. Purity: 0.96. IUPACName: acetic acid;(2S)-1-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]-N-(4-nitrophenyl)pyrrolidine-2-carboxamide. Canonical SMILES: CC(=O)O.C1CC(N(C1)C(=O)C(CCCN=C(N)N)N)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]. Product ID: ACM157054085. Alfa Chemistry ISO 9001:2015 Certified. | |
| Arg-Tyr-OH AcOH | Arg-Tyr-OH AcOH. Synonyms: L-Arginyl-L-tyrosine acetate. Grade: ≥ 98%. Molecular formula: C15H23N5O4·C2H4O2. Mole weight: 397.43. | |
| Arg-Tyr-OH·AcOH | Arg-Tyr-OH·AcOH. Group: Biochemicals. Alternative Names: L-Arginyl-L-tyrosine acetate. Grades: Highly Purified. CAS No. 74863-12-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. |  Worldwide |
| Arg-Tyr-OH·AcOH 98+% (HPLC) | Arg-Tyr-OH·AcOH 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 74863-12-0(net). Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Argyrin A | Argyrin A has weak antibacterial activity, but has obvious effects on Pseudomonas bacteria. It can inhibit the growth of mammalian cell culture. Molecular formula: C40H44N10O8S. Mole weight: 824.90. | |
| Argyrin B | Argyrin B can strongly inhibit the murine mixed lymphocyte reaction (MLR) and is an inhibitor of antibody formation independent of T cells. Molecular formula: C41H46N10O8S. Mole weight: 838.93. | |
| Arhalofenate | Arhalofenateis, also known as JNJ-39659100 and MBX102, as an uricosuric agent it is a selective, partial PPAR-γ agonist. Synonyms: 2-acetamidoethyl (2R)-2-(4-chlorophenyl)-2-[3-(trifluoromethyl)phenoxy]acetate; JNJ-39659100; JNJ39659100; JNJ 39659100; MBX102; MBX-102; MBX 102; Arhalofenate. Grade: >98%. CAS No. 24136-23-0. Molecular formula: C19H17ClF3NO4. Mole weight: 415.79. | |
| a-Ribavirin (impurity B) | a-Ribavirin (impurity B). Group: Biochemicals. Grades: Highly Purified. CAS No. 57198-02-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C8H12N4O5. US Biological Life Sciences. | Worldwide |
| Arietin | The source of Arietin is Cicer arietinum. It has antifungal activity against B.cinerea, F.oxysporum and M.arachidicola. Arietin also inhibits cell-free translation in rabbit reticulocyte lysate system. And it does not have mitogenic and anti-HIV-1 reverse transcriptase activities. | |
| Arillatose B | Arillatose B is isolated from the herbs of Catalpa fargesii f. duclouxii. Grade: 96.5%. CAS No. 137941-45-8. Molecular formula: C22H30O14. Mole weight: 518.47. | |
| Arimoclomol | Arimoclomol. Group: Biochemicals. Alternative Names: (R)-N-[2-Hydroxy-3-(1-piperidinyl)-propoxy]-3-pyridinecarboximidoyl chloride 1-oxide. Grades: Highly Purified. CAS No. 289893-25-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C14H20ClN3O3. US Biological Life Sciences. | Worldwide |
| Arimoclomol citrate | Arimoclomol citrate (BRX-220 citrate) is an orally active co-inducer of heat shock proteins ( HSP ) [1]. Arimoclomol citrate protects motor neurons by enhancing Hsp expression, thus directly affecting protein aggregation and clearance of misfolded assemblies via the proteasome-ubiquitin system [2]. Arimoclomol citrate can be used for the study of Niemann - Pick disease type C. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BRX-220 citrate. CAS No. 368860-21-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-106443B. |  |
| Arimoclomol-d10 Maleic Acid | Arimoclomol-d10 Maleic Acid. Group: Biochemicals. Alternative Names: N-{[(2R)-2-Hydroxy-3-piperidin-1-ylpropyl]oxy}pyridine-3-carboximidoyl Chloride 1-Oxide-d10 (2Z)-2-butenedioate; BRX 220-d10. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C18H24ClN3O7, Molecular Weight: 429.85. US Biological Life Sciences. | Worldwide |
| Arimoclomol maleate | Arimoclomol maleate (BRX-220) is an orally active co-inducer of heat shock proteins ( HSP ) [1]. Arimoclomol protects motor neurons by enhancing Hsp expression, thus directly affecting protein aggregation and clearance of misfolded assemblies via the proteasome-ubiquitin system [2].Arimoclomol maleate can be used for the study of Niemann - Pick disease type C. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BRX-220. CAS No. 289893-26-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-106443A. | |
