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| Product | Description | |
|---|---|---|
| Alginic Acid | Alginic Acid. CAS No. 9005-32-7. Molecular formula: (C6H8O6)n. |  |
| Alginic Acid | Revolutionize your Biodegradable Polymers research with Alginic Acid from CD Bioparticles. Group: Alginic acids. |  |
| Alginic Acid | Alginic acid is a tasteless, practically odorless, white to yellowish white, fibrous powder. Synonyms: Acidum alginicum; E400; Kelacid; L-gulo-D-mannoglycuronan; polymannuronic acid; Protacid; Satialgine H8. CAS No. 9005-32-7. Product ID: PE-0139. Molecular formula: (C6H8O)n. Mole weight: 20000 ~ 240000. Category: Stabilizing Agents; Suspending Agents; Sustained Release Agents; Tablet Binder; Tablet Dsintegrant; Viscosity-increasing Agents. Product Keywords: Binder Excipients; Stabilizers; Suspending Agents; ; PE-0139; Alginic Acid; Stabilizing Agents; Suspending Agents; Sustained Release Agents; Tablet Binder; Tablet Dsintegrant; Viscosity-increasing Agents; (C6H8O)n; 9005-32-7. UNII: 8C3Z4148WZ. Chemical Name: Alginic acid. Grade: Pharmceutical Excipients. Administration route: Ophthalmic, oral. Dosage Form: Ophthalmic preparations, oral capsules, and tablets. Stability and Storage Conditions: Alginic acid hydrolyzes slowly at warm temperatures producing a material with a lower molecular weight and lower dispersion viscosity.Alginic acid dispersions are susceptible to microbial spoilage on storage, which may result in some depolymerization and hence a decrease in viscosity. Dispersions should therefore be preserved with an antimicrobial preservative such as benzoic acid; potassium sorbate; sodium benzoate; sorbic acid; or paraben. Concentrations of 0.1-0.2% are usually used. Alginic acid dispersions may be sterilize |  |
| Alginic acid,ammoniumsalt | Alginic acid,ammoniumsalt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (Antipyrinylmethylamino)methanesulfonicscidsodiumsalt;ammoniumpolymannurate;analgine;callatex;collatexarmextra;digamon;protomon;superloid. Product Category: Heterocyclic Organic Compound. CAS No. 9005-34-9. Molecular formula: C13H16N3NaO4S. Mole weight: 193.16 (calc.). Product ID: ACM9005349. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Alginic Acid Calcium Salt | Calcium alginate is a water-insoluble, gelatinous, cream-coloured substance that can be created through the addition of aqueous calcium chloride to aqueous sodium alginate. Calcium alginate is also used for entrapment of enzymes and forming artificial seeds in plant tissue culture.Alginate is the term usually used for the salts of alginic acid, but it can also refer to all the derivatives of alginic acid and alginic acid itself; in some publications the term algin is used instead of alginate. Alginate is present in the cell walls of brown algae as the calcium, magnesium and sodium salts of alginic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sodium alginate, Landalgine, Nouralgine, Pectalgine, Algiline, Calginate, Combinace, Duckalgin, Kaltostat, Kelcosol, Protanal, Protatek, Amnucol, Halltex, Kelacid, Kelsize, Keltone, Lamitex, Manucol, Manutex. Product Category: Heterocyclic Organic Compound. Appearance: Gelatinous, cream coloured substance. CAS No. 9005-35-0. Molecular formula: C36H42Ca3O36. Mole weight: 398.316680 [g/mol]. Purity: 0.96. IUPACName: 6-(2-carboxy-4,5-dihydroxy-6-methoxyoxan-3-yl)oxy-4,5-dihydroxy-3-methoxyoxane-2-carboxylic acid. Product ID: ACM9005350. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alginic Acid FCC | Alginic Acid FCC. |  CA, FL & NJ |
