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| Product | Description | |
|---|---|---|
| argininosuccinate synthase | Argininosuccinate synthase or synthetase (ASS; EC 6.3.4.5) is an enzyme that catalyzes the synthesis of argininosuccinate from citrulline and aspartate. ASS is responsible for the third step of the urea cycle and one of the reactions of the citrulline-NO cycle. Group: Enzymes. Synonyms: citrulline-aspartate ligase; argininosuccinate synthetase; arginine succinate synthetase; argininosuccinic acid synthetase; arginosuccinate synthetase. Enzyme Commission Number: EC 6.3.4.5. CAS No. 9023-58-9. 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-5797; argininosuccinate synthase; EC 6.3.4.5; 9023-58-9; citrulline-aspartate ligase; argininosuccinate synthetase; arginine succinate synthetase; argininosuccinic acid synthetase; arginosuccinate synthetase. Cat No: EXWM-5797. |  |
| Arginino-succinic Acid-d3 Disodium Salt | Arginino-succinic Acid-d3 Disodium Salt. Group: Biochemicals. Alternative Names: N- [ [ [ (4S) -4-Amino-4-carboxybutyl] amino] iminomethyl] -L-aspartic Acid-d3 Disodium Salt;N-[(4-Amino-4-carboxybutyl)amidino]-L-aspartic Acid-d3 Disodium Salt; N (S) -[[ (4-Amino-4-carboxybutyl) amino]iminomethyl]-L-Aspartic Acid-d3 Disodium Salt; Argininosuccinic Acid-d3 Disodium Salt; Arginosuccinic Acid-d3 Disodium Salt; L-Argininosuccinic Acid-d3 Disodium Salt; L-Arginosuccinic Acid-d3 Disodium Salt. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C10H13D3N4Na2O6, Molecular Weight: 337.26. US Biological Life Sciences. |  Worldwide |
| Argininosuccinic acid disodium | Argininosuccinic acid disodium is an intermediate metabolite in the urea cycle, and its level is associated with argininosuccinic aciduria. Argininosuccinic acid disodium can induce oxidative stress, leading to lipid and protein oxidation, reduction of glutathione, and decrease in antioxidant enzyme activity. Argininosuccinic acid disodium can be converted into guanidinosuccinic acid, a nitric oxide mimic, under the action of nitric oxide-derived free radicals. Argininosuccinic acid disodium can be used in the research of metabolic diseases, renal failure, nervous system diseases, etc[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 918149-29-8. Pack Sizes: 1 mg. Product ID: HY-113149A. |  |
| Arginino-succinic Acid Disodium Salt | Arginino-succinic Acid Disodium Salt. Group: Biochemicals. Alternative Names: N- [ [ [ (4S) -4-Amino-4-carboxybutyl] amino] iminomethyl] -L-aspartic Acid Disodium Salt;N-[(4-Amino-4-carboxybutyl)amidino]-L-aspartic Acid Disodium Salt; N (S) -[[ (4-Amino-4-carboxybutyl) amino]iminomethyl]-L-Aspartic Acid Disodium Salt; Argininosuccinic Acid Disodium Salt; Arginosuccinic Acid Disodium Salt; L-Argininosuccinic Acid Disodium Salt; L-Arginosuccinic Acid Disodium Salt. Grades: Highly Purified. CAS No. 918149-29-8. Pack Sizes: 10mg. Molecular Formula: C10H16N4Na2O6, Molecular Weight: 334.24. US Biological Life Sciences. | Worldwide |
| Arginomycin | Arginomycin is a nucleoside antibiotic produced by Streptomyces arginensis. It has weak activity against Gram-positive bacteria and fungi. Synonyms: beta-D-erythro-Hex-2-enopyranuronic acid, 4-((2-amino-5-((aminoiminomethyl)methylamino)-3-methyl-1-oxopentyl)amino)-1-(4-amino-2-oxo-1(2H)-pyrimidinyl)-1,2,3,4-tetradeoxy-; 3-[[2-amino-5-[carbamimidoyl(methyl)amino]-3-methylpentanoyl]amino]-6-(4-amino-2-oxopyrimidin-1-yl)-3,6-dihydro-2H-pyran-2-carboxylic acid. CAS No. 106133-33-9. Molecular formula: C18H28N8O5. Mole weight: 436.46. |  |
| Arginyl-asparagine | Arginyl-asparagine is a dipeptide composed of arginine and asparagine. It is an incomplete breakdown product of protein digestion or protein catabolism. Synonyms: H-RN-OH; L-arginyl-L-asparagine; L-Asparagine, L-arginyl-; ((S)-2-amino-5-((diaminomethylene)amino)pentanoyl)-L-asparagine; Arg-Asn; N5-(Diaminomethylene)ornithylasparagine; Arginylasparagine. Grade: ≥95%. CAS No. 68040-95-9. Molecular formula: C10H20N6O4. Mole weight: 288.30. | |
