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| Product | Description | |
|---|---|---|
| Azithromycin EP impurity Q | Azithromycin EP impurity Q. Uses: For analytical and research use. Alternative Names: 3'-N-{[4-(Acetylamino)phenyl]sulfonyl}-3',3'-dideme thylazithromycinh; N-(4-(N-((2S,3R,4S,6R)-2-(((2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-2-ethyl-3,4,10-trihydroxy-13-(((2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-3,5,6,8,10,12,14-heptamethyl-15-oxo-1-oxa-6-azacyclopentadecan-11-yl)oxy)-3-hydroxy-6-methyltetrahydro-2H-pyran-4-yl)sulfamoyl)phenyl)acetamide. CAS No. 2095879-65-3. Molecular formula: C44H75N3O15S. Mole weight: 918.14. Catalog: APB2095879653. |  |
| Azithromycin EP Impurity Q | An impurity of Azithromycin, a macrolide antibiotic effective against bacterial infections. Synonyms: Azithromycin Impurity Q; 3'-N-Didesmethyl-3'-N-tosyl azithromycin; 3'-N-{[4-(Acetylamino)phenyl]sulfonyl}-3',3'-didemethyl Azithromycin. Grade: > 95%. CAS No. 2095879-65-3. Molecular formula: C44H75N3O15S. Mole weight: 918.15. |  |
| Azithromycin EP Impurity Q | Azithromycin EP Impurity Q. Uses: For analytical and research use. Molecular formula: C44H75N3O15S. Mole weight: 918.15. Catalog: APB06599. | |
| Azithromycin impurity 20 | Azithromycin impurity 20. Uses: For analytical and research use. Alternative Names: (3R,4S,5S,6R,7R,9R,11S,12R,13S,14R,E)-6-(((3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-14-ethyl-7,12,13-trihydroxy-4-(((2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-10-(hydroxyimino)-3,5,7,9,11,13-hexamethyloxacyclotetradecan-2-one. CAS No. 111321-02-9. Molecular formula: C37H68N2O13. Mole weight: 748.94. Catalog: APB111321029. | |
| Azithromycin Impurity 23 | Azithromycin Impurity 23. Uses: For analytical and research use. Molecular formula: C38H70N2O12. Mole weight: 746.98. Catalog: APB06601. | |
| Azithromycin Impurity 25 | Azithromycin Impurity 25. Uses: For analytical and research use. Molecular formula: C38H74N2O13. Mole weight: 767.01. Catalog: APB06602. | |
| Azithromycin Impurity 26 | Azithromycin Impurity 26. Uses: For analytical and research use. CAS No. 2365312-75-8. Molecular formula: C38H74N2O13. Mole weight: 767.01. Catalog: APB2365312758. | |
| Azithromycin Impurity 27 | Azithromycin Impurity 27. Uses: For analytical and research use. Molecular formula: C30H60N2O10. Mole weight: 608.81. Catalog: APB06603. | |
| Azithromycin Impurity 28 | Azithromycin Impurity 28. Uses: For analytical and research use. CAS No. 2365312-76-9. Molecular formula: C30H60N2O10. Mole weight: 608.81. Catalog: APB2365312769. | |
| Azithromycin Impurity 29 | Azithromycin Impurity 29. Uses: For analytical and research use. CAS No. 217500-34-0. Molecular formula: C41H79N3O12. Mole weight: 806.08. Catalog: APB217500340. | |
| Azithromycin impurity C | Azithromycin impurity C. Uses: For analytical and research use. Alternative Names: Azithromycin C (3"-O-demethylazithromycin)k; (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-13-((4,5-dihydroxy-4,6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-11-((4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-2-ethyl-3,4,10-trihydroxy-3,5,6,8,10,12,14-heptamethyl-1-oxa-6-azacyclopentadecan-15-one. CAS No. 620169-47-3. Molecular formula: C37H70N2O12. Mole weight: 734.96. Catalog: APB620169473. | |