| Alginic acid sodium salt | 100g Pack Size. Group: Biochemicals, Building Blocks, Diagnostic Raw Materials. Formula: C6H9NaO7. CAS No. 9005-38-3. Prepack ID 60689063-100g. Molecular Weight 216.12. See USA prepack pricing. |  |
| Alginic acid sodium salt | Alginic acid sodium is a gelling and nontoxic anionic polysaccharide. The carboxylic acid groups on the alginic acid chain, renders it insoluble in water.However, converting alginic acid to its sodium form, enables it to solubilize in water easily. Uses: Alginic acid sodium is used: in combination with chitosan, to fabricate a biodegradable porous scaffold for bone tissue engineering. to study the characteristics of a modified amphiphilic alginate derivative to the study the impact of alginate on the rate of lipid digestion by employing an in vitro digestion model in the preparation of alginate hydrogels as encapsulating agents of microparticles of β-galactosidae. Group: 3d printing materials natural polymers and biopolymers. Alternative Names: Algin, Sodium alginate. CAS No. 9005-38-3. Pack Sizes: 100, 250, 500 g in poly bottle. |  |
| Alginic acid,sodium salt | Alginic acid,sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FEMA 2015;ALGIN;ALGINATE SODIUM SALT;Alginic acid monosodium salt;ALGINIC ACID SODIUM SALT;ALGINIC SODIUM;POLYMANNURONIC ACID SODIUM SALT;SODIUM ALGINATE. Product Category: Polymer/Macromolecule. CAS No. 9005-38-3. Molecular formula: C5H7O4COONa. Density: 1.59. Product ID: ACM9005383. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alginic acid sodium salt from brown algae | Alginic acid sodium salt from brown algae. Group: Polysaccharide. CAS No. 9005-38-3. | |
| Alginic acid sodium salt, low viscosity, 5000cfu/g | Viscosity: Group: Biochemicals. Grades: Reagent Grade. CAS No. 9005-38-3. Pack Sizes: 100g, 250g, 1Kg, 2.5Kg, 5Kg. US Biological Life Sciences. |  Worldwide |
| Alibendol | Alibendol is an antispasmodic,choleretic, and cholekinetic. Synonyms: EB 1856; EB1856; EB-1856. Grade: >98%. CAS No. 26750-81-2. Molecular formula: C13H17NO4. Mole weight: 251.28. |  |
| Alibendol | An amide analog of Eugenol, and is used therapeutically as an antispasmodic. Group: Biochemicals. Alternative Names: 2-Hydroxy-N-(2-hydroxyethyl)-3-methoxy-5-(2-propen-1-yl)benzamide; 5-Allyl-2-hydroxy-N-(2-hydroxyethyl)-m-anisamide; Cebera; EB 1856; FC 54; H 3774. Grades: Highly Purified. CAS No. 26750-81-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Alices Ketone | Alices Ketone. Group: Biochemicals. Alternative Names: Warfarin Related Compound A. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Aliconazole | An antifungal azole derivative. Synonyms: 1-[(Z)-2-(4-chlorophenyl)-3-(2,4-dichlorophenyl)prop-2-enyl]imidazole. CAS No. 63824-12-4. Molecular formula: C18H13Cl3N2. Mole weight: 363.67. | |
| Alifedrine hydrochloride | Alifedrine hydrochloride is a beta-adrenergic partial agonist and a positive inotropic agent, which moderately reduces the severity of ischaemia and reperfusion-induced ventricular arrhythmias. Synonyms: Alifedrine HCl. CAS No. 72913-80-5. Molecular formula: C18H27NO2.HCl. Mole weight: 325.9. | |