| Arginyl-glycine | Arginyl-glycine. Synonyms: Arg-Gly; L-Arginyl glycine. CAS No. 2418-67-9. Molecular formula: C8H17N5O3. Mole weight: 231.25. | |
| Arginyl-histidine | Arginyl-histidine is a dipeptide composed of arginine and histidine. Synonyms: L-Arginyl-L-Histidine; poly(arginyl-histidine). CAS No. 155114-05-9. Molecular formula: C12H21N7O3. Mole weight: 311.34. | |
| Arginyl-Methionine | Arginyl-Methionine. Synonyms: Arg-Met; L-arginyl-L-methionine; RM dipeptide; N-L-Arginyl-L-methionine; Arginine Methionine dipeptide. Grade: ≥98%. CAS No. 45243-23-0. Molecular formula: C11H23N5O3S. Mole weight: 305.40. | |
| Arginyl-threonine | Arginyl-threonine is a dipeptide compound. Synonyms: arginylthreonine; Arg-Thr; L-Arginyl-L-Threonine; RT dipeptide; H-DL-Arg-DL-xiThr-OH. CAS No. 106326-78-7. Molecular formula: C10H21N5O4. Mole weight: 275.3. | |
| arginyltransferase | Requires mercaptoethanol and a univalent cation. Peptides and proteins containing an N-terminal glutamate, aspartate or cystine residue can act as acceptors. Group: Enzymes. Synonyms: arginine transferase; arginyl-transfer ribonucleate-protein aminoacyltransferase; arginyl-transfer ribonucleate-protein transferase; arginyl-tRNA protein transferase; L-arginyl-tRNA:protein arginyltransferase. Enzyme Commission Number: EC 2.3.2.8. CAS No. 37257-24-2. 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-2308; arginyltransferase; EC 2.3.2.8; 37257-24-2; arginine transferase; arginyl-transfer ribonucleate-protein aminoacyltransferase; arginyl-transfer ribonucleate-protein transferase; arginyl-tRNA protein transferase; L-arginyl-tRNA:protein arginyltransferase. Cat No: EXWM-2308. | |
| Arginyl-tyrosyl-aspartic acid | Arginyl-tyrosyl-aspartic acid. CAS No. 130022-72-9. Product ID: ACM130022729. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Argipressin | Argipressin binds to the V1-vascular arginine vasopressin receptor, with a Kd value of 1.31 nM in A7r5 rat aortic smooth muscle cells. Category: Active pharmaceutical ingredients. CAS No. 113-79-1. Product ID: API113791. Molecular formula: C46H65N15O12S2. Mole weight: 1084.232. |  |
| Argipressin | This molecular is a polypeptide which is a Antidiuretic hormone that has been found in most mammalian species and it acts as a neurotransmitter at synapses in the brain to increases[Ca2+]i in cultured rat hippocampal neurons. In the Past, Arg-vasopressin was applicated to treat diabetes insipidus or to improve vasomotor tone and blood pressure. In 2008, preclinical trials in Heart was failed in USA (Intranasal). Uses: Treat diabetes insipidus or to improve vasomotor tone and blood pressure. Synonyms: Vasopressin; Arg8-vasopressin; AVP; H-Cys(1)-Tyr-Phe-Gln-Asn-Cys(1)-Pro-Arg-Gly-NH2. Grade: 95%. CAS No. 113-79-1. Molecular formula: C46H65N15O12S2. Mole weight: 1084.23. | |
| Argipressin | Argipressin (Arg8-vasopressin) binds to the V1, V2, V3-vascular arginine vasopressin receptor, with a Kd value of 1.31 nM in A7r5 rat aortic smooth muscle cells for V1. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Arg8-vasopressin; AVP. CAS No. 113-79-1. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-P0049. | |
| argipressin, (1-mercapto-cyclohexaneacetic acid)(1)-O-methyl-Tyr(2)-glutamic acid (gamma-Gly-amide)(4)- | argipressin, (1-mercapto-cyclohexaneacetic acid)(1)-O-methyl-Tyr(2)-glutamic acid (gamma-Gly-amide)(4)-. Product ID: ACMA00010683. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Argipressin acetate | Argipressin (Arg8-vasopressin) (acetate) binds to the V1, V2, V3-vascular arginine vasopressin receptor, with a Kd value of 1.31 nM in A7r5 rat aortic smooth muscle cells for V1[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Arg8-vasopressin acetate; AVP acetate. CAS No. 129979-57-3. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-W539944. | |