| Azithromycin Impurity H | Azithromycin EP Impurity H is an impurity found in the macrolide antibiotic, azithromycin. It can be used as a reference standard to trace impurities in azithromycin. Synonyms: 3'-N-((4-(Acetylamino)phenyl)sulfonyl)-3'-N-demethylazithromycin; Azithromycin Related Impurity H; (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-[[3-[[[4-(Acetylamino)phenyl]sulfonyl]methylamino]-3,4,6-trideoxy-β-D-xylo-hexopyranosyl]oxy]-13-[(2,6-dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-2-ethyl-3,4,10-trihydroxy-3,5,6,8,10,12,14-heptamethyl-1-oxa-6-azacyclopentadecan-15-one. Grade: >95%. CAS No. 612069-30-4. Molecular formula: C45H77N3O15S. Mole weight: 932.19. | |
| Azithromycin impurity P | Azithromycin impurity P. Uses: For analytical and research use. Alternative Names: (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-(((3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-2,6-diethyl-3,4,10-trihydroxy-13-(((2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-3,5,8,10,12,14-hexamethyl-1-oxa-6-azacyclopentadecan-15-one. CAS No. 92594-45-1. Molecular formula: C39H74N2O12. Mole weight: 763.01. Catalog: APB92594451. | |
| Azithromycin impurity R | Azithromycin impurity R. Uses: For analytical and research use. Alternative Names: (1R,2R,3R,6R,7S,8S,9R,10S,12R,15R)-9-(((3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-3-ethyl-2,10-dihydroxy-7-(((2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-2,6,8,10,12,15-hexamethyl-4,16-dioxa-14-azabicyclo[11.2.1]hexadec-13-en-5-one. CAS No. 161193-44-8. Molecular formula: C37H66N2O12. Mole weight: 730.93. Catalog: APB161193448. | |
| Azithromycin impurity S | Azithromycin impurity S. Uses: For analytical and research use. Alternative Names: (3R,4S,5S,6R,7R,9R,11S,12R,13S,14R,E)-6-(((3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-14-ethyl-7,12,13-trihydroxy-4-(((2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-10-(methoxyimino)-3,5,7,9,11,13-hexamethyloxacyclotetradecan-2-one. CAS No. 53066-26-5. Molecular formula: C38H70N2O13. Mole weight: 762.97. Catalog: APB53066265. | |
| Azithromycin monohydrate | Azithromycin monohydrate is the monohydrate form of azithromycin, an orally bioavailable azalide derived from erythromycin, and a member of a subclass of macrolide antibiotics, with anti-bacterial activity. Synonyms: 1-Oxa-6-azacyclopentadecan-15-one, 13-[(2,6-dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-2-ethyl-3,4,10-trihydroxy-3,5,6,8,10,12,14-heptamethyl-11-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-, hydrate (1:1), (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-; 1-Oxa-6-azacyclopentadecan-15-one, 13-[(2,6-dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-2-ethyl-3,4,10-trihydroxy-3,5,6,8,10,12,14-heptamethyl-11-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-, monohydrate, [2R-(2R*,3S*,4R*,5R*,8R*,10R*,11R*,12S*,13S*,14R*)]-; 9-Deoxo-9a-methyl-9a-aza-9a-homoetrythromycin A hydrate. Grade: 95%. CAS No. 121470-24-4. Molecular formula: C38H72N2O12.H2O. Mole weight: 767.01. | |
