A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 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. Grades: >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. | |
| 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. Grades: >98%. CAS No. 1346603-88-0. Molecular formula: C18H16D6N2S. Mole weight: 304.48. | |
| 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. Grades: ≥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. | |
| 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 |
| a-Lipoic acid USP | hydrogen-transferring cofactor, potentiating anti-oxidant. CAS No. 62-46-4. Product ID: 1-01077. Molecular formula: C8H14O2S2. Mole weight: 206.33. Purity: USP. Properties: Thioctic acid, 6,8-dithiooctanoic acid. Reference: Merck., 12, 9462. |  |
| 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 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 | Cas No. 1245916-14-6. | |
| 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. Grades: 95%. CAS No. 136398-54-4. Molecular formula: C29H32N2O7. Mole weight: 520.57. | |
| 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-. Grades: 0.98. CAS No. 1028486-01-2. Molecular formula: C27H20ClFN4O4. Mole weight: 518.9. | |
| 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 | 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. |  |
| 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. Grades:>98%. CAS No. 173334-57-1. Molecular formula: C30H53N3O6. Mole weight: 551.76. | |
| Aliskiren | (2S,4S,5S,7S)-7-(3-(3-Methoxypropoxy)-4-methoxybenzyl)-5-amino-N-(2-carbamoyl-2-methylpropyl)-4-hydroxy-2-isopropyl-8-methylnonanamide hydrochloride. CAS No. 173334-57-1. Product ID: 8-04545. Molecular formula: C30H53N3O6. Mole weight: 551.77. Properties: White powder. | |
| 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. Grades: > 95%. CAS No. 173400-13-0. Molecular formula: C30H52N2O7. Mole weight: 552.76. | |
| Aliskiren Acid Impurity 10 (Sodium Salt) | Aliskiren Acid Impurity 10 (Sodium Salt). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium 3-((2S,4S,5S,7S)-5-amino-4-hydroxy-2-isopropyl-7-(4-methoxy-3-(3-methoxypropoxy)benzyl)-8-methylnonanamido)-2,2-dimethylpropanoate. CAS No. 173400-13-0. Molecular Formula: C30H51N2O7·Na. Mole Weight: 574.73. Catalog: APB173400130. | |
| Aliskiren-D6 (Half Fumarate) | Aliskiren-D6 (Half Fumarate). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,4S,5S,7S)-5-amino-N-(2-carbamoyl-2-(methyl-d3)propyl-3,3,3-d3)-4-hydroxy-2-isopropyl-7-(4-methoxy-3-(3-methoxypropoxy)benzyl)-8-methylnonanamide, fumarate (2:1). CAS No. 173334-58-2. Molecular Formula: C30H47D6N3O6·0·5C4H4O4. Mole Weight: 615.835. Catalog: APB173334582. | |
| 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 | 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. Grades: 99%. CAS No. 173334-58-2. Molecular formula: C30H53N3O6·1/2C4H4O4. Mole weight: 1219.6. | |
| 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 | 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). Grades: > 95%. CAS No. 1630036-82-6. Molecular formula: C30H53N3O6.1/2(C4H4O4). Mole weight: 609.79. | |
| Aliskiren Hydrochloride | 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 Hydrochloride; CGP 60536; CGP60536B; Rasilez Hydrochloride; SPP 100; Tekturna Hydrochloride. Grades: Highly Purified. CAS No. 173399-03-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Aliskiren Impurity 11 (Half Fumarate) | Aliskiren Impurity 11 (Half Fumarate). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,4R,5R,7S)-5-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-hydroxy-2-isopropyl-7-(4-methoxy-3-(3-methoxypropoxy)benzyl)-8-methylnonanamide fumarate. Molecular Formula: C30H53N3O6·0·5C4H4O4. Mole Weight: 609.795. Catalog: APB03156. | |