| Aligeron | Aligeron is a non-selective prostaglandin (PG) antagonist with vasodilatory properties. Synonyms: 1-(Diphenylmethyl)-4-(2-propenyl)piperazine; BRN 0543456. CAS No. 70713-45-0. Molecular formula: C20H24N2. Mole weight: 292.42. | |
| Aligned arrays of MWCNTs, diameter:3-15nm, height:<100μm, copper, 10*10mm | Aligned arrays of MWCNTs, diameter:3-15nm, height:<100μm, copper, 10*10mm. Group: Carbon nano materials. CAS No. 308068-56-6. | |
| Aligned arrays of MWCNTs, diameter:3-15nm, height:<100μm, copper, 15*15mm | Aligned arrays of MWCNTs, diameter:3-15nm, height:<100μm, copper, 15*15mm. Group: Carbon nano materials. CAS No. 308068-56-6. | |
| Aligned arrays of MWCNTs, diameter:3-15nm, height:<100μm, copper, 20*20mm | Aligned arrays of MWCNTs, diameter:3-15nm, height:<100μm, copper, 20*20mm. Group: Carbon nano materials. CAS No. 308068-56-6. | |
| Aligned arrays of MWCNTs, diameter:3-15nm, height:<100μm, copper, 30*30mm | Aligned arrays of MWCNTs, diameter:3-15nm, height:<100μm, copper, 30*30mm. Group: Carbon nano materials. CAS No. 308068-56-6. | |
| Aligned arrays of MWCNTs, diameter:3-15nm, height:<100μm, silicon, 10*10mm | Aligned arrays of MWCNTs, diameter:3-15nm, height:<100μm, silicon, 10*10mm. Group: Carbon nano materials. CAS No. 308068-56-6. | |
| Aligned arrays of MWCNTs, diameter:3-15nm, height:<100μm, silicon, 15*15mm | Aligned arrays of MWCNTs, diameter:3-15nm, height:<100μm, silicon, 15*15mm. Group: Carbon nano materials. CAS No. 308068-56-6. | |
| Aligned arrays of MWCNTs, diameter:3-15nm, height:<100μm, silicon, 20*20mm | Aligned arrays of MWCNTs, diameter:3-15nm, height:<100μm, silicon, 20*20mm. Group: Carbon nano materials. CAS No. 308068-56-6. | |
| Aligned arrays of MWCNTs, iameter:3-15nm, height:<100μm, silicon, 30*30mm | Aligned arrays of MWCNTs, iameter:3-15nm, height:<100μm, silicon, 30*30mm. Group: Carbon nano materials. CAS No. 308068-56-6. | |
| Aligned arrays of SWCNTs or DWNTs(1.5 cm x 1.5 cm,Rectangle, purity:98%) | Aligned arrays of SWCNTs or DWNTs(1.5 cm x 1.5 cm,Rectangle, purity:98%). Uses: Designed for use in research and industrial production. Product Category: Oriented Carbon Nanotube Array. Appearance: Rectangle. CAS No. 308068-56-6. Purity: 0.98. Product ID: ACM308068566-19. Alfa Chemistry ISO 9001:2015 Certified. | |
| Aligned arrays of SWCNTs or DWNTs(1cm x 1cm,Rectangle, purity:98%) | Aligned arrays of SWCNTs or DWNTs(1cm x 1cm,Rectangle, purity:98%). Uses: Designed for use in research and industrial production. Product Category: Oriented Carbon Nanotube Array. Appearance: Rectangle. CAS No. 308068-56-6. Purity: 0.98. Product ID: ACM308068566-26. Alfa Chemistry ISO 9001:2015 Certified. | |
| Aligned arrays of SWCNTs or DWNTs(2cm x 2cm,Rectangle, purity:98%) | Aligned arrays of SWCNTs or DWNTs(2cm x 2cm,Rectangle, purity:98%). Uses: Designed for use in research and industrial production. Product Category: Oriented Carbon Nanotube Array. Appearance: Rectangle. CAS No. 308068-56-6. Purity: 0.98. Product ID: ACM308068566-7. Alfa Chemistry ISO 9001:2015 Certified. | |
