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 | |
|---|---|---|
| Alfuzosin Impurity 1 | Alfuzosin Impurity 1. Uses: For analytical and research use. Molecular formula: C26H34Cl3N5O2. Mole weight: 554.94. Catalog: APB10168. |  |
| Alfuzosin Impurity 2 | Alfuzosin Impurity 2. Uses: For analytical and research use. CAS No. 111218-85-0. Molecular formula: C31H41Cl3N6O6. Mole weight: 700.06. Catalog: APB111218850. | |
| Alfuzosin Impurity 3 | Alfuzosin Impurity 3. Uses: For analytical and research use. CAS No. 147637-08-9. Molecular formula: C24H30N6O3. Mole weight: 450.54. Catalog: APB147637089. | |
| Alfuzosin Impurity 4 | Alfuzosin Impurity 4. Uses: For analytical and research use. Molecular formula: C9H20N2O3. Mole weight: 204.27. Catalog: APB10169. | |
| Alfuzosin Impurity A | An impurity of Alfuzosin. Synonyms: Alfuzosin Tetradehydro Impurity ; Alfuzosin USP RC A. Grade: > 95%. CAS No. 98902-29-5. Molecular formula: C19H23N5O4. HCl. Mole weight: 421.88. |  |
| Alfuzosin Impurity C | An impurity of Alfuzosin. Synonyms: (RS)-N-[3-[(4-Amino-6,7-dimethoxyquinazolin-2-yl)amino]propyl]-N-methyltetrahydrofuran-2-carboxamide hydrochloride. Grade: > 95%. CAS No. 72104-34-8. Molecular formula: C19H27N5O4. Mole weight: 389.46. | |
| Alfuzosin Impurity D | An impurity of Alfuzosin. Synonyms: Alfuzosin Aminopropyl Impurity ; Alfuzosin USP RC D. Grade: > 95%. CAS No. 76362-29-3. Molecular formula: C14H21N5O2. Mole weight: 291.36. | |
| Alfuzosin Impurity E HCl | An impurity of Alfuzosin. Synonyms: N-[3-[(4-Amino-6,7-dimethoxyquinazolin-2-yl)(methyl)amino]propyl]formamide hydrochloride. Grade: > 95%. CAS No. 1026411-59-5. Molecular formula: C15H21N5O3. HCl. Mole weight: 319.37 36.46. | |
| Alfuzosin Impurity R (Mixture) | Alfuzosin Impurity R (Mixture). Uses: For analytical and research use. Molecular formula: C19H26O4. Mole weight: 318.41. Catalog: APB10772. | |
| Alfuzosin-methyl-d3, Hydrochloride | Labelled Alfuzosine, an a-1- Adrenoceptor antagonist structurally similar to prozosin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| ALG-000184 | ALG-000184 is an orally effective inhibitor of hepatitis B virus (HBV), and it is also a prodrug of ALG-001075 (HY-177022). ALG-000184 can inhibit the production of HBV DNA in liver cells. ALG-000184 can be used in the research of chronic hepatitis B[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2495324-72-4. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-169993. |  |
| ALG-001075 | ALG-001075, a capsid assembly modulator (CAM), is an orally active HBV inhibitor. ALG-001075 effectively blocks not only HBV DNA production but also extracellular HBsAg/HBeAg and intracellular HBV RNA in primary human hepatocytes. ALG-001075 shows pronounced reductions of circulating HBV DNA in the AAV-HBV mouse model. ALG-001075 can be used for the study of Chronic hepatitis B (CHB)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2495324-66-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-177022. | |
| ALG-055009 | ALG-055009 is a selective and orally active Thyroid Hormone Receptor Beta (THR-β) agonist with an EC50 of 0.063 μM. ALG-055009 binds to the T3 hormone pocket of human THR-β, forming polar interactions with protein residues. ALG-055009 can lower total cholesterol levels in rats on a high-fat diet. ALG-055009 exhibits high metabolic stability, good permeability, a long in vivo half-life, and limited drug-drug interaction liability. ALG-055009 can be used in studies related to metabolic dysfunction-associated fatty liver disease[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2542029-03-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-168046. | |