| Argipressin Acetate | Argipressin Acetate is an antidiuretic hormone secreted from the posterior pituitary. Argipressin acts via V1A receptors in blood vessels, causing vasoconstriction, and via V2 receptors in the renal tubules, causing anti-diuresis. Synonyms: Argipressin monoacetate; (Cys-Tyr-Phe-Gln-Asn-Cys)Cycl-Pro-Arg-Gly-NH2 acetate salt; Cys-Tyr-Phe-Gln-Asn-Cys-Pro-Arg-Gly-NH2 acetate salt; Antidiuretic hormone acetate salt; Arginine vasopressin acetate salt; [ARG8]-vasopressin acetate salt. Grade: 98%. CAS No. 129979-57-3. Molecular formula: C48H69N15O14S2. Mole weight: 1144.28. | |
| Argireline | Argireline (Acetyl hexapeptide-3) is a non-toxic, skin-permeable, antiwrinkle peptide. Argireline significantly inhibits Ca2+ dependent neurotransmitter release (acetylcholine) at the neuromuscular junction. Argireline has antiwrinkle and anti-aging activity[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Acetyl hexapeptide-3; Acetyl hexapeptide-8. CAS No. 616204-22-9. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-P0033. | |
| Arg-NCA | Arg-NCA. Synonyms: [3-((S)-2,5-dioxo-oxazolidin-4-yl)-propyl]-guanidine. CAS No. 54830-44-3. Molecular formula: C7H12N4O3. Mole weight: 200.20. | |
| Argon | Argon. Group: Biochemicals. Grades: Highly Purified. CAS No. 7440-37-1. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. US Biological Life Sciences. | Worldwide |
| Arg(Pbf)-NCA | Arg(Pbf)-NCA. CAS No. 2408700-13-8. Molecular formula: C20H28N4O6S. Mole weight: 452.52. | |
| Arg-Tyr-OH AcOH | Arg-Tyr-OH AcOH. Synonyms: L-Arginyl-L-tyrosine acetate. Grade: ≥ 98%. Molecular formula: C15H23N5O4·C2H4O2. Mole weight: 397.43. | |
| 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. | |
| ARI-1 | ARI-1 is a receptor tyrosine kinase-like orphan receptor 1 (ROR1) inhibitor. ARI-1 blocks the PI3K/AKT/mTOR signaling pathway in a ROR1-dependent manner. ARI-1 upregulates cleaved-PARP and p-P38. ARI-1 induces Apoptosis. ARI-1 has anticancer activity against non-small cell lung cancer[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3078120-01-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-139534. | |
| ARI-3099 | ARI-3099 is an oral fibroblast activation protein (FAP) inhibitor. ARI-3099 specifically inhibits the proteolytic activity of FAP and blocks the cleavage of human FGF-21 between residues P171 and S172. ARI-3099 extends the half-life of circulating human FGF-21 in mice. ARI-3099 can be used in the research of type 2 diabetes and metabolic disorders[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1432499-49-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-125366. | |
| ARI-3144 | ARI-3144 is an excellent and specific substrate for fibroblast activation protein (FAP). ARI-3144 is usually coupled with the fluorophore 7-Amino-4-methylcoumarin (HY-D0027) (AMC) for detection and quantification of FAP[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1426305-25-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-160289. | |
| 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 | Arimoclomol (BRX-220 free base) is an orally active co-inducer of heat shock proteins (HSP). Arimoclomol protects motor neurons by enhancing Hsp expression, thus directly affecting protein aggregation and clearance of misfolded assemblies via the proteasome-ubiquitin system.Arimoclomol can be used for the study of Niemann-Pick disease type C. Arimoclomol can cross the blood-brain barrier and can be used in research on Niemann-Pick disease type C[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BRX-220 free base. CAS No. 289893-25-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-106443. | |
| 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. Category: Signaling pathways. Alternative Names: BRX-220 citrate. CAS No. 368860-21-3. Pack Sizes: 10 mM * 1 mL in DMSO; 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 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 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. Category: Signaling pathways. Alternative Names: BRX-220. CAS No. 289893-26-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-106443A. | |