| Aligned arrays of SWCNTs or DWNTs(2 inch,Disc, purity:95%) | Aligned arrays of SWCNTs or DWNTs(2 inch,Disc, purity:95%). Uses: Designed for use in research and industrial production. Product Category: Oriented Carbon Nanotube Array. Appearance: Disc. CAS No. 308068-56-6. Purity: 0.95. Product ID: ACM308068566-32. Alfa Chemistry ISO 9001:2015 Certified. | |
| Aligned arrays of SWCNTs or DWNTs(2 inch,Disc, purity:98%) | Aligned arrays of SWCNTs or DWNTs(2 inch,Disc, purity:98%). Uses: Designed for use in research and industrial production. Product Category: Oriented Carbon Nanotube Array. Appearance: Disc. CAS No. 308068-56-6. Purity: 0.98. Product ID: ACM308068566-16. Alfa Chemistry ISO 9001:2015 Certified. | |
| Aligned arrays of SWCNTs or DWNTs(4 inch,Disc, purity:98%) | Aligned arrays of SWCNTs or DWNTs(4 inch,Disc, purity:98%). Uses: Designed for use in research and industrial production. Product Category: Oriented Carbon Nanotube Array. Appearance: Disc. CAS No. 308068-56-6. Purity: 0.98. Product ID: ACM308068566-37. Alfa Chemistry ISO 9001:2015 Certified. | |
| Aligned arrays of SWCNTs or DWNTs(5cm x 5cm,Rectangle, purity:95%) | Aligned arrays of SWCNTs or DWNTs(5cm x 5cm,Rectangle, purity:95%). Uses: Designed for use in research and industrial production. Product Category: Oriented Carbon Nanotube Array. Appearance: Rectangle. CAS No. 308068-56-6. Purity: 0.95. Product ID: ACM308068566-36. Alfa Chemistry ISO 9001:2015 Certified. | |
| Aligned arrays of SWCNTs or DWNTs(7cm x 7cm,Rectangle, purity:95%) | Aligned arrays of SWCNTs or DWNTs(7cm x 7cm,Rectangle, purity:95%). Uses: Designed for use in research and industrial production. Product Category: Oriented Carbon Nanotube Array. Appearance: Rectangle. CAS No. 308068-56-6. Purity: 0.95. Product ID: ACM308068566-31. Alfa Chemistry ISO 9001:2015 Certified. | |
| Aligned Multi-walled carbon nanotubes | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSoli | |
| Aligned Multi-walled carbon nanotubes, >95%, ID:5-10nm, OD:10-20nm, Length:30-100μm | Aligned Multi-walled carbon nanotubes, >95%, ID:5-10nm, OD:10-20nm, Length:30-100μm. Group: Carbon nano materials. CAS No. 308068-56-6. | |
| Alimemazine-[d6] | Alimemazine-[d6] is a deuterium labelled Alimemazine, which is an antihistamine. Synonyms: β-Methyl-(N,N-Dimethyl-d6)-10H-phenothiazine-10-propanamine Tartrate; 10-(2-Methyl-3-(dimethyl-d6)aminopropyl)phenothiazine Tartrate; 10-[3-[(Dimethyl-d6)amino]-2-methylpropyl]phenothiazine Tartrate; (+/-)-Alimemazine-d6 Tartrate; Panectyl-d6; Repeltin-d6; Temaril-d6; Temaril 16-d6; Theralene-d6; Vallergan-d6; Vanectyl-d6; NSC 17475-d6. Grade: >98%. CAS No. 1346603-88-0. Molecular formula: C18H16D6N2S. Mole weight: 304.48. | |
| Alimemazine-[d6] maleate | Alimemazine-[d6] maleate is the labelled salt of Alimemazine. Alimemazine is a phenothiazine derivative that is used as an antipruritic. Synonyms: Alimemazine-D6 maleate; N,N,2-trimethyl-3-phenothiazin-10-ylpropan-1-amine-d6 maleate; Trimeprazine-d6 maleate; NSC17476-d6; Dimethyl-D6-(2-methyl-3-phenothiazin-10-yl-propyl)-amine maleate. Grade: 95% by HPLC; 98% atom D. Molecular formula: C18H16D6N2S.C4H4O4. Mole weight: 420.55. | |
| Alimemazine Hemitartrate Dimer Impurity | An impurity of Alimemazine (Trimetazidine), which is an antihistaminic compound and a phenothiazine derivative. Synonyms: Trimeprazine Hemitartrate Dimer Impurity; (2RS)-N,N,2-Trimethyl-3-(10H-3,10'-biphenothiazin phenothiazin-10-yl)propan-1-amine; (R)-3-(10H-[3,10'-biphenothiazin]-10-yl)-N,N,2-trimethylpropan-1-amine. Molecular formula: C30H29N3S2. Mole weight: 495.70. | |