| Algae Extract | Mixed whole-plant algae extract in glycerin-water base, also called Laminaria or Seaweed. Product ID: CI-SC-0025. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Algae Haematococcus pluvialis | Solid. CAS No. 472-61-7. Molecular formula: C40H52O4. Mole weight: 596.8g/mol. IUPAC Name: (6S)-6-hydroxy-3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4S)-4-hydroxy-2,6,6-trimethyl-3-oxocyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-2,4,4-trimethylcyclohex-2-en-1-one. SMILES: CC1=C(C(CC(C1=O)O)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2=C(C(=O)C(CC2(C)C)O)C)C)C. InChI: InChI=1S/C40H52O4/c1-27(17-13-19-29(3)21-23-33-31(5)37(43)35(41)25-39(33,7)8)15-11-12-16-28(2)18-14-20-30(4)22-24-34-32(6)38(44)36(42)26-40(34,9)10/h11-24,35-36,41-42H,25-26H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,27-15+,28-16+,29-19+,30-20+/t35-,36-/m0/s1. |  |
| Algae Oil DHA | Algae Oil DHA. Product ID: CI-SC-1360. Alfa Chemistry - ISO 9001:32057 Certified. | |
| a-L-Galactose-1-phosphate dipotassium salt | a-L-Galactose-1-phosphate dipotassium salt is a crucial compound playing a significant role in studying enzymes involved in the Leloir pathway, such as galactose-1-phosphate-uridyltransferase. This salt is employed in the research of potential drugs for studying galactosemia, a metabolic disorder caused by the deficiency of aforementioned enzymes. Synonyms: Dipotassium [(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] phosphate. Grade: ≥ 99%. CAS No. 262856-84-8. Molecular formula: C6H11K2O9P. Mole weight: 336.33. | |
| a-L-galactose-1-phosphate disodium salt | a-L-galactose-1-phosphate disodium salt, a highly significant compound in the realm of biomedicine, exhibits immense potential for therapeutic application in diverse metabolic disorders. It serves as a pivotal precursor for sphingolipid synthesis, thereby facilitating the effective management of afflictions such as Gaucher disease and Farber disease. Due to its indispensable involvement in enzymatic reactions, a-L-galactose-1-phosphate disodium salt harbors substantial promise for the forefront of novel drug advancement within the biomedical industry. Synonyms: β-L-Galactopyranose, 1-(dihydrogen phosphate)?, disodium salt. CAS No. 210100-25-7. Molecular formula: C6H11Na2O9P. Mole weight: 304.10. | |
| Algestone | A pregnane steroid, its acetonide is used as anti-inflammatory drug (topical) and combination with enanthate as injectable contraceptive. Uses: Progestins. Synonyms: (16α)-16,17-Dihydroxy-pregn-4-ene-3,20-dione; 16α,17-Dihydroxyprogesterone; 4-Pregnen-16α,17α-diol-3,20-dione; Alfasone; Alphasone. Grade: > 95%. CAS No. 595-77-7. Molecular formula: C21H30O4. Mole weight: 346.47. | |
| Algestone | Algestone. Group: Biochemicals. Alternative Names: (16a)-16,17-Dihydroxy-pregn-4-ene-3,20-dione; 16a,17-Dihydroxyprogesterone; 4-Pregnen-16a,17a-diol-3,20-dione. Grades: Highly Purified. CAS No. 595-77-7. Pack Sizes: 250mg, 500mg. Molecular Formula: C21H30O4. US Biological Life Sciences. | Worldwide |
| Algestone Acetonide | A steroidal progestin used as a contraceptive drug. Synonyms: 16alpha,17-Isopropylidendioxy-4-pregnen-3,20-dion; 16alpha,17-(Isopropylidenedioxy)pregn-4-ene-3,20-dione. Grade: > 95%. CAS No. 4968-9-6. Molecular formula: C24H34O4. Mole weight: 386.54. | |
| Algestone acetophenide | Alternate Names: Group: Biochemicals. Grades: Highly Purified. CAS No. 24356-94-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C29H36O4. US Biological Life Sciences. | Worldwide |
| Algestone Acetophenide | Algestone Acetophenide is a progestational steroid that has been shown to increase the proteins in milk and serum in goats and decrease the weight gain of kids. Uses: Contraceptives, oral, synthetic. Synonyms: Alphasone Acetophenide; Deladroxone; Dihydroxyprogesterone Acetophenide; Droxone; Neolutin Depositum; 2H-Naphth[1',2':6,7]indeno[1,2-d][1,3]dioxole, Pregn-4-ene-3,20-dione derivative; [16α(R)]-16,17-[(1-Phenylethylidene)bis(oxy)]-pregn-4-ene-3,20-dione. Grade: > 95%. CAS No. 24356-94-3. Molecular formula: C29H36O4. Mole weight: 448.6. | |