| Arimoclomol maleate | Arimoclomol is a heat shock protein amplifier. It has been granted Fast Track designation by FDA for the treatment of myotrophic lateral sclerosis (ALS). Synonyms: (2R)-Arimoclomol Maleic Acid. CAS No. 289893-26-1. Molecular formula: C18H24ClN3O7. Mole weight: 429.9. | |
| Arimoclomol Maleic Acid | Arimoclomol is a orally administered drug used to treat amyotrophic lateral sclerosis and was later discovered to be a potential insulin resistance treatment and diabetic complications. Arimoclomol is believed to function by stimulating a normal cellular protein repair pathway through the activation of molecular chaperones. Arimoclomol could treat a broad range of diseases. Arimoclomol activates the heat shock response. It is believed to act at Hsp70. Group: Biochemicals. Alternative Names: N-{[(2R)-2-Hydroxy-3-piperidin-1-ylpropyl]oxy}pyridine-3-carboximidoyl Chloride 1-Oxide (2Z)-2-butenedioate; BRX 220; BRX 345. Grades: Highly Purified. CAS No. 289893-26-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Aripiprazole | Aripiprazole (OPC-14597), an atypical antipsychotic, is a potent and high-affinity dopamine D2 receptor partial agonist. Aripiprazole is an inverse agonist at 5-HT2B and 5-HT2A receptors and displays partial agonist actions at 5-HT1A , 5-HT2C , D3 , and D4 receptors. Aripiprazole can be used for the research of schizophrenia and COVID19 [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: OPC-14597. CAS No. 129722-12-9. Pack Sizes: 10 mM * 1 mL; 100 mg; 200 mg; 500 mg; 1 g. Product ID: HY-14546. | |
| Aripiprazole | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C23H27Cl2N3O2. CAS No. 129722-12-9. Prepack ID 13866774-1g. Molecular Weight 448.39. See USA prepack pricing. |  |
| Aripiprazole | A selective dopamine D2-receptor antagonist with dopamine autoreceptor agonist activity. Antipsychotic. Group: Biochemicals. Alternative Names: 7-[4-[4-(2,3-Dichlorophenyl)-1-piperazinyl]butoxy]-3,4-dihydro-2(1H)-quinolinone;7-[4-[4-(2,3-Dichlorophenyl)-1-piperazinyl]butoxy]-3,4-dihydrocarbostyril; Abilify; Abilitat; OPC 14597; OPC 31. Grades: Highly Purified. CAS No. 129722-12-9. Pack Sizes: 1g, 5g, 10g. Molecular Formula: C??H??Cl?N?O?, Molecular Weight: 448.38. US Biological Life Sciences. | Worldwide |
| Aripiprazole | Aripiprazole binds with high affinity to both the G protein-coupled and uncoupled states of receptors. Aripiprazole potently activates D2 receptor-mediated inhibition of cAMP accumulation. Synonyms: OPC-14597; OPC 14597; OPC14597; Abilify; Abilitat; Abilify Discmelt. Grade: >98%. CAS No. 129722-12-9. Molecular formula: C23H27Cl2N3O2. Mole weight: 448.39. | |
| Aripiprazole | Aripiprazole is an atypical antipsychotic orally indicated for the treatment of schizophrenia, bipolar I, major depressive disorder, irritability associated with autism, and Tourette's. It is also indicated as an injection for agitation associated with schizophrenia or bipolar mania. Aripiprazole exerts its effects through agonism of dopaminergic and 5-HT1A receptors and antagonism of alpha-adrenergic and 5-HT2A receptors. Alternative Names: Abilify; Abilitat; Abilify Discmelt. CAS No. 129722-12-9. Product ID: API129722129. Molecular formula: C23H27Cl2N3O2. Mole weight: 448.4. EINECS: 603-355-5. SMILES: C1CC(=O)NC2=C1C=CC(=C2)OCCCCN3CCN(CC3)C4=C(C(=CC=C4)Cl)Cl. Appearance: Colorless, flake crystals. Standard: EP/USP/Facility GMP. Category: Antipsychotic APIs. |  |
| Aripiprazole Bromo Impurity | A metabolite of Aripiprazole. Synonyms: 7-(4-Bromobutoxy)-quinoline-2(1H)-one. Grade: > 95%. CAS No. 203395-59-9. Molecular formula: C13H14BrNO2. Mole weight: 296.17. | |
