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| Product | Description | |
|---|---|---|
| a-D-Glucoheptonic acid sodium salt | a-D-Glucoheptonic acid sodium salt is a multifaceted compound with remarkable chelating attributes, proving to be a fundamental ingredient as a pharmaceutical intermediary or augmentative component in diverse compound compositions. Alternative Names: Glucoheptonic acid sodium salt; Sodium glucoheptonate dihydrate; D-glycero-D-gulo-Heptonic acid, sodium salt (1:1); D-glycero-D-gulo-Heptonic acid, monosodium salt; Gluceptate sodium; Seqlene 190; Sodium D-glycero-D-guloheptanoate; Sodium α-glucoheptonate. Grades: 95%. CAS No. 13007-85-7. Molecular formula: C7H13O8Na. Mole weight: 248.16. |  |
| a-D-Glucoheptonic acid sodium salt dihydrate | a-D-Glucoheptonic acid sodium salt is an intrinsic biomolecular compound, acting as a potent reducing compound and crucial pharmaceutical intermediate. Moreover, it used for studying an array of afflictions including diabetes, metabolic disorders and hepatic maladies renders. Alternative Names: Gluceptate sodium dihydrate; Sodium D-glycero-D-gulo-heptonate dihydrate; α-D-glucoheptonic acid sodium salt dihydrate. CAS No. 10094-62-9. Molecular formula: C7H17NaO10. Mole weight: 284.19. | |
| a-D-Glucose-1,6-diphosphate potassium salt | a-D-Glucose-1,6-diphosphate potassium salt, a powerful chemical compound at the forefront of metabolic research, boasts extensive potential therapeutic benefits in the treatment of a range of metabolic disorders and related diseases such as type II diabetes. Utilized in the synthesis of glycogen, this compound has captured the attention of scientists across the globe for its ability to treat complex physiological ailments. Alternative Names: α-D-Glucopyranose, 1,6-bis(dihydrogen phosphate), tetrapotassium salt; Tetrapotassium 1,6-di-O-phosphonato-alpha-D-glucopyranose. CAS No. 91183-87-8. Molecular formula: C6H10K4O12P2. Mole weight: 492.48. | |
| a-D-Glucose-1,6-diphosphate tetra(cyclohexylammonium) salt hydrate | a-D-Glucose-1,6-diphosphate tetra(cyclohexylammonium) salt hydrate, a widely utilized compound in the biomedical sector, represents an invaluable tool for investigating and comprehending glucose metabolism, particularly as it pertains to the development of maladies such as diabetes. In addition, this compound may prove instrumental in facilitating the synthesis of small molecule medications that target various glucose metabolism pathways, more effectively combating related disorders. Alternative Names: a-D-Glucose 1,6-bisphosphate tetra(cyclohexylammonium) salt hydrate. CAS No. 71662-13-0. Molecular formula: C30H68N4O13P2. Mole weight: 754.83. | |
| a-D-Glucose-1-phosphate dipotassium salt hydrate | a-D-Glucose-1-phosphate dipotassium salt hydrate is a vital compound in biomedicine utilized for various purposes. This product is commonly used in the treatment of glycogen storage diseases and as a substrate for enzyme reactions involved in glycolysis and glycogenesis. With its hygroscopic property, it serves as an essential component in research and diagnostic applications. Alternative Names: Cori Ester Dipotassium Salt. CAS No. 5996-14-5. Molecular formula: C6H11K2O9P.xH2O. Mole weight: 336.32 (anhydrous). | |
| a-D-Glucose-1-phosphate disodium salt hydrate | a-D-Glucose-1-phosphate disodium salt hydrate is a key compound used in biomedicine for the research of glycogen storage diseases, specifically those resulting from defects in the glucose-6-phosphatase enzyme. By providing exogenous glucose-1-phosphate, it aids in bypassing the enzyme deficiency and replenishing glucose levels, addressing the associated symptoms and complications of these diseases. Alternative Names: a-D-Glucopyranose 1-phosphate; Cori ester. CAS No. 56401-20-8. Molecular formula: C6H11O9P.2Na.xH2O. Mole weight: 304.10 (anydrous basis). | |