| Alimemazine Impurity A | An impurity of Trimetazidine. Trimetazidine is a drug for angina pectoris. Synonyms: Trimeprazine Sulfoxide. Molecular formula: C18H22N2OS. Mole weight: 314.45. | |
| Alinidine hydrobromide | Alinidine (St-567) hydrobromide is a specific bradycardic agent. Alinidine hydrobromide reduces the slope of the diastolic depolarization in sinoatrial tissue and Purkinje fibers. Alinidine hydrobromide shows antiischemic and antiarrhythmic effects [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: St-567 hydrobromide. CAS No. 71306-36-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-106688A. |  |
| Alipamide | Alipamide is a bio-active chemical with a sequence-specific threading tetra-intercalator with an extremely slow dissociation rate constant. Uses: A bio-active chemical. Synonyms: Alipamide; Alipamidum; CI-546; CN 38474; CN-38,474; D-1721; D 1721; D1721; UNII-PE8925K9EY; 4-Chloro-N',N'-dimethyl-3-sulfamoylbenzohydrazide; Alipamid; CI 546; 2-chloro-5-(dimethylaminocarbamoyl)benzenesulfonamide. Grade: ≥98%. CAS No. 3184-59-6. Molecular formula: C9H12CLN3O3S. Mole weight: 277.03. | |
| aliphatic aldoxime dehydratase | The enzyme from Pseudomonas chlororaphis contains Ca2+ and protoheme IX, the iron of which must be in the form Fe(II) for activity. The enzyme exhibits a strong preference for aliphatic aldoximes, such as butyraldoxime and acetaldoxime, over aromatic aldoximes, such as pyridine-2-aldoxime, which is a poor substrate. No activity was found with the aromatic aldoximes benzaldoxime and pyridine-4-aldoxime. Group: Enzymes. Synonyms: OxdA; aliphatic aldoxime hydro-lyase. Enzyme Commission Number: EC 4.99.1.5. 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-5362; aliphatic aldoxime dehydratase; EC 4.99.1.5; OxdA; aliphatic aldoxime hydro-lyase. Cat No: EXWM-5362. |  |
| aliphatic nitrilase | Preferentially hydrolyses aliphatic nitriles, some of which are apparently not substrates for other known nitrilases (EC 3.5.5.1). Substrates include crotononitrile, acrylonitrile and glutaronitrile. Group: Enzymes. Enzyme Commission Number: EC 3.5.5.7. CAS No. 395644-15-2. 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-4583; aliphatic nitrilase; EC 3.5.5.7; 395644-15-2. Cat No: EXWM-4583. | |
| aliphatic (R)-hydroxynitrile lyase | The enzyme contains Zn2+. The enzyme catalyses the stereoselective synthesis of aliphatic (R)-cyanohydrins. No activity towards mandelonitrile and 4-hydroxymandelonitrile. Natural substrates for the (R)-oxynitrilase from Linum usitatissimum are acetone and butan-2-one, which are the building blocks of the cyanogen glycosides in Linum, linamarin and lotaustralin, or linustatin and neolinustatin, respectively. Group: Enzymes. Synonyms: (R)-HNL; (R)-oxynitrilase; (R)-hydroxynitrile lyase; LuHNL. Enzyme Commission Number: EC 4.1.2.46. 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-4882; aliphatic (R)-hydroxynitrile lyase; EC 4.1.2.46; (R)-HNL; (R)-oxynitrilase; (R)-hydroxynitrile lyase; LuHNL. Cat No: EXWM-4882. | |
| Aliphatics Mix (C5-C12) | certified reference material, 2000 ?g/mL each component in methanol. Group: Certified reference materials (crms). |  |