| Azithromycin N-Ethyl | Azithromycin N-Ethyl is an analogue of Azithromycin, a semi-synthetic macrolide antibiotic that is related to Erythromycin. Synonyms: [2R-(2R*,3S*,4R*,5R*,8R*,10R*,11R*,12S*,13S*,14R*)]-13-[(2,6-Dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-2,6-diethyl-3,4,10-trihydroxy-3,5,8,10,12,14-hexamethyl-11-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-1-oxa-6-azacyclopentadecan-15-one; Azithromycin N-ethyl. Grade: 97%. CAS No. 92594-45-1. Molecular formula: C39H74N2O12. Mole weight: 763.01. | |
| Azithromycin N-Ethyl | Azithromycin N-Ethyl. Group: Biochemicals. Alternative Names: [2R-(2R*, 3S*, 4R*, 5R*, 8R*, 10R*, 11R*, 12S*, 13S*, 14R*)]-13-[(2, 6-Dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-2, 6-diethyl-3, 4, 10-trihydroxy-3, 5, 8, 10, 12, 14-hexamethyl-11-[[3, 4, 6-trideoxy-3-(dimethylamino)- β-D-xylo-hexopyranosyl]oxy]-1-oxa-6-azacyclopentadecan-15-one. Grades: Highly Purified. CAS No. 92594-45-1. Pack Sizes: 100mg. Molecular Formula: C39H74N2O12, Molecular Weight: 763.01. US Biological Life Sciences. |  Worldwide |
| Azithromycin N-oxide | Azithromycin N-oxide. Group: Biochemicals. Alternative Names: (2R, 3S, 4R, 5R, 8R, 10R, 11R, 12S, 13S, 14R)-13-[(2, 6-Dideoxy-3-C-methyl-3-O-methyl-a-L-ribo-hexopyranosyl)oxy]-2-ethyl-3, 4, 10-trihydroxy-3, 5, 6, 8, 10, 12, 14-heptamethyl-11-[[3, 4, 6-trideoxy-3-(dimethyloxidoamino)-b-D-xylo-hexopyranosyl]oxy]-1-oxa-6-azacyclopentadecan-15-one. Grades: Highly Purified. CAS No. 90503-06-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C38H72N2O13. US Biological Life Sciences. | Worldwide |
| Azithromycin Related Compound F | Azithromycin Related Compound F. Uses: For analytical and research use. CAS No. 612069-28-0. Mole weight: 762.97. Catalog: AP612069280. | |
| Azithromycin Related Compound H | Azithromycin Related Compound H. Uses: For analytical and research use. CAS No. 612069-30-4. Mole weight: 932.17. Catalog: AP612069304. | |
| Azlocillin | 100mg Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C20H23N5O6S. CAS No. 37091-66-0. Prepack ID 84000326-100mg. Molecular Weight 461.49. See USA prepack pricing. |  |
| Azlocillin | Azlocillin is produced by the strain of 6-APA and Ampicillin. It has a wide antibacterial spectrum, and has good effects on gram-positive cocci (except penicillin-resistant Staphylococcus aureus), negative bacilli including Pseudomonas aerumindole-negative proteus, etc. The experimental efficacy is better than Carbencillin and Ticarcillin, and it is widely applied in clinical practice. Synonyms: AZLOCILLIN ACID; 3,3-Dimethyl-6-oxo-7-[2-(2-oxoimidazolidin-1-yl)carbonylamino-2-phenyl-acetyl]amino-2-thia-5-azabicyclo[3.2.0]heptane-4-carboxylic acid; 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid,3,3-dimethyl-7-oxo-6-[[[[(2-oxo-1-imidazolidinyl)carbonyl]amino]phenylacetyl]amino]-, [2S-[2a,5a,6b(S*)]]-. Grade: 95%. CAS No. 37091-66-0. Molecular formula: C20H23N5O6S. Mole weight: 461.49. | |
| Azlocillin sodium salt | Azlocillin sodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 37091-65-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C20H22N5O6SNa. US Biological Life Sciences. | Worldwide |
| Azlocillin sodium salt | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C20H23N5O6SNa. CAS No. 37091-65-9. Prepack ID 63028071-1g. Molecular Weight 484.48. See USA prepack pricing. | |