| a-D-Glucose-1-phosphate disodium salt tetrahydrate | a-D-Glucose-1-phosphate disodium salt tetrahydrate is a fundamental compound extensively utilized in researchs for glycogen storage disorders, specifically in enzymatic replacement modalities. Moreover, functioning as a pioneering research instrument, this compound fosters the examination of intricate pathways associated with carbohydrate metabolism. CAS No. 150399-99-8. Molecular formula: C6H19Na2O13P. Mole weight: 376.16. | |
| a-D-Glucosyl hesperidin | a-D-Glucosyl hesperidin is a flavonoid glycoside derived from citrus fruits with commendable antioxidative attributes. Its profound applicability in studying cardiovascular ailments, notably atherosclerosis, makes it as an indispensable therapeutic compound. CAS No. 161713-86-6. Molecular formula: C34H44O20. Mole weight: 772.70. | |
| a-D-Glucuronic acid-1-phosphate | a-D-Glucuronic acid-1-phosphate is a pivotal compound within the realm of biomedical applications, indispensible for Glycosaminoglycans (GAGs) research. a-D-Glucuronic acid-1-phosphate impeccably governs xenobiotic compound metabolism, simultaneously serving as a precursor for the esteemed bioresearch and development of the regenerative compound, hyaluronic acid. Alternative Names: 1-phospho-alpha-D-glucuronic acid; D-Glucuronate 1-phosphate; alpha-D-Glucuronic acid-1-phosphate. CAS No. 13168-11-1. Molecular formula: C6H11O10P. Mole weight: 274.12. | |
| a-D-Glucuronic acid 1-phosphate tripotassium salt pentahydrate | a-D-Glucuronic acid 1-phosphate tripotassium salt pentahydrate, a pivotal compound in the field of biomedicine, holds paramount importance. It serves as a substrate in diverse enzymatic reactions, prominently contributing to the intricate metabolic processes of complex carbohydrates. Its profound anti-inflammatory properties have rendered it invaluable for the development of pharmaceutical formulations targeting chronic inflammatory ailments like rheumatoid arthritis and osteoarthritis. Alternative Names: Potassium (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-(phosphonatooxy)tetrahydro-2H-pyran-2-carboxylate pentahydrate. CAS No. 103213-29-2. Molecular formula: C6H18K3O15P. Mole weight: 478.47. | |
| ADH-1 | ADH-1, an N-cadherin antagonist, inhibits N-cadherin mediated cell adhesion. Uses: Scientific research. Category: Signaling pathways. CAS No. 229971-81-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-13541. |  |
| ADH-1 trifluoroacetate | ADH-1 trifluoroacetate is an N-cadherin antagonist, which inhibits N-cadherin mediated cell adhesion. Uses: Scientific research. Category: Signaling pathways. CAS No. 1135237-88-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13541A. | |
| ADH-503 | ADH-503 ((Z)-Leukadherin-1 choline) is an orally active and allosteric CD11b agonist. ADH-503 leads to the repolarization of tumor-associated macrophages, reduction in the number of tumor-infiltrating immunosuppressive myeloid cells, and enhances dendritic cell responses[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (Z)-Leukadherin-1 choline. CAS No. 2055362-74-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15701B. | |
| Adhesamine | Adhesamine, dumbbell-shaped molecule, activates MAPK/FAK pathway. Adhesamine promotes adhesion and growth of mammalian cells. Adhesamine accelerates the differentiation and improves the survival of mice hippocampal neurons in primary culture[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 462605-73-8. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-122672. | |
| ADHP | ADHP is a fluorogenic peroxidase substrate (λex=530 nm, λem=590 nm). Uses: Scientific research. Category: Signaling pathways. Alternative Names: 10-Acetyl-3,7-dihydroxyphenoxazine. CAS No. 119171-73-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101880. | |
| ADHP | ADHP is a non-fluorescent and highly sensitive and stable hydrogen peroxide probe. Group: Biochemicals. Grades: Highly Purified. CAS No. 119171-73-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H11NO4, Molecular Weight: 257.24. US Biological Life Sciences. |  Worldwide |