| Aliphatic solvents | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| a-Lipoic acid | a-Lipoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 62-46-4. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C8H14O2S2. US Biological Life Sciences. | Worldwide |
| a-Lipoic Acid (Thioctic Acid) | a-Lipoic Acid (Thioctic Acid). Group: Biochemicals. Alternative Names: Thioctic Acid. Grades: Highly Purified. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| ALIQUAT 175 | ALIQUAT 175. Group: Electrolytes. Alternative Names: RT-001351; methyl tributylammonium chloride; Tox21_302100; MFCD00011847; AC1Q1RUA; MTBAC; Methyltributylammonium chloride solution; DSSTox_RID_80232; AKOS015914843; EINECS 260-135-8. CAS No. 56375-79-2. Product ID: tributyl(methyl)azanium; chloride. Molecular formula: 235.84g/mol. Mole weight: C13H30ClN. CCCC[N+](C)(CCCC)CCCC.[Cl-]. InChI=1S/C13H30N.ClH/c1-5-8-11-14(4, 12-9-6-2)13-10-7-3;/h5-13H2, 1-4H3;1H/q+1;/p-1. IPILPUZVTYHGIL-UHFFFAOYSA-M. | |
| Aliquat 336 (Trioctylmethylammonium chloride) | 100g Pack Size. Group: Building Blocks, Organics, Quaternary Ammonium salts. Formula: [CH3(CH2)6CH2]3N(Cl)CH3. CAS No. 5137-55-3. Prepack ID 52133857-100g. Molecular Weight 404.16. See USA prepack pricing. | |
| Alirocumab | Alirocumab is a human monoclonal antibody that acts as a PCSK9 inhibitor. Alirocumab is indicated to reduce the risk of myocardial infarction, stroke, and unstable angina requiring hospitalization in adults with established cardiovascular disease. Synonyms: REGN-727; REGN 727; REGN727; SAR-236553; SAR 236553; SAR236553. Grade: 95%. CAS No. 1245916-14-6. Molecular formula: C6472H9996N1736O2032S42. Mole weight: 146.0 kDa. | |
| Alirocumab | Alirocumab is an anti-PCSK9 human monoclonal antibody. Alirocumab inhibits PCSK9. Alirocumab reduces NLRP3 inflammasome , regulates Nrf2/HO-1 , HMGB1/NF-κB and Fractalkine/CX3CR1. Alirocumab increases the ability of the liver to bind LDL-cholesterol (LDL-C) and reduces levels of LDL-C in blood. Alirocumab improves atherosclerosis and inflammation [1] [2] [3] [4] [5] [6] [7] [8] [9] [10] [11]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: REGN 727; SAR 236553. CAS No. 1245916-14-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P9928. | |
| Alirocumab (anti-PCSK9) | Alirocumab (anti-PCSK9) is an anti-PCSK9 human monoclonal antibody. Alirocumab (anti-PCSK9) inhibits PCSK9. Alirocumab (anti-PCSK9) reduces NLRP3 inflammasome , regulates Nrf2/HO-1 , HMGB1/NF-κB and Fractalkine/CX3CR1. Alirocumab (anti-PCSK9) increases the ability of the liver to bind LDL-cholesterol (LDL-C) and reduces levels of LDL-C in blood. Alirocumab (anti-PCSK9) improves atherosclerosis and inflammation [1] [2] [3] [4] [5] [6] [7] [8] [9] [10] [11]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: REGN 727(anti-PCSK9); SAR 236553(anti-PCSK9). CAS No. 1245916-14-6. Pack Sizes: 1 mg; 2 mg; 5 mg. Product ID: HY-P9928A. | |