| Azlocillin sodium salt | Azlocillin is an acylampicillin antibiotic with an extended spectrum of activity and greater in vitro potency than the carboxy penicillins. Azlocillin is similar to mezlocillin and piperacillin. It demonstrates antibacterial activity against a broad spectrum of bacteria, including Pseudomonas aeruginosa and, in contrast to most cephalosporins, exhibits activity against enterococci. Uses: Anti-bacterial agents. Synonyms: Bayer Brand of Azlocillin; Sodium Azlocillin; Securopen; Bay-e 6905; Baye 6905; Bay e 6905; Azlocillin; Azlocillin Bayer Brand. Grade: >98%. CAS No. 37091-65-9. Molecular formula: C20H23N5O6SNa. Mole weight: 484.48. | |
| Azlocillin sodium salt ≥90% | Azlocillin sodium salt ≥90%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| AZM198 | AZM198 is an orally active myeloperoxidase (MPO) inhibitor. AZM198 irreversibly inactivates MPO (IC50=0.015 μM) via covalent binding to the heme prosthetic group, preferentially targets extracellular MPO activity, and reduces neutrophil extracellular trap formation, reactive oxygen species production and degranulation. AZM198 increases the fibrous cap thickness of atherosclerotic plaques, reduces lesion area, ameliorates hepatic steatosis and fibrosis in non-alcoholic steatohepatitis, and alleviates proteinuria and inflammatory infiltration associated with glomerulonephritis. AZM198 also decreases circulating levels of high-sensitivity Cardiac Troponin I and IL-1β, and mitigates endothelial cell injury. Therefore, AZM198 is suitable for research on various MPO-related diseases, including atherosclerotic cardiovascular disease, myocardial infarction, ischemic stroke, non-alcoholic steatohepatitis and crescentic glomerulonephritis[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1933460-23-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W996116. |  |
| AZM-475271 | AZM475271 is orally Src tyrosine kinase inhibitor with potential anticancer and antimetastatic activities. AZM475271 remarkably inhibits growth and metastasis of orthotopically implanted human pancreatic carcinoma cells in nude mice. AZM475271 suppresses tumor growth and metastasis in vitro and in vivo potentially by anti-angiogenic mechanisms. Synonyms: AZM475271; AZM-475271; AZM 475271. Grade: 0.98. CAS No. 476159-98-5. Molecular formula: C23H27ClN4O3. Mole weight: 442.94. | |
| Azoalbumin | Azoalbumin. Group: Biochemicals. Grades: Highly Purified. CAS No. 102110-73-6. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Azoalbumin | Azoalbumin. Uses: For analytical and research use. CAS No. 102110-73-6. Catalog: AP102110736. | |
| Azobenzene | Impurity in the production of Phenylbutazone. Group: Biochemicals. Alternative Names: 1,2-Diphenyldiazene; A 15073; Azobenzide; Azobenzol; Azobisbenzene; Benzeneazobenzene; Diphenyldiazene; Diphenyldiimide; NSC 2102; Phenylazobenzene. Grades: Highly Purified. CAS No. 103-33-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Azobenzene-2-carboxylic acid ethyl ester | Azobenzene-2-carboxylic acid ethyl ester. CAS No. 18277-91-3. Product ID: ACM18277913. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Azobenzene-3,3'-dicarboxylic Acid | Azobenzene-3,3'-dicarboxylic Acid. CAS No. 621-18-1. Molecular formula: C14H10N2O4. Mole weight: 270.24g/mol. IUPAC Name: 3-[(3-carboxyphenyl)diazenyl]benzoic acid. SMILES: C1=CC(=CC(=C1)N=NC2=CC=CC(=C2)C(=O)O)C(=O)O. InChI: InChI=1S/C14H10N2O4/c17-13(18)9-3-1-5-11(7-9)15-16-12-6-2-4-10(8-12)14(19)20/h1-8H,(H,17,18)(H,19,20). |  |