| Aliskiren Impurity 12 (Half Fumarate) | Aliskiren Impurity 12 (Half Fumarate). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,4S,5S,7R)-5-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-hydroxy-2-isopropyl-7-(4-methoxy-3-(3-methoxypropoxy)benzyl)-8-methylnonanamide fumarate. Molecular Formula: C30H53N3O6·0·5C4H4O4. Mole Weight: 609.795. Catalog: APB03157. | |
| Aliskiren Impurity 13 (Half Fumarate) | Aliskiren Impurity 13 (Half Fumarate). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,4R,5R,7R)-5-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-hydroxy-2-isopropyl-7-(4-methoxy-3-(3-methoxypropoxy)benzyl)-8-methylnonanamide fumarate. Molecular Formula: C30H53N3O6·0·5C4H4O4. Mole Weight: 609.795. Catalog: APB03154. | |
| Aliskiren Impurity 5 | Aliskiren Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,4S,5S,7S)-5-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-hydroxy-7-(3-(3-hydroxypropoxy)-4-methoxybenzyl)-2-isopropyl-8-methylnonanamide. Molecular Formula: C29H51N3O6. Mole Weight: 537.73. Catalog: APB03183. | |
| Aliskiren Impurity 6 (Half Fumarate) | Aliskiren Impurity 6 (Half Fumarate). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,4S,5S,7S)-5-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-hydroxy-2-isopropyl-7-(4-methoxy-3-(3-methoxypropoxy)benzyl)-8-methylnonanamide fumarate. Molecular Formula: C30H53N3O6·0·5C4H4O4. Mole Weight: 609.795. Catalog: APB03181. | |
| Aliskiren Michael Adduct-1 Impurity | Aliskiren Michael Adduct-1 Impurity. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-2-(((3S,5S,6S,8S)-8-((3-amino-2,2-dimethyl-3-oxopropyl)carbamoyl)-6-hydroxy-3-(4-methoxy-3-(3-methoxypropoxy)benzyl)-2,9-dimethyldecan-5-yl)amino)succinic acid. Molecular Formula: C34H57N3O10. Mole Weight: 667.83. Catalog: APB03184. | |
| Aliskiren Michael Adduct-2 Impurity | Aliskiren Michael Adduct-2 Impurity. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-2-(((3S,5S,6S,8S)-8-((3-amino-2,2-dimethyl-3-oxopropyl)carbamoyl)-6-hydroxy-3-(4-methoxy-3-(3-methoxypropoxy)benzyl)-2,9-dimethyldecan-5-yl)amino)succinic acid. Molecular Formula: C34H57N3O10. Mole Weight: 667.83. Catalog: APB03185. | |
| Alismoxide | The anti-inflammatory effects. Uses: Alismoxide has anti-inflammatory effects. Synonyms: (1S,3aR,4R,8aS)-1,2,3,3a,4,5,6,8a-Octahydro-1,4-dimethyl-7-(1-methylethyl)-1,4-azulenediol. Grades: >98%. CAS No. 87701-68-6. Molecular formula: C15H26O2. Mole weight: 238.37. | |
| Alismoxide | Alismoxide. Group: Biochemicals. Grades: Plant Grade. CAS No. 87701-68-6. Pack Sizes: 10mg. Molecular Formula: C15H26O2, Molecular Weight: 238.37. US Biological Life Sciences. | Worldwide |
| Alisol A | Alisol A. Group: Biochemicals. Grades: Plant Grade. CAS No. 19885-10-0. Pack Sizes: 20mg. Molecular Formula: C30H50O5, Molecular Weight: 490.71. US Biological Life Sciences. | Worldwide |
| Alisol A | Alisol A is a natural product, which is extracteed from the tubers of Alisma plantago-aquatica Linn. Synonyms: (23S,24R)-11b,23,24,25-Tetrahydroxydammar-13(17)-en-3-one; (8α,9β,14β,23S,24R)-11β,23,24,25-Tetrahydroxy-5α-dammar-13(17)-en-3-one. Grades: >98%. CAS No. 19885-10-0. Molecular formula: C30H50O5. | |
| Alisol A 24-acetate | Alisol A 24-acetate, a major active triterpenes isolated from a famous traditional chinese medicine called Rhizoma Alismatis, has been determined for the quality control of this crude drug. Synonyms: [(3R,4S,6R)-2,4-dihydroxy-6-[(5R,8S,9S,10S,11S,14R)-11-hydroxy-4,4,8,10,14-pentamethyl-3-oxo-1,2,5,6,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-2-methylheptan-3-yl] acetate alisol A 24-acetate Alisol A (24-acetate) 18674-16-3 24-O-Acetylalis. Grades: >98%. CAS No. 18674-16-3. Molecular formula: C32H52O6. Mole weight: 532.75. | |
| Alisol A 24-acetate | Alisol A 24-acetate. Group: Biochemicals. CAS No. 18674-16-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