| Aripiprazole-[butyl-d8] | Aripiprazole-[d8] is a labelled analogue of Aripiprazole. Aripiprazole is an atypical antipsychotic. Synonyms: Aripiprazole-(butoxy-D8); Aripiprazole-d8; 2(1H)-Quinolinone, 7-[4-[4-(2,3-dichlorophenyl)-1-piperazinyl]butoxy-1,1,2,2,3,3,4,4-d8]-3,4-dihydro-; 7-[4-[4-(2,3-Dichlorophenyl)-1-piperazinyl]butoxy-1,1,2,2,3,3,4,4-d8]-3,4-dihydro-2(1H)-quinolinone; Aripiprazole-d8 (Butyl-d8). Grade: 98% by CP; 98% atom D. CAS No. 1089115-04-7. Molecular formula: C23H19D8Cl2N3O2. Mole weight: 456.43. | |
| Aripiprazole-[d8] | Aripiprazole-[d8] is the labelled analogue of Aripiprazole. Aripiprazole, a dihydroquinolinone derivative, is an antagonist of Dopamine-2 receptor and a partial agonist of 5-HT1A receptor. It could be used as an atypical antipsychotic agent. Uses: An isotopic labelled form of aripiprazole which is an antagonist of dopamine-2 receptor and a partial agonist of 5-ht1a receptor that could be used as an antipsychotic agent. Synonyms: Aripiprazole D8; 7-[4-[4-(2,3-Dichlorophenyl)-1-piperazinyl-d8]butoxy]-3,4-dihydro-2(1H)-quinolinone; 7-[4-[4-(2,3-Dichlorophenyl)-1-piperazinyl-d8]butoxy]-3,4-dihydrocarbostyril; Abilify-d8; Abilitat-d8; Aripiprazole-d8; OPC 14597-d8; 2(1H)?-Quinolinone, 7-[4-[4-(2,?3-dichlorophenyl)?-1-piperazinyl-2,?2,?3,?3,?5,?5,?6,?6-d8]?butoxy]?-3,?4-dihydro-. Grade: 97%; ≥97% atom D. CAS No. 1089115-06-9. Molecular formula: C23H19D8Cl2N3O2. Mole weight: 456.43. | |
| Aripiprazole-d8 (Butyl-d8) | A deuterated version of Aripiprazole, a selective dopamine D2-receptor antagonist with dopamine autoreceptor agonist activity. Group: Biochemicals. Alternative Names: 7-[4-[4-(2,3-Dichlorophenyl)-1-piperazinyl]butoxy-d8]-3,4-dihydro-2(1H)-quinolinone; 7-[4-[4-(2,3-Dichlorophenyl)-1-piperazinyl]butoxy-d8]-3,4-dihydrocarbostyril; Abilify-d8; Abilitat-d8; OPC 14597-d8; OPC 31-d8. Grades: Highly Purified. CAS No. 1089115-04-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Aripiprazole-d8 solution | 100 ?g/mL in acetonitrile, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). |  |
| Aripiprazole Dimer | Aripiprazole Dimer is an impurity of Aripiprazole (A771000), a selective dopamine D2-receptor antagonist with dopamine autoreceptor agonist activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Aripiprazole Dimer | Aripiprazole Dimer. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1797986-18-5. Pack Sizes: 2.5MG. IUPAC Name: 7-[4-[4-[2,3-dichloro-4-[1-[2,3-dichloro-4-[4-[4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]butyl]piperazin-1-yl]phenyl]ethyl]phenyl]piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one. Molecular formula: C48H56Cl4N6O4. Mole weight: 922.81. Catalog: APS1797986185. SMILES: CC(c1ccc(N2CCN(CCCCOc3ccc4CCC(=O)Nc4c3)CC2)c(Cl)c1Cl)c5ccc(N6CCN(CCCCOc7ccc8CCC(=O)Nc8c7)CC6)c(Cl)c5Cl. Format: Neat. Shipping: Room Temperature. | |
| Aripiprazole Diquinoline Butanediol Impurity | A metabolite of Aripiprazole, an atypical antipsychotic used to treat schizophrenia. Synonyms: 7,7'-(propane-1,3-diylbis(oxy))bis(3,4-dihydroquinolin-2(1H)-one). Grade: > 95%. CAS No. 882880-12-8. Molecular formula: C22H24N2O4. Mole weight: 380.45. | |
| Aripiprazole EP Impurity A | A metabolite of Aripiprazole, an atypical antipsychotic used to treat schizophrenia. Synonyms: 3,4-Dihydro-7-hydroxyquinoline-2(1H)-one. Grade: > 95%. CAS No. 22246-18-0. Molecular formula: C9H9NO2. Mole weight: 163.17. | |
| 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 EP Impurity D | An impurity of Aripiprazole, an atypical antipsychotic used to treat schizophrenia. Synonyms: 2-Deschloro Aripiprazole; 7-[4-[4-(3-chlorophenyl)piperazin-1-yl]butoxy]-3,4-dihydroquinolin-2(1H)-one. CAS No. 203395-82-8. Molecular formula: C23H28ClN3O2. Mole weight: 413.94. | |
| Aripiprazole EP Impurity E | An impurity of Aripiprazole, an atypical antipsychotic used to treat schizophrenia. Synonyms: Dehydroaripiprazole; Dehydro aripiprazole; 7-(4-(4-(2,3-Dichlorophenyl)piperazin-1-yl)butoxy)quinolin-2(1H)-one; Dehydro-aripiprazole; Aripiprazole Related Compound G. Grade: >98%. CAS No. 129722-25-4. Molecular formula: C23H25Cl2N3O2. Mole weight: 446.37. | |
