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| Product | Description | |
|---|---|---|
| Alginic acid | Alginic acid. CAS No. 9005-32-7. Product ID: FFC-AR-9005327. Molecular formula: (C6H8O6)n. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Alginic Acid | Alginic Acid. Group: Molecular Biology. CAS No. 9005-32-7. Pack Sizes: 25g, 500g. US Biological Life Sciences. |  Worldwide |
| Alginic Acid | Revolutionize your Biodegradable Polymers research with Alginic Acid from CD Bioparticles. Group: Alginic acids. |  |
| Alginic Acid | Alginic Acid. CAS No. 9005-32-7. Molecular formula: (C6H8O6)n. |  |
| 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 | Alginic Acid. CAS No. 9005-32-7. Molecular formula: C18H26O19. Mole weight: 546.39. |  |
| Alginic acid,calcium salt,mixt. with sodium salt and 2-[(5-nitro-2-furanyl)methylene]- hydrazinecarboxamide | Alginic acid,calcium salt,mixt. with sodium salt and 2-[(5-nitro-2-furanyl)methylene]- hydrazinecarboxamide. CAS No. 100471-46-3. Product ID: ACM100471463. Alfa Chemistry - ISO 9001:32057 Certified. | |
| ALGINIC ACID CALCIUM SODIUM SALT | ALGINIC ACID CALCIUM SODIUM SALT. Alternative Names: ALGINIC ACID CALCIUM SODIUM SALT;CALCIUM SODIUM ALGINATE. CAS No. 12698-40-7. Product ID: ACM12698407. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Alginic Acid FCC | Alginic Acid FCC. |  CA, FL & NJ |
| 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. Alternative Names: Algin, Sodium alginate. CAS No. 9005-38-3. | |
| 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 from brown algae | Alginic acid sodium salt from brown algae. 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 |
| Alglucosidase alfa | Alglucosidase alfa (rhGAA) is a hydrolytic lysosomal glycogen-specific recombinant human α-glucosidase. Alglucosidase alfa can be used for Pompe disease research[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: rhGAA. CAS No. 420784-05-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-108828. |  |
| 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 |
| Alicapistat | Alicapistat (ABT-957) is an orally active selective inhibitor of human calpains 1 and 2 for the potential application of Alzheimer's disease (AD)[1]. Alicapistat mitigates the metabolic liability of carbonyl reduction and inhibits calpain 1 with an IC50 value of 395 nM[2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ABT-957. CAS No. 1254698-46-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109001. | |
| 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. 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. 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. 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. 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. 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. 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. 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. CAS No. 308068-56-6. | |
| 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 | Aligned Multi Walled Carbon NanoTubes. | |
| 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. 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. | |
| 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 (Polyester Polyol) Urethane Diacrylate(with 15% HDDA) | Aliphatic (Polyester Polyol) Urethane Diacrylate(with 15% HDDA). | |
| Aliphatic (Polyether Polyol)Urethane Diacrylate, 120000-160000 cps | Aliphatic (Polyether Polyol)Urethane Diacrylate, 120000-160000 cps. | |
| Aliphatic (Polyether Polyol)Urethane Diacrylate, 95000-125000 cps | Aliphatic (Polyether Polyol)Urethane Diacrylate, 95000-125000 cps. | |
| Aliphatic (Polyether Polyol)Urethane Diacrylate(with 20% DPGDA) | Aliphatic (Polyether Polyol)Urethane Diacrylate(with 20% DPGDA). | |
| 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 Urethane Diacrylate, 10000-30000 cps | Aliphatic Urethane Diacrylate, 10000-30000 cps. | |
| Aliphatic Urethane Diacrylate, 45000-80000 cps | Aliphatic Urethane Diacrylate, 45000-80000 cps. | |
| Aliphatic Urethane Hexaacrylate | Aliphatic Urethane Hexaacrylate. | |
| 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. 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. Molecular formula: C13H30ClN. Mole weight: 235.84g/mol. IUPAC Name: tributyl(methyl)azanium;chloride. SMILES: CCCC[N+](C)(CCCC)CCCC.[Cl-]. InChI: 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. | |
| Aliquat 336 (Starks' catalyst) | Aliquat 336 (Starks' catalyst). CAS No. 63393-96-4. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 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. | |
| Alirinetide | Alirinetide (GM604) is an oligopeptide containing 6 amino acids. Alirinetide can cross the blood-brain barrier and can be used for the research of multiple neurodegenerative diseases[1]. Uses: Scientific research. Category: Peptides. Alternative Names: GM604. CAS No. 725715-18-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107130. | |
| 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. Category: Signaling pathways. Alternative Names: REGN 727; SAR 236553. CAS No. 1245916-14-6. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P9928. | |
| 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 (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. Category: Signaling pathways. 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 | 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 | Alisertib (MLN 8237) is an orally active and selective Aurora A kinase inhibitor (IC50=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. Category: Signaling pathways. Alternative Names: MLN 8237. CAS No. 1028486-01-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 500 mg; 1 g. Product ID: HY-10971. | |
| Alisertib | Alisertib Inhibitor. Uses: Scientific use. Product Category: T2241. CAS No. 1028486-01-2. |  |
| Alisertib (MLN8237) | Alisertib (MLN8237) is a selective Aurora A inhibitor with IC50 of 1.2 nM in a cell-free assay. It has >200-fold higher selectivity for Aurora A than Aurora B. Alisertib induces cell cycle arrest, apoptosis and autophagy. Phase 3. Group: Inhibitors. CAS No. 1028486-01-2. Pack Sizes: 5mg. Product ID: S1133. Formula: C27H20ClFN4O4. Smiles: COC1=C(C(=CC=C1)F)C2=NCC3=CN=C(N=C3C4=C2C=C(C=C4)Cl)NC5=CC(=C(C=C5)C(=O)O)OC. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| 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. CAS No: 173334-57-1 |  Sarchem Laboratories New Jersey NJ |
| Aliskiren | Aliskiren is an orally active, highly potent and selective renin inhibitor, with IC50 of 1.5 nM. Aliskiren can be used for the research of hypertension, cardiovascular diseases and cancer cachexia[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CGP 60536; CGP60536B; SPP 100. CAS No. 173334-57-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-12176. | |
| 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 Acid Impurity 10 (Sodium Salt) | Aliskiren Acid Impurity 10 (Sodium Salt). Uses: For analytical and research use. 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] 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 | 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 |
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