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| Product | Description | |
|---|---|---|
| Arginine Specific Protease from Porphyromonas gingivalis | Arginine Specific Protease specifically digests peptides and proteins C-terminal to arginine residues. The protease is specific for Arg-X motifs and does not have activity at lysines as commonly observed using Arg-C. The enzymatic activity of Arginine Specific Protease includes digestion of Arg-Pro linkages, which is difficult to digest with other enzymes. The enzyme is active at pH ranging from pH 5.0-9.0 and in presence of denaturing agents such as 6M urea and 0.1% SDS. Applications: Peptide mappingprotein sequence analysisprotein fingerprintingpost-translational modification analysis. Group: Enzymes. Synonyms: Arginine Specific Protease; GingisREX. Purity: > 95% homogeneity as determined by SDS-PAGE and HPLC. Arginine Specific Protease. Stability: 1 year when stored at -20°C. After reconstitution by addition of water it is stable for at least 1 month at 4-8°C. Appearance: White to light yellow powder. Storage: The product is shipped on ice and should be stored at -20°C upon arrival. Form: Lyophilized powder in 20 mM Bis-Tris, 150 mM NaCl, 5 mM CaCl2, Ph 6.8 without preservatives. Source: Porphyromonas gingivalis. Arginine Specific Protease; GingisREX; Rgp protease; Rgp; protease. Cat No: NATE-1602. |  |
| Arginine Tidiacicate | Arginine Tidiacicate is an impurity of arginine, which is the nitrogen donor for synthesis of nitric oxide, a potent vasodilator that is deficient during times of sickle cell crisis. Synonyms: Tiadilon; (S)-2-Amino-5-guanidinopentanoic acid thiazolidine-2,4-dicarboxylic acid (1:1); Tidiacic arginine. CAS No. 30986-62-0. Molecular formula: C11H21N5O6S. Mole weight: 351.38. |  |
| arginine-tRNA ligase | This enzyme belongs to the family of ligases, to be specific those forming carbon-oxygen bonds in aminoacyl-tRNA and related compounds. This enzyme participates in arginine and proline metabolism and aminoacyl-trna biosynthesis. Group: Enzymes. Synonyms: arginyl-tRNA synthetase; arginyl-transfer ribonucleate synthetase; arginyl-transfer RNA synthetase; arginyl transfer ribonucleic acid synthetase; arginine-tRNA synthetase; arginine translase. Enzyme Commission Number: EC 6.1.1.19. CAS No. 37205-35-9. 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-5650; arginine-tRNA ligase; EC 6.1.1.19; 37205-35-9; arginyl-tRNA synthetase; arginyl-transfer ribonucleate synthetase; arginyl-transfer RNA synthetase; arginyl transfer ribonucleic acid synthetase; arginine-tRNA synthetase; arginine translase. Cat No: EXWM-5650. | |
| Arginine vasopressin | Arginine vasopressin. Group: Biochemicals. Alternative Names: 19-Amino-13-benzyl-7- (carbamoylmethyl) -4- [2- [ [1- [ (carbamoylmethyl) carbamoyl] -4-guanidinobutyl] carbamoyl] -1-pyrrolidinylcarbonyl] -16-p-hydroxybenzyl-6, 9, 12, 15, 18-pentaoxo-1, 2-dithia-5, 8, 11, 14, 17-pentaazacycloeicosane-10-propionamide; 3-(Phenylalanine)-8-arginineoxytocin; 8-L-Arginine-vasopressin. Grades: Highly Purified. CAS No. 113-79-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C46H65N15O12S2. US Biological Life Sciences. |  Worldwide |
| Arginine vasotocin trifluoroacetate salt | Arginine vasotocin (AVT) is the non-mammalian homolog of arginine vasopressin (AVP) and serves as an important modulator of social behavior in addition to its peripheral functions related to osmoregulation, reproductive physiology, and stress hormone release. AVT is aslo homologous to arginine vasopressin in mammals and is endogenously released from the neurohypophysis primarily in response to hyperosmotic stimuli and associated cellular dehydration. Arginine vasotocin is a nonapeptide hormone agonist of the AVT receptor with EC50 of 13 nM for eliciting membrane. Synonyms: [Arg8]-Vasotocin; AVT. Grade: ≥95%. Molecular formula: C43H67N15O12S2·xCF3COOH. Mole weight: 1050.22. | |
| Argininic acid | Argininic acid is an α-amino acid that is used in the biosynthesis of proteins. Uses: Scientific research. Group: Natural products. Alternative Names: L-Argininic Acid. CAS No. 157-07-3. Pack Sizes: 1 mg. Product ID: HY-113079. |  |