| 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 | 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 | 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 | 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. Category: Signaling pathways. Alternative Names: OPC-14597. CAS No. 129722-12-9. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 200 mg; 500 mg; 1 g; 5 g. Product ID: HY-14546. | |
| 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 Butanoic Acid Impurity | Aripiprazole Butanoic Acid Impurity. Uses: For analytical and research use. CAS No. 58899-27-7. Molecular formula: C13H15NO4. Mole weight: 249.27. Catalog: APB58899277. |  |
| 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-d8-1 | Aripiprazole (1,1,2,2,3,3,4,4-d8) is the deuterium labeled Aripiprazole. Aripiprazole (OPC-14597) is a human 5-HT1A receptor partial agonist with a Ki of 4.2 nM[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: OPC-14597-d8. CAS No. 1089115-04-7. Pack Sizes: 500 μg; 1 mg. Product ID: HY-14546S1. | |
| Aripiprazole-d8 solution | Aripiprazole-d8 solution. Uses: For analytical and research use. CAS No. 1089115-04-7. Mole weight: 456.43. EC Number: 200-835-2. Catalog: AP1089115047. | |
| 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 Impurity | Aripiprazole Dimer Impurity. Uses: For analytical and research use. Alternative Names: 7,7'-(((4,4'-(ethane-1,1-diylbis(2,3-dichloro-4,1-phenylene))bis(piperazine-4,1-diyl))bis(butane-4,1-diyl))bis(oxy))bis(3,4-dihydroquinolin-2(1H)-one). CAS No. 1797986-18-5. Molecular formula: C48H56Cl4N6O4. Mole weight: 922.81. Catalog: APB1797986185. | |
| 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 | Aripiprazole EP Impurity B. Uses: For analytical and research use. CAS No. 41202-77-1. Molecular formula: C10H12Cl2N2. Mole weight: 231.12. Catalog: APB41202771. | |
| 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 C | Aripiprazole EP Impurity C. Uses: For analytical and research use. Alternative Names: 7-(4-(4-(2-chlorophenyl)piperazin-1-yl)butoxy)-3,4-dihydroquinolin-2(1H)-one. CAS No. 203395-81-7. Molecular formula: C23H28ClN3O2. Mole weight: 413.94. Catalog: APB203395817. | |
| Aripiprazole EP Impurity D | Aripiprazole EP Impurity D. Uses: For analytical and research use. Alternative Names: 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. Catalog: APB203395828. | |
| 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 E | Aripiprazole EP Impurity E. Uses: For analytical and research use. Alternative Names: 7-(4-(4-(2,3-dichlorophenyl)piperazin-1-yl)butoxy)quinolin-2(1H)-one. CAS No. 129722-25-4. Molecular formula: C23H25Cl2N3O2. Mole weight: 446.37. Catalog: APB129722254. | |
| 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 1 | Aripiprazole Impurity 1. Uses: For analytical and research use. Alternative Names: N1-(2,3-dichlorophenyl)-N2-(2-((2,3-dichlorophenyl)amino)ethyl)ethane-1,2-diamine. CAS No. 1424857-89-5. Molecular formula: C16H17Cl4N3. Mole weight: 393.14. Catalog: APB1424857895. | |
| Aripiprazole Impurity 10 | Aripiprazole Impurity 10. Uses: For analytical and research use. Alternative Names: 8-(4-bromobutoxy)-3,4-dihydroquinolin-2(1H)-one. Molecular formula: C13H16BrNO2. Mole weight: 298.18. Catalog: APB03098. | |
| 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 11 | Aripiprazole Impurity 11. Uses: For analytical and research use. Alternative Names: 6-(4-bromobutoxy)-3,4-dihydroquinolin-2(1H)-one. Molecular formula: C13H16BrNO2. Mole weight: 298.18. Catalog: APB03099. | |
| Aripiprazole Impurity 11 | Aripiprazole Impurity 11. Uses: For analytical and research use. CAS No. 1770391-64-4. Molecular formula: C14H19NO3. Mole weight: 249.31. Catalog: APB1770391644. | |
| Aripiprazole Impurity 12 | Aripiprazole Impurity 12. Uses: For analytical and research use. Alternative Names: 7-(3-bromopropoxy)-3,4-dihydroquinolin-2(1H)-one. Molecular formula: C12H14BrNO2. Mole weight: 284.15. Catalog: APB03097. | |
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