| Azobenzene-3,3'-dicarboxylic Acid | Azobenzene-3,3'-dicarboxylic Acid. Alternative Names: 3,3'-Azodibenzoic Acid. CAS No. 621-18-1. Purity: 95.0%(T)(HPLC). Product ID: ACM-MO-621181. Molecular formula: C14H10N2O4. Mole weight: 270.24 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Azobenzene-3,3'-dicarboxylic Acid, ≥95% | Azobenzene-3,3'-dicarboxylic Acid, ≥95%. CAS No. 621-18-1. Molecular formula: C14H10N2O4. Mole weight: 270.24g/mol. IUPAC Name: 3-[(3-carboxyphenyl)diazenyl]benzoic acid. SMILES: C1=CC(=CC(=C1)N=NC2=CC=CC(=C2)C(=O)O)C(=O)O. InChI: InChI=1S/C14H10N2O4/c17-13(18)9-3-1-5-11(7-9)15-16-12-6-2-4-10(8-12)14(19)20/h1-8H,(H,17,18)(H,19,20). | |
| Azobenzene-4,4'-dicarbonyl Dichloride | Azobenzene-4,4'-dicarbonyl Dichloride. Alternative Names: 4,4'-Azodibenzoyl Dichloride. CAS No. 10252-29-6. Purity: 98.0%(T). Product ID: ACM-MO-10252296. Molecular formula: C14H8Cl2N2O2. Mole weight: 307.13 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Azobenzene-4,4'-dicarbonyl Dichloride | Azobenzene-4,4'-dicarbonyl Dichloride. Alternative Names: 4-[(4-Carbonochloridoylphenyl)diazenyl]benzoyl Chloride. CAS No. 10252-29-6. Molecular formula: C14H8Cl2N2O2. Mole weight: 307.13. Purity: 95%. IUPAC Name: 4-[(4-carbonochloridoylphenyl)diazenyl]benzoyl chloride. SMILES: C1=CC(=CC=C1C(=O)Cl)N=NC2=CC=C(C=C2)C(=O)Cl. InChI: InChI=1S/C14H8Cl2N2O2/c15-13(19)9-1-5-11(6-2-9)17-18-12-7-3-10(4-8-12)14(16)20/h1-8H. | |
| Azobenzene-4,4'-dicarboxylic acid | Azobenzene-4,4'-dicarboxylic acid. Alternative Names: 2,4-Bis(1H-imidazol-1-yl)-6-hydroxy-1,3,5-triazine. CAS No. 586-91-4. Molecular formula: C14H10N2O4. Mole weight: 270.24. Purity: 98%. IUPAC Name: 4-[(4-carboxyphenyl)diazenyl]benzoic acid. SMILES: C1=CC(=CC=C1C(=O)O)N=NC2=CC=C(C=C2)C(=O)O. InChI: InChI=1S/C14H10N2O4/c17-13(18)9-1-5-11(6-2-9)15-16-12-7-3-10(4-8-12)14(19)20/h1-8H,(H,17,18)(H,19,20). | |
| Azobenzene-4,4'-dicarboxylic Acid | Azobenzene-4,4'-dicarboxylic Acid. Alternative Names: 4,4'-Azodibenzoic Acid. CAS No. 586-91-4. Purity: 95.0%(T)(HPLC). Product ID: ACM-MO-586914. Molecular formula: C14H10N2O4. Mole weight: 270.24 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Azobenzene Phosphoramidite | Azobenzene phosphoramidite, a synthetic molecule utilized in biomedicine to modify the DNA and RNA, is a photoswitch aiding light-dependent control of gene expression. Researched to treat cancer, viral infections and neurological disorders, Azobenzene phosphoramidite proves promising. Synonyms: 3-O-(Dimethoxytrityl)-2-N-(4-carboxyazobenzene)-D-threonin-1-yl-O-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; Phosphoramidous acid, N,N-bis(1-methylethyl)-, (1S,2S)-3-[bis(4-methoxyphenyl)phenylmethoxy]-1-methyl-2-[[4-(2-phenyldiazenyl)benzoyl]amino]propyl 2-cyanoethyl ester; (1S,2S)-3-[Bis(4-methoxyphenyl)phenylmethoxy]-1-methyl-2-[[4-(2-phenyldiazenyl)benzoyl]amino]propyl 2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite. CAS No. 1227873-20-2. Molecular formula: C47H54N5O6P. Mole weight: 815.94. | |