| Alisamycin | It is produced by the strain of Streptomyces actuosus (Str. sp. Y-8831582). It has anti-gram-positive bacteria, Candida and other fungi activity, and also has weak inhibition of L1210 leukemia cell activity. Synonyms: 2,4,6-Heptatrienamide, 7-(4-((5-cyclohexyl-1-oxo-2,4-pentadienyl)amino)-2-hydroxy-5-oxo-7-oxabicyclo(4.1.0)hept-3-en-2-yl)-N-(2-hydroxy-5-oxo-1-cyclopenten-1-yl)-; 2,4,6-Heptatrienamide,7-[(1S,2R,6R)-4-[[(2E,4E)-5-cyclohexyl-1-oxo-2,4-pentadienyl]amino]-2-hydroxy-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-2-yl]-N-(2-hydroxy-5-oxo-1-cyclopenten-1-yl)-,(2E,4E,6E)-(9CI); 7-Oxabicyclo[4.1.0]heptane, 2,4,6-heptatrienamidederiv.; (-)-Alisamycin. Grade: 95%. CAS No. 136398-54-4. Molecular formula: C29H32N2O7. Mole weight: 520.57. | |
| Alisertib | Alisertib Inhibitor. Uses: Scientific use. Product Category: T2241. CAS No. 1028486-01-2. |  |
| Alisertib | Alisertib. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1028486-01-2. Molecular formula: C27H20ClFN4O4. Mole weight: 518.93. Catalog: APB1028486012. | |
| Alisertib | Alisertib (MLN 8237) is an orally active and selective Aurora A kinase inhibitor ( IC 50 =1.2 nM), which binds to Aurora A kinase resulting in mitotic spindle abnormalities, mitotic accumulation. Alisertib (MLN 8237) induces apoptosis and autophagy through targeting the AKT/mTOR/AMPK/p38 pathway in leukemic cells. Antitumor activity [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MLN 8237. CAS No. 1028486-01-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-10971. | |
| Alisertib | MLN8237 is a second-generation, orally bioavailable, highly selective small molecule inhibitor of the serine/threonine protein kinase Aurora A kinase with potential antineoplastic activity. Aurora kinase inhibitor MLN8237 binds to and inhibits Aurora A kinase, which may result in disruption of the assembly of the mitotic spindle apparatus, disruption of chromosome segregation, and inhibition of cell proliferation. Synonyms: MLN8237; MLN-8237; MLN 8237; alisertib. Benzoic acid, 4-[[9-chloro-7-(2-fluoro-6-methoxyphenyl)-5H-pyrimido[5,4-d][2]benzazepin-2-yl]amino]-2-methoxy-. Grade: 0.98. CAS No. 1028486-01-2. Molecular formula: C27H20ClFN4O4. Mole weight: 518.9. | |
| Alisertib sodium | Alisertib sodium is a salt of Alisertib which is an inhibitor of Aurora A kinase with potential antineoplastic activity. Alisertib sodium induces apoptosis and autophagy through targeting the AKT/mTOR/AMPK/p38 pathway in leukemic cells. Synonyms: MLN 8237 sodium; Alisertib sodium anhydrous; Benzoic acid, 4-((9-chloro-7-(2-fluoro-6-methoxyphenyl)-5H-pyrimido(5,4-d)(2)benzazepin-2-yl)amino)-2-methoxy-, sodium salt (1:1). CAS No. 1028486-06-7. Molecular formula: C27H19ClFN4NaO4. Mole weight: 540.90. | |
| Aliskiren | Aliskiren hemifumarate appears to bind to both the hydrophobic S1/S3-binding pocket and to a large, distinct subpocket that extends from the S3-binding site towards the hydrophobic core of renin. Oral bioavailability of Aliskiren hemifumarate is 2.4% in rats, 16% in marmosets and about 2.5% in humans. Aliskiren hemifumarate (< 10 mg/kg, oral) inhibits plasma renin activity and lowers blood pressure in sodium-depleted marmosets.Once-daily oral treatment with Aliskiren hemifumarate lowers blood pressure effectively, with a safety and tolerability profile, in patients with mild-to-moderate hypertension. Uses: Antihypertensive agent; renin; antagonists and inhibitors. Synonyms: CGP 60536; CGP60536B; Rasilez; SPP 100; Tekturna. Grade:>98%. CAS No. 173334-57-1. Molecular formula: C30H53N3O6. Mole weight: 551.76. | |