| Aripiprazole EP Impurity F | A metabolite of Aripiprazole, an atypical antipsychotic used to treat schizophrenia. Synonyms: Aripiprazole N1-Oxide; Aripiprazole N-Oxide; Aripiprazole USP Related Compound F; Aripiprazole Related Compound F. Grade: > 95%. CAS No. 573691-09-5. Molecular formula: C23H27Cl2N3O3. Mole weight: 464.38. | |
| Aripiprazole EP Impurity G | A metabolite of Aripiprazole, an atypical antipsychotic used to treat schizophrenia. Synonyms: Aripiprazole Dimer; Aripiprazole Dimer Impurity. Grade: > 95%. CAS No. 1797986-18-5. Molecular formula: C48H56Cl4N6O4. Mole weight: 922.81. | |
| Aripiprazole Hydroxybutyl Impurity | An impurity of Aripiprazole, which is an atypical antipsychotic used to treat schizophrenia. Synonyms: 1-Piperazinebutanol, 4-(2,3-dichlorophenyl)-; 1-(2,3-Dichlorophenyl)-4-(4-hydroxybutyl)piperazine; 4-(2,3-Dichlorophenyl)-1-piperazinebutanol. CAS No. 870765-38-1. Molecular formula: C14H20Cl2N2O. Mole weight: 303.23. | |
| Aripiprazole Impurity 10 | A metabolite of Aripiprazole. Synonyms: Aripiprazole Impurity 10. Grade: > 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. Grade: > 95%. CAS No. 795313-24-5. Molecular formula: C14H19Cl2N2. Br. Mole weight: 286.23 79.90. | |
| Aripiprazole Impurity 16 | A metabolite of Aripiprazole. Synonyms: 7-Hydroxyquinoline-(1H)-2-one. Grade: > 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. Grade: > 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. Grade: > 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. Grade: > 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. Grade: > 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. Grade: > 95%. CAS No. 63386-61-8. Molecular formula: C10H12Cl2N2. Mole weight: 231.13. | |
| Aripiprazole Impurity 9 | A metabolite of Aripiprazole. Synonyms: Aripiprazole N4-Oxide. Grade: > 95%. CAS No. 573691-11-9. Molecular formula: C23H27Cl2N3O3. Mole weight: 464.4. | |
| 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. Grade: 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. Grade: > 95%. CAS No. 58899-27-7. Molecular formula: C13H15NO4. Mole weight: 249.27. | |
| Aripiprazole Metabolite-d6 | A labelled metabolite of Aripiprazole. Aripiprazole is an atypical antipsychotic indicated for schizophrenia and bipolar disorder. Synonyms: Aripiprazole Butanoic Acid-d6. Grade: > 95%. Molecular formula: C13H9NO4D6. Mole weight: 255.3. | |
| 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,N-Dioxide | An impurity of Aripiprazole, which is an atypical antipsychotic used to treat schizophrenia. Uses: A metabolite of anti-psychotic drug, aripiprazole (a771000). Synonyms: 7-[4-[4-(2,3-Dichlorophenyl)-1,4-dioxido-1-piperazinyl]butoxy]-3,4-dihydro-2(1H)-quinolinone; Aripiprazole Di-N-Oxide. CAS No. 573691-13-1. Molecular formula: C23H27Cl2N3O4. Mole weight: 480.38. | |
| 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 B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Aripiprazole Related Compound B | A metabolite of Aripiprazole. Synonyms: Aripiprazole IMpurity B. Grade: > 95%. CAS No. 1424858-02-5. Molecular formula: C26H32N2O5. Mole weight: 452.56. | |
| 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. | |
| Aripiprazole Related Compound H | An impurity of Aripiprazole, which is an atypical antipsychotic used to treat schizophrenia. Synonyms: Aripiprazole USP RC H; (7-(4-{4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butoxy}butoxy)-3,4-dihydroquinolin-2(1H)-one). CAS No. 1796928-63-6. Molecular formula: C27H35Cl2N3O3. Mole weight: 520.49. | |
| Aripiprazole USP Related Compound B | An impurity of Aripiprazole, which is an atypical antipsychotic used to treat schizophrenia. Synonyms: 3,4-Dihydro-7-(4-hydroxybutoxy)-2(1H)-quinolinone; 2(1H)-Quinolinone, 3,4-dihydro-7-(4-hydroxybutoxy)-. CAS No. 889443-20-3. Molecular formula: C13H17NO3. Mole weight: 235.28. | |
| 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. | |
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