| azobenzene reductase | The reaction occurs in the reverse direction to that shown above. Other azo dyes, such as Methyl Red, Rocceline, Solar Orange and Sumifix Black B can also be reduced. Group: Enzymes. Synonyms: new coccine (NC)-reductase; NC-reductase; azo-dye reductase; orange II azoreductase; NAD(P)H:1-(4'-sulfophenylazo)-2-naphthol oxidoreductase; orange I azoreductase; azo reductase; azoreductase; nicotinamide adenine dinucleotide (phosphate) azoreductase; NADPH2-dependent azoreductase; dimethylaminobenzene reductase; p-dimethylaminoazobenzene azoreductase; dibromoprop. Enzyme Commission Number: EC 1.7.1.6. CAS No. 9029-31-6. 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-1613; azobenzene reductase; EC 1.7.1.6; 9029-31-6; new coccine (NC)-reductase; NC-reductase; azo-dye reductase; orange II azoreductase; NAD(P)H:1-(4'-sulfophenylazo)-2-naphthol oxidoreductase; orange I azoreductase; azo reductase; azoreductase; nicotinamide adenine dinucleotide (phosphate) azoreductase; NADPH2-dependent azoreductase; dimethylaminobenzene reductase; p-dimethylaminoazobenzene azoreductase; dibromopropylaminophenylazobenzoic azoreductase; N,N-dimethyl-4-phenylazoaniline azoreductase; p-aminoazobenzene reductase; methyl red azoreductase; NADPH2:4-(dimethylamino)azobenzene oxidoreductase. Cat No: EXWM-1613. |  |
| Azobisisobutyronitrile | Azobisisobutyronitrile. CAS No. 78-67-1. Molecular formula: C8H12N4. Categories: 78-67-1. |  |
| Azocal a | Azocal a. Alternative Names: Azocal A;Mordant Red 9. CAS No. 1836-22-2. Molecular formula: C17H9N2Na3O9S2. Mole weight: 518.4g/mol. IUPAC Name: trisodium;4-[(2-carboxyphenyl)diazenyl]-3-oxidonaphthalene-2,7-disulfonate. SMILES: C1=CC=C(C(=C1)C(=O)O)N=NC2=C3C=CC(=CC3=CC(=C2[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]. InChI: InChI=1S/C17H12N2O9S2.3Na/c20-16-14(30(26,27)28)8-9-7-10(29(23,24)25)5-6-11(9)15(16)19-18-13-4-2-1-3-12(13)17(21)22;;;/h1-8,20H,(H,21,22)(H,23,24,25)(H,26,27,28);;;/q;3*+1/p-3. | |
| Azocal A | Azocal A. Uses: For analytical and research use. CAS No. 1836-22-2. Molecular formula: C17H9N2Na3O9S2. Mole weight: 518.35. Catalog: APB1836222. | |
| Azocan-1-yl(oxo)acetic acid | Azocan-1-yl(oxo)acetic acid. Alternative Names: azocan-1-yl(oxo)acetic acid, 1142202-56-9, CTK7F3541, MolPort-006-068-719, ALBB-009508, 2-(Azocan-1-yl)-2-oxoacetic acid, BBL003998, SBB049955, STK505886, AKOS005172217, MCULE-4951955877, RTR-061214, AJ-90394, AK-96165, TR-061214, Y-7000. CAS No. 1142202-56-9. Purity: 96%. Product ID: ACM1142202569. Molecular formula: C9H15NO3. Mole weight: 185.22. IUPAC Name: 2-(azocan-1-yl)-2-oxoacetic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Azocarmine G | Azocarmine G (Acid Red 101; Rosinduline) is a biochemical assay reagent. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Acid Red 101; Rosinduline. CAS No. 25641-18-3. Pack Sizes: 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-W338901. | |
| Azocarmine G | Azocarmine G. Uses: For analytical and research use. Alternative Names: Acid Red 101; Rosinduline. CAS No. 25641-18-3. Molecular formula: C28H18N3NaO6S2. Mole weight: 579.59. Catalog: APB25641183. | |
| Azocarmine G | 5g Pack Size. Group: Biochemicals, Stains & Indicators. Formula: C28H18N3NaO6S2. CAS No. 25641-18-3. Prepack ID 10574823-5g. Molecular Weight 579.58. See USA prepack pricing. | |