| Aliskiren | Aliskiren is an orally active, highly potent and selective renin inhibitor, with IC 50 of 1.5 nM. Aliskiren can be used for the research of hypertension, cardiovascular diseases and cancer cachexia [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CGP 60536; CGP60536B; SPP 100. CAS No. 173334-57-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-12176. | |
| Aliskiren | Aliskiren. CAS No: 173334-57-1 |  Sarchem Laboratories New Jersey NJ |
| Aliskiren Acid Impurity | An impurity of Aliskiren. Synonyms: Aliskiren Carboxylic Acid. Grade: > 95%. CAS No. 173400-13-0. Molecular formula: C30H52N2O7. Mole weight: 552.76. | |
| Aliskiren-[d6] Hydrochloride | An orally active, labelled synthetic nonpeptide renin inhibitor. Antihypertensive. Synonyms: Aliskiren-d6 Hydrochloride. Grade: 95% by HPLC; 95% atom D. CAS No. 1246815-96-2. Molecular formula: C30H48D6ClN3O6. Mole weight: 594.26. | |
| Aliskiren-d6 Hydrochloride | An orally active, labeled synthetic nonpeptide renin inhibitor. Antihypertensive. Group: Biochemicals. Alternative Names: (α S, γ S, δ S, ζ S) -δ -Amino-N- (3-amino-2, 2-dimethyl-3-oxopropyl) -γ -hydroxy-4-methoxy-3- (3-methoxypropoxy) -α , z-bis (1-methylethyl) benzeneoctanamide-d6 Hydrochloride; CGP 60536-d6; CGP60536B-d6; Rasilez-d6 Hydrochloride; SPP 100-d6; Tekturna Hydrochloride-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Aliskiren hemifumarate | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Aliskiren hemifumarate | Aliskiren (CGP 60536; CGP60536B; SPP 100) hemifumarate is an orally active and selective renin inhibitor, with IC 50 of 1.5 nM. Aliskiren hemifumarate can be used for the research of hypertension, cardiovascular diseases and cancer cachexia [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CGP 60536 hemifumarate; CGP60536B hemifumarate; SPP 100 hemifumarate. CAS No. 173334-58-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-12177. | |
| Aliskiren hemifumarate | Aliskiren is a direct renin inhibitor used for the treatment of essential hypertension. Synonyms: (αS,γS,δS,zS)-δ-Amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-γ-hydroxy-4-methoxy-3-(3-methoxypropoxy)-α,z-bis(1-methylethyl)benzeno-4-hydroxy-2-isopropyl-7-[4-methoxy-3-(3-methoxy-propoxy)-benzyl]-8-methyl-nonaoyl-2-methyl-propyl)-amide hemifumarate. Grade: 99%. CAS No. 173334-58-2. Molecular formula: C30H53N3O6·1/2C4H4O4. Mole weight: 1219.6. | |
| Aliskiren Hemifumarate | An orally active, synthetic nonpeptide renin inhibitor. Antihypertensive. Group: Biochemicals. Alternative Names: (α S, γ S, δ S, zS) -δ -Amino-N- (3-amino-2, 2-dimethyl-3-oxopropyl) -γ -hydroxy-4-methoxy-3- (3-methoxypropoxy) -α , z-bis (1-methylethyl) benzeneoctanamide Hemifumarate; CGP 60536; CGP60536B; Rasilez Hemifumarate; SPP 100; Tekturna Hemifumarate. Grades: Highly Purified. CAS No. 173334-58-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg. US Biological Life Sciences. | Worldwide |
| Aliskiren Hemifumarate (SSSRisomer) Impurity | An impurity of Aliskiren. Synonyms: (αS,γS,δS,ζR)-δ-Amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-γ-hydroxy-4-methoxy-3-(3-methoxypropoxy)-α,ζ-bis(1-methylethyl)benzeneoctanamide (2E)-2-Butenedioate (2:1). Grade: > 95%. CAS No. 1630036-82-6. Molecular formula: C30H53N3O6.1/2(C4H4O4). Mole weight: 609.79. | |
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