| Adibelivir | Adibelivir (IM-250) is an orally active helicase-primase inhibitor. Adibelivir is effective against HSV infection and reduces reactivation of latent HSV. Adibelivir inhibits HSV-1 infection in Vero cells (IC50: ~20 nM). Adibelivir can be used for the study of recurrent herpes disease[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: IM-250. CAS No. 2305750-23-4. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-150306. | |
| a-Difluoromethyl-DL-ornithine 98+% (NMR) | a-Difluoromethyl-DL-ornithine 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 70052-12-9. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Adimanebart | ARGX-119 is a first-in-class humanized agonist monoclonal antibody specific for muscle-specific kinase (MuSK). ARGX-119 can be used for the study of neuromuscular diseases. The isotype control for ARGX-119 can refer to Human IgG1 lambda1, Isotype Control (HY-P99992)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ARGX-119. CAS No. 2966023-63-0. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-P991066. | |
| A-(DIMETHYLAMINO)PHENYLACETIC ACID | A-(DIMETHYLAMINO)PHENYLACETIC ACID. CAS No. 14758-99-7. Molecular formula: C10H13NO2. Mole weight: 179.22. | |
| a-(Dimethylamino)phenylacetonitrile | Clear liquid. CAS No. 827-36-1. Pack Sizes: Typically in stock: 10g, 25g. Mole weight: 160.22. MP/BP: B.P. 78-79/1 mm. Order No: FR-0145. |  Frinton Laboratories |
| Adintrevimab | Adintrevimab (ADG 20) is a human IgG1 monoclonal SARS-CoV (SARS-CoV) antibody. Adintrevimab inhibits SARS-CoV-2 variants and other SARS-like coronaviruses with pandemic potential[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ADG 20. CAS No. 2516243-54-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99423. | |
| ADIPALDEHYDE96% | ADIPALDEHYDE96%. Grades: 95%. CAS No. 1072-21-5. Molecular formula: C6H10O2. Mole weight: 114.14200. | |
| Adipamide | Adipamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 628-94-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C6H12N2O2. US Biological Life Sciences. | Worldwide |
| Adipamidoxime | Adipamidoxime. Alternative Names: 1,4-Diamidoximobutane; N(1),N(6)-Dihydroxyhexanediimidamide. Grades: 95%. CAS No. 15347-78-1. Molecular formula: C6H14N4O2. Mole weight: 174.204. | |
| Adiphenine Hydrochloride, 98% | Adiphenine Hydrochloride, 98%. CAS No. 50-42-0. Molecular formula: C20H26ClNO2. Mole weight: 347.9g/mol. IUPAC Name: 2-(diethylamino)ethyl 2,2-diphenylacetate;hydrochloride. SMILES: CCN(CC)CCOC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2.Cl. InChI: InChI=1S/C20H25NO2.ClH/c1-3-21(4-2)15-16-23-20(22)19(17-11-7-5-8-12-17)18-13-9-6-10-14-18;/h5-14,19H,3-4,15-16H2,1-2H3;1H. |  |
| Adiphenine Impurity 1 | Adiphenine Impurity 1. Uses: For analytical and research use. CAS No. 2618-50-0. Molecular formula: C18H21NO2. Mole weight: 283.37. Catalog: APB2618500. |  |
| Adiphenine Impurity 2 | Adiphenine Impurity 2. Uses: For analytical and research use. Molecular formula: C20H25NO4. Mole weight: 343.42. Catalog: APB12158. | |
| Adiphenine Impurity 3 | Adiphenine Impurity 3. Uses: For analytical and research use. Molecular formula: C19H23NO3. Mole weight: 313.4. Catalog: APB12166. | |
| Adipic acid | Adipic acid. Alternative Names: 1,4-Butanedicarboxylic Acid. CAS No. 124-04-9. Purity: >99.0%. Product ID: FFC-AR-124049. Molecular formula: C6H10O4. Mole weight: 146.14. IUPAC Name: hexanedioic acid. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Adipic acid | Adipic acid. Synonyms: Hexanedioic acid. CAS No. 124-04-9. Product ID: CDC10-0179. Molecular formula: HOOC(CH2)4COOH. Category: Flavoring Chemical Agents. Product Keywords: Cosmetic Ingredients; Flavoring Chemical Agents; Adipic acid; CDC10-0179; 124-04-9; HOOC(CH2)4COOH; exanedioic acid; 204-673-3; MFCD00004420; 124-04-9. Purity: 0.99. EC Number: 204-673-3. Physical State: crystals. Quality Level: 200. Storage: Store below +30°C. Boiling Point: 265 °C/100 mmHg (lit.). Melting Point: 151-154 °C (lit.). Density: 1.36 g/cm3. |  |