| Azocasein | Azocasein. Uses: For analytical and research use. CAS No. 102110-74-7. Catalog: AP102110747. | |
| AZO Coated Glass | AZO Coated Glass. | |
| Azo Coenzyme A Triammonium salt | Azo Coenzyme A Triammonium Salt, a fundamental biochemical reagent, holds momentous implications in exploring enzymatic reactions that involve coenzyme A and its various derivatives. This reagent remarkably aids in the synthesis of inhibitors for the acetyl-CoA carboxylase enzyme, which is crucial for fatty acid synthesis. The said reagent has also been scrutinized for its potential applications in treating metabolic disorders, hyperlipidemia and other related conditions, thereby signifying relatively consequential implications in the field of life sciences. Synonyms: (E)-4-(4-((4-butylphenyl)diazenyl)phenyl)butanoyl Coenzyme A (ammonium salt); 9H-Purin-6-amine, 9-[(2ξ)-5-O-[[[[(3R)-4-[[3-[[2-[[4-[4-[(E)-2-(4-butylphenyl)diazenyl]phenyl]-1-oxobutyl]thio]ethyl]amino]-3-oxopropyl]amino]-3-hydroxy-2,2-dimethyl-4-oxobutoxy]hydroxyphosphinyl]oxy]hydroxyphosphinyl]-3-O-phosphono-β-D-threo-pentofuranosyl]-, ammonium salt; Coenzyme A, S-[4-[(1E)-2-(4-Butylphenyl)diazenyl]benzenebutanoate], ammonium salt. Grade: >99%. CAS No. 2260670-58-2. Molecular formula: C41H67N12O17P3S. Mole weight: 1125.03. | |
| AZOCOLL Substrate, >100 Mesh - CAS 53092-90-3 | AZOCOLL Substrate, >100 Mesh - CAS 53092-90-3. Uses: For analytical and research use. CAS No. 53092-90-3. Catalog: AP53092903-B. | |
| AZOCOLL Substrate, <50 Mesh | AZOCOLL Substrate, <50 Mesh. Uses: For analytical and research use. CAS No. 53092-90-3. Catalog: AP53092903-A. | |
| Azodicarboxamide | Azodicarboxamide is used as an additive to wheat flour breads and dough to improve the physical properties of the dough and the baking performance. It is also used to optimize the levels of oxidant/reducing agents in the baking of wheat flour. Group: Biochemicals. Alternative Names: Diazenedicarboxamide; 1,1'-Azobisformamide; 1,1'-Azobis[formamide]; 1,1'-Azobiscarbamide; 1,1'-Azodiformamide; 1500TID; A 9660; AA 110S; ABFA; AC. Grades: Highly Purified. CAS No. 123-77-3. Pack Sizes: 50g. US Biological Life Sciences. | Worldwide |
| Azodicarboxamide Dipotassium Salt | Azodicarboxamide Dipotassium Salt. Group: Biochemicals. Alternative Names: Dipotassium Azodicarboxylate; Dipotassium Azodiformate; Dipotassium Diazenedicarboxylate; Dipotassium Diazodicarboxylate; Potassium Azodicarbonate; Potassium Azodicarboxylate. Grades: Highly Purified. CAS No. 4910-62-7. Pack Sizes: 250mg. Molecular Formula: C2K2N2O4, Molecular Weight: 194.23. US Biological Life Sciences. | Worldwide |
| AZOFUCHSIN | AZOFUCHSIN. Alternative Names: acidredb; AKA227; acidred2a; redno.227; RED 33; 1424red; RedNo.33; red10b. CAS No. 3567-66-6. Purity: analytical standard. Product ID: ACM3567666. Molecular formula: C16H11N3Na2O7S2. Mole weight: 467.38. IUPAC Name: disodium;(3Z)-5-amino-4-oxo-3-(phenylhydrazinylidene)naphthalene-2,7-disulfonate. Canonical SMILES: C1=CC=C(C=C1)NN=C2C(=CC3=CC(=CC(=C3C2=O)N)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]. ECNumber: 222-656-9. Alfa Chemistry - ISO 9001:32057 Certified. | |
| AZO Glass | AZO Glass. | |