| argininosuccinate lyase | ASL (argininosuccinate lyase, also known as argininosuccinase) is an enzyme that catalyzes the reversible breakdown of argininosuccinate (ASA) producing the amino acid arginine and dicarboxylic acid fumarate. Located in liver cytosol, ASL is the fourth enzyme of the urea cycle and involved in the biosynthesis of arginine in all species and the production of urea in ureotelic species. Group: Enzymes. Synonyms: arginosuccinase; argininosuccinic acid lyase; arginine-succinate lyase; N-(L-argininosuccinate) arginine-lyase; ω-N-(L-arginino)succinate arginine-lyase; 2-(ω-N-L-arginino)succinate arginine-lyase (fumarate-forming). Enzyme Commission Number: EC 4.3.2.1. CAS No. 9027-34-3. 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-5296; argininosuccinate lyase; EC 4.3.2.1; 9027-34-3; arginosuccinase; argininosuccinic acid lyase; arginine-succinate lyase; N-(L-argininosuccinate) arginine-lyase; ω-N-(L-arginino)succinate arginine-lyase; 2-(ω-N-L-arginino)succinate arginine-lyase (fumarate-forming). Cat No: EXWM-5296. | |
| 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 |
| 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 |
| Argininyl-serinyl-arginine | Argininyl-serinyl-arginine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Argininyl-serinyl-arginine;Arg-Ser-Arg;H-Arg-Ser-Arg-OH. Product Category: Heterocyclic Organic Compound. CAS No. 115035-42-2. Molecular formula: C15H31N9O5. Mole weight: 417.46. Product ID: ACM115035422. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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. | |
| Argipressin | Argipressin (Arg8-vasopressin) binds to the V1, V2, V3-vascular arginine vasopressin receptor , with a K d value of 1.31 nM in A7r5 rat aortic smooth muscle cells for V1. Uses: Scientific research. Group: Peptides. Alternative Names: Arg8-vasopressin; AVP. CAS No. 113-79-1. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-P0049. | |
| 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 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. Uses: Anti-aging and anti-wrinkle. Additional or Alternative Names: Acetyl hexapeptide-3/8. Product Category: Material of cosmetics. Appearance: White lyophilized solid. CAS No. 616204-22-9. Molecular formula: C34H60N14O12S. Mole weight: 889. IUPACName: (4S)-4-Acetamido-5-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-5-oxopentanoic acid. Canonical SMILES: CC(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)O)C(=O)NC(CCSC)C(=O)NC(CCC(=O)N)C(=O)NC(CCCN=C(N)N)C(=O)NC(CCCN=C(N)N)C(=O)N. Density: 1.54 g/cm3. Product ID: ACM616204229. Alfa Chemistry ISO 9001:2015 Certified. | |
| Argireline | Argireline (Acetyl hexapeptide-3) is a non-toxic, skin-permeable, antiwrinkle peptide. Argireline significantly inhibits Ca 2+ dependent neurotransmitter release (acetylcholine) at the neuromuscular junction. Argireline has antiwrinkle and anti-aging activity [1] [2] [3]. Uses: Scientific research. Group: Peptides. Alternative Names: Acetyl hexapeptide-3. CAS No. 616204-22-9. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-P0033. | |
| Arglabin | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| Arglabin | Arglabin ((+)-Arglabin), a natural product isolated from Artemisia glabella , is a NLRP3 inflammasome inhibitor. Arglabin shows anti-inflammatory and antitumor activities [1]. The antitumor activity of Arglabin proceeds through its inhibition of farnesyl transferase which leads to the activation of RAS proto-oncogene [2]. Uses: Scientific research. Group: Natural products. Alternative Names: (+)-Arglabin. CAS No. 84692-91-1. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16059. | |
| 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-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 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. 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 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 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 | 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. 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 | 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 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. | |
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