| Adipic acid | Adipic acid is used as an acidifying and buffering agent in intramuscular, intravenous, and vaginal formulations. It is also used as a starter, pH controller or flavoring agent in foods. Alternative Names: Acidum adipicum; E355; 1,4-Butanedicarboxylic Acid; 1,6-Hexanedioic Acid; Acifloctin; Acinetten; Adilactetten; Adipinic Acid; Asapic; NSC 7622; NSC 87836. Grades: ≥95%. CAS No. 124-04-9. Molecular formula: C6H10O4. Mole weight: 146.14. | |
| Adipic acid | 5kg Pack Size. Group: Biochemicals, Building Blocks, Organics. Formula: C6H10O4. CAS No. 124-04-9. Prepack ID 25163734-5kg. Molecular Weight 146.14. See USA prepack pricing. |  |
| Adipic acid | 1kg Pack Size. Group: Biochemicals, Building Blocks, Organics. Formula: C6H10O4. CAS No. 124-04-9. Prepack ID 25163734-1kg. Molecular Weight 146.14. See USA prepack pricing. | |
| Adipic Acid | Adipic Acid. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  US and Canada |
| Adipic Acid | Adipic Acid. Category ACIDS. Pack Sizes Drums/ bags/ bulk |  |
| Adipic Acid | Adipic Acid is primarily used in the synthesis of nylon. It has been used as a reagent in the solid-state polymerization of nylon analogs. Group: Biochemicals. Alternative Names: Adipic Acid; 1,4-Butanedicarboxylic Acid; 1,6-Hexanedioic Acid; Acifloctin; Acinetten; Adilactetten; Adipinic Acid; Asapic; E 355; Inipol DS; NSC 7622; NSC 87836. Grades: Highly Purified. CAS No. 124-04-9. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Adipic Acid | Adipic acid occurs as a white or almost white, odorless nonhygroscopic crystalline powder. The crystal structure of adipic acid is monoclinic holohedral. Synonyms: Acidum adipicum; acifloctin; acinetten; adilactetten; asapic; 1, 4- butanedicarboxylic acid; E355; 1, 6-hexanedioic acid; Inipol DS. CAS No. 124-04-9. Product ID: PE-0428. Molecular formula: C6H10O4. Mole weight: 146.14. Category: Flavoring agent. Product Keywords: Pharmaceutical Excipients; Excipients for Liquid Dosage Form; Adipic Acid; Corrective Agents; Flavoring agent; C6H10O4; 124-04-9; 124-04-9. UNII: 76A0JE0FKJ. Chemical Name: Hexanedioic acid. Administration route: IM, IV, and vaginal. Dosage Form: IM, IV, and vaginal preparations. Stability and Storage Conditions: Adipic acid is normally stable but decomposes above boiling point.It should be stored in a tightly closed container in a cool, dry place, and should be kept away from heat, sparks, and open flame. Source and Preparation: Adipic acid is prepared by nitric acid oxidation of cyclohexanol or cyclohexanone or a mixture of the two compounds. Recently, oxidation of cyclohexene with 30% aqueous hydrogen peroxide under organic solvent- and halide-free conditions has been proposed as an environmentally friendly alternative for obtaining colorless crystalline adipic acid. Applications: Adipic acid is used as an acidifying and buffering agent in intramuscular, intravenous and vaginal formulations. It | |
| Adipic Acid 124-04-9 | Adipic Acid - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Adipic acid-13C6 | Adipic acid-13C6 (Hexanedioic acid-13C6) is the 13C labeled Adipic acid (HY-W017522). Adipic acid (Hexanedioic acid) is an orally active compound with anti-HSV-1 activity. Adipic acid has low toxicity and can be used as a food additive and a gelling agent. Adipic acid can also be used in the synthesis of lubricants, artificial resins, plastics, etc[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Hexanedioic acid-13C6. CAS No. 942037-55-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-W017522S1. | |
| Adipic acid-1,6-13C2 | Adipic acid-1,6-13C2. CAS No. 133954-44-6. Product ID: ACM133954446. Mole weight: 148.13. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Adipic acid bis[2,2-bis(hydroxymethyl)propyl]ester | Adipic acid bis[2,2-bis(hydroxymethyl)propyl]ester. CAS No. 15080-58-7. Product ID: ACM15080587. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Adipic Acid BP/USP | Adipic Acid BP/USP. CAS No. 124-04-9. Molecular formula: C6H10O4. |  |