| Alginate Amine, High viscosity | CD Bioparticles provides AL-NH2-HV, Alginates for drug delivery. Group: Alginates. |  |
| Alginate bioink | Alginate bioink. | |
| Alginate lyase | Alginate lyase is a polysaccharide lyase that catalyzes the degradation of alginate. Alginate lyase can be used for the research of cystic fibrosis by degrading the polysaccharide biofilm of Pseudomonas aeruginosa[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 9024-15-1. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P2835. | |
| Alginate lyase from Saccharophagus degradans, Recombinant | In enzymology, a poly (beta-D-mannuronate) lyase (EC 4.2.2.3) is an enzyme that catalyzes the chemical reaction:Eliminative cleavage of polysaccharides containing beta-D-mannuronate residues to give oligosaccharides with 4-deoxy-alpha-L-erythro-hex-4-enopyranuronosyl groups at their ends. This enzyme belongs to the family of lyases, specifically those carbon-oxygen lyases acting on polysaccharides. This enzyme participates in fructose and mannose metabolism. Group: Enzymes. Synonyms: alginate lyase I; alginate lyase; alginase I; alginase II; alginase; poly (β-D-1,4-mannuronide) lyase; EC 4.2.2.3. Enzyme Commission Number: EC 4.2.2.3. CAS No. 9024-15-1. Purity: >90% as judged by SDS-PAGE. Alginate lyase. Mole weight: 31.7 kDa. Storage: This enzyme is shipped at room temperature but should be stored at -20 °C. Form: 35 mM NaHepes buffer, pH 7.5, 750 mM NaCl, 200 mM imidazol, 3.5 mM CaCl2, 0.02% sodium azide and 25% (v/v) glycerol. Source: E. coli. Species: Saccharophagus degradans. alginate lyase I; alginate lyase; alginase I; alginase II; alginase; poly (β-D-1,4-mannuronide) lyase; EC 4.2.2.3. Cat No: NATE-1545. |  |
| Alginate-RGD bioink | Alginate-RGD bioink. | |
| 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 | In tablet and capsule formulations, alginic acid is used as a binder and disintegrating agent. Alginic acid is widely used as a thickener and suspension agent in various pastes, creams and gels. It is also used as a stabilizer for oil-in-water emulsions and as an antacid in therapy. Synonyms: Acidum alginicum; E400; Kelacid; L-gulo-D-mannoglycuronan; Polymannuronic acid; Protacid; Satialgine H8; Alginate 8; Alginate LV; Alginex; Kimica Acid; Laminal; Lamitex LV; Landalgine; Medisorb A; Norgine; OligoG; Rebasol; Satialgine; Snow acid algin G; Verdyol Super. CAS No. 9005-32-7. Molecular formula: (C6H8O6)n. | |
| Alginic acid | 100g Pack Size. Group: Carbohydrates, Organics, Research Organics & Inorganics. Formula: C6H8O6. CAS No. 9005-32-7. Prepack ID 15543584-100g. Molecular Weight 176.1. See USA prepack pricing. |  |
| Alginic acid | 500g Pack Size. Group: Carbohydrates, Organics, Research Organics & Inorganics. Formula: C6H8O6. CAS No. 9005-32-7. Prepack ID 15543584-500g. Molecular Weight 176.1. See USA prepack pricing. | |
| 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. Group: Molecular Biology. CAS No. 9005-32-7. Pack Sizes: 25g, 500g. US Biological Life Sciences. | Worldwide |
| 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 | 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. Alternative Names: Algin, Sodium alginate. CAS No. 9005-38-3. | |
| 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 | 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 |
| 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. | |
| 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. | |
| 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. 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. | |
Our database is helping our users find suppliers everyday.