| adipic acid, compound with hexane-1,6-diamine (1:1) | Adipic acid, compound with hexane-1,6-diamine (1:1) plays a critical role in the creation of nylon 66, an essential material in the textile, carpet, and engineering plastic industries. Moreover, it is employed in the medical field for combating specific bacterial infections and serves as a fundamental building block for pharmaceutical synthesis. Alternative Names: adipic acid, compound with hexane-1,6-diamine (1:1); 1,6-Diaminohexane adipate; AH salt; Nylon 66 salt; Nylon salt; ADIPICACIDCOMPOUNDWITHHEXANE-1,6-DIAMINE; Adipinsure-Hexamethylendiaminsalz; HEXANEDIOIC ACID, COMPOUND WITH 1,6-HEXANEDIAMINE (1:1). Grades: 98%. CAS No. 3323-53-3. Molecular formula: C12H26N2O4. Mole weight: 262.34584. | |
| Adipic Acid-D8 | Adipic Acid-D8 is a labelled analogue of Adipic acid (A291590), a chemical used in the synthesis of nylon. Group: Biochemicals. Grades: Highly Purified. CAS No. 25373-21-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C6H2D8O4. US Biological Life Sciences. | Worldwide |
| Adipicacid Dihydrazide | Adipicacid Dihydrazide. | |
| Adipic Acid Dihydrazide | Adipic Acid Dihydrazide is used to functionalize magnetic nanoparticles for gylcopeptitde enrichment and identification. Adipic Acid Dihydrazide can also be used as a chain extension for liquid rubber. Group: Biochemicals. Grades: Highly Purified. CAS No. 1071-93-8. Pack Sizes: 25g, 50g. Molecular Formula: C6H14N4O2. US Biological Life Sciences. | Worldwide |
| Adipic Acid Diisopropyl Ester | Adipic Acid Diisopropyl Ester. Synonyms: Ceraphyl 230;ceraphyl230;Crodamol da;crodamolda;Diisopropyl hexanedioate; hexanedioicaciddiisopropylester. CAS No. 6938-94-9. Pack Sizes: 1 kg. Product ID: CDC10-0266. Molecular formula: C12H22O4. Category: Cosmetic Plasticizers. Product Keywords: Cosmetic Ingredients; Cosmetic Plasticizers; Adipic Acid Diisopropyl Ester; CDC10-0266; 6938-94-9; C12H22O4; Ceraphyl 230; ceraphyl230; Crodamol da; crodamolda; Diisopropyl hexanedioate; hexanedioicaciddiisopropylester; 230-072-0; MFCD00026391; 6938-94-9. Purity: 0.99. Color: Colorless to pale yellow clear. EC Number: 230-072-0. Physical State: Liquid. Storage: Sealed in dry,Room Temperature. Boiling Point: 252.6°C at 760 mmHg. Melting Point: N/A. Density: 0.982 g/cm3. | |
| Adipic acid dimethyl ester 99+% (GC) | Adipic acid dimethyl ester 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| ADIPIC ACID DISODIUM SALT 98+% | ADIPIC ACID DISODIUM SALT 98+%. CAS No. 7486-38-6. Molecular formula: C6H8Na2O4. Mole weight: 190.10. | |
| Adipic Acid Impurity 1 | Adipic Acid Impurity 1. Uses: For analytical and research use. Alternative Names: bis(2-hydroxyethyl) adipate. CAS No. 1700-12-5. Molecular formula: C10H18O6. Mole weight: 234.25. Catalog: APB1700125. | |
| Adipic acid impurity2 | Adipic acid impurity2. Uses: For analytical and research use. CAS No. 5427-96-3. Molecular formula: C6H11NO4. Mole weight: 161.16. Catalog: APB5427963. | |
| Adipic acid impurity3 (Meglutto) | Adipic acid impurity3 (Meglutto). Uses: For analytical and research use. CAS No. 503-49-1. Molecular formula: C6H10O5. Mole weight: 162.14. Catalog: APB503491. | |
| Adipic Acid Impurity 4 | Adipic Acid Impurity 4. Uses: For analytical and research use. Alternative Names: 3,3,14,14-tetramethyl-1,5,12,16-tetraoxacyclodocosane-6,11,17,22-tetraone. CAS No. 24418-35-7. Molecular formula: C22H36O8. Mole weight: 428.52. Catalog: APB24418357. | |
| Adipic Acid Impurity 6 | Adipic Acid Impurity 6. Uses: For analytical and research use. Alternative Names: 6-(4-hydroxybutoxy)-6-oxohexanoic acid. CAS No. 116789-12-9. Molecular formula: C10H18O5. Mole weight: 218.25. Catalog: APB116789129. | |
| Adipic Acid Impurity 7 | Adipic Acid Impurity 7. Uses: For analytical and research use. CAS No. 373-04-6. Molecular formula: C6H14N2O. Mole weight: 130.19. Catalog: APB373046. | |
| Adipic Acid Impurity 7 | Adipic Acid Impurity 7. Uses: For analytical and research use. Alternative Names: 6-(3-((6-(3-hydroxy-2,2-dimethylpropoxy)-6-oxohexanoyl)oxy)-2,2-dimethylpropoxy)-6-oxohexanoic acid. Molecular formula: C22H38O9. Mole weight: 446.54. Catalog: APB03233. | |
| Adipic acid monobenzyl ester | Adipic acid monobenzyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 40542-90-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C13H16O4. US Biological Life Sciences. | Worldwide |
| Adipic acid monobenzyl ester 99+% (HPLC) | Adipic acid monobenzyl ester 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Adipic acid monomethyl ester | 25g Pack Size. Group: Building Blocks, Organics. Formula: HO2C(CH2)4CO2CH3. CAS No. 627-91-8. Prepack ID 90026433-25g. Molecular Weight 160.17. See USA prepack pricing. | |
| Adipic Acid Propyl 2-Propyl Ester | Adipic Acid Propyl 2-Propyl Ester is a derivative of Adipic Acid (A291590), which is primarily used in the synthesis of nylon. It has been used as a reagent in the solid-state polymerization of nylon analogs. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 50mg. Molecular Formula: C12H22O4, Molecular Weight: 230.3. US Biological Life Sciences. | Worldwide |
| Adipic dihydrazide | Adipic dihydrazide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1071-93-8. Pack Sizes: 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| Adipic Dihydrazide | Adipic Dihydrazide. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. | US and Canada |
| Adipodinitrile | Adipodinitrile. Group: Biochemicals. Alternative Names: Adiponitrile; 1,4-Dicyanobutane; Adipic Acid Dinitrile; Adipic Acid Nitrile; Adipic Dinitrile; cis-2-Aminocyclopentane carbonitrile; Butanedicarbonitrile; NSC 7617. Grades: Highly Purified. CAS No. 111-69-3. Pack Sizes: 5ml. Molecular Formula: C6H8N2, Molecular Weight: 108.14. US Biological Life Sciences. | Worldwide |
| Adipokinetic Hormone (AKH) (24-32), locust | Adipokinetic Hormone (AKH) (24-32) locust, isolated from locust corpora cardiaca, is a neurohormone peptide. Alternative Names: Pyr-Leu-Asn-Phe-Thr-Pro-Asn-Trp-Gly-Thr-NH2; L-pyroglutamyl-L-leucyl-L-asparagyl-L-phenylalanyl-L-threonyl-L-prolyl-L-asparagyl-L-tryptophyl-glycyl-L-threoninamide; pGlu-Leu-Asn-Phe-Thr-Pro-Asn-Trp-Gly-Thr-NH2; adipokinetic hormone (locust). Grades: ≥95%. CAS No. 53027-55-7. Molecular formula: C54H74N14O15. Mole weight: 1159.27. | |
| Adiponitrile | Adiponitrile appears as a colorless to light yellow liquid which is fairly soluble and is less dense than water. Contact may irritate skin, eyes and mucous membranes. May be toxic by ingestion, inhalation and skin absorption.;Liquid;Liquid;ODOURLESS OILY COLOURLESS LIQUID.;Water-white, practically odorless, oily liquid.;Water-white, practically odorless, oily liquid. [Note: A solid below 34°F. Forms cyanide in the body.]. CAS No. 111-69-3. Molecular formula: C6H8N2;CN(CH2)4CN;C6H8N2. Mole weight: 108.14g/mol. IUPAC Name: hexanedinitrile. SMILES: C(CCC#N)CC#N. InChI: InChI=1S/C6H8N2/c7-5-3-1-2-4-6-8/h1-4H2. | |
| Adiponitrile | Adiponitrile. CAS No. 111-69-3. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| AdipoRon | AdipoRon is a novel small-molecule AdipoR agonist, binding to both AdipoR1(Kd=1.8 μM) and AdipoR2(Kd=3.1 μM). Alternative Names: AdipoRon; 924416-43-3; 2-(4-benzoylphenoxy)-N-(1-benzylpiperidin-4-yl)acetamide; SC-396658; ND7UVH6GKJ. Grades: >98%. CAS No. 924416-43-3. Molecular formula: C27H28N2O3. Mole weight: 428.52. | |
| AdipoRon | AdipoRon is an orally active adiponectin receptor (AdipoR) agonist, binding to AdipoR1 and AdipoR2 with Kds of 1.8 and 3.1 μM, respectively. Uses: Scientific research. Category: Signaling pathways. CAS No. 924416-43-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 1 g. Product ID: HY-15848. | |
| AdipoRon hydrochloride | AdipoRon hydrochloride. Group: Biochemicals. Grades: Purified. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
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