| Azolitmin | 1g Pack Size. Group: Analytical Reagents, Stains & Indicators. Formula: C10H11N3O. CAS No. 1395-18-2. Prepack ID 90028378-1g. Molecular Weight 189.21. See USA prepack pricing. | |
| Azomethine H | Azomethine H. Group: Biochemicals. Alternative Names: 8-Hydroxy-1- (salicylideneamino) naphthalene-3, 6-disulfonic acid monosodium salt. Grades: Highly Purified. CAS No. 5941-7-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C17H12NNaO8S2. US Biological Life Sciences. | Worldwide |
| Azomethine-H (4-Hydroxy-5-(salicylidene-amino)-2,7-naphthalenedisulfonic acid) | A highly sensitive reagent for testing boron. Group: Biochemicals. Alternative Names: 4-Hydroxy-5-(salicylidene-amino)-2,7-naphthalenedisulfonic acid. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Azomethine-H monosodium | Azomethine-H monosodium is a colour-forming reagent. Azomethine-H monosodium is also a reagent for boron determinations[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 5941-7-1. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg. Product ID: HY-D0797. | |
| Azomethine H Monosodium Salt | Azomethine H Monosodium Salt. Uses: For analytical and research use. Alternative Names: 8-Hydroxy-1-(salicylideneamino)naphthalene-3,6-disulfonic Acid Monosodium Salt; 4-Hydroxy-5-[salicylideneamino]-2,7-naphthalenedisulfonic Acid Monosodium salt. CAS No. 5941-7-1. Molecular formula: C17H12NNaO8S2. Mole weight: 445.39. Purity: >97.0%(T). Catalog: APB5941071. | |
| Azomethine-H Monosodium Salt | Azomethine-H Monosodium Salt. Uses: For analytical and research use. Alternative Names: Azomethine-H monosodium salt; 4-Hydroxy-5-(2-hydroxybenzylideneamino)-naphthalene-2,7-disulfonic acid monosodium salt hydrate; 4-Hydroxy-5-(salicylideneamino)-2,7-naphthalenedisulfonic acid monosodium salt. CAS No. 206752-32-1. Molecular formula: C17H12NNaO8S2·xH2O. Mole weight: 445.40 (anhydrous basis). Purity: 95%. Catalog: APB206752321. | |
| Azomethine-H monosodium salt hydrate | Azomethine-H monosodium salt hydrate. Uses: For analytical and research use. CAS No. 206752-32-1. Mole weight: 445.40 (anhydrous basis). Catalog: AP206752321. | |
| Azomycin | It is produced by the strain of Nocardia mesenterica 446-8A. Azomycin is an antimicrobial antibiotic produced by a strain of Nocardia mesenterica. It has the activity against gram-positive bacteria, negative bacteria, branch bacteria and trichomonas vaginalis, and has a weak inhibitory effect on Ehrlician ascites cancer. Synonyms: 2-Nitroimidazole. Grade: >98%. CAS No. 527-73-1. Molecular formula: C3H3N3O2. Mole weight: 113.07. | |
| Azomycin | Azomycin (2-Nitroimidazole) is an antibiotic which can be active against aerobic Gram-positive and Gram-negative bacteria. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 2-Nitroimidazole. CAS No. 527-73-1. Pack Sizes: 10 mM * 1 mL in DMSO; 250 mg; 500 mg; 1 g; 5 g; 10 g; 25 g. Product ID: HY-N0195. | |
| Azomycin (2-Nitroimidazole, 2-Nitro-1H-imidazole) | Antibiotic substance produced by an unidentified Streptomyces. Group: Biochemicals. Alternative Names: 2-Nitroimidazole; 2-Nitro-1H-imidazole. Grades: Highly Purified. CAS No. 527-73-1. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| AZO Nanoparticles / AZO Nanopowder Water Dispersion | AZO Nanoparticles / AZO Nanopowder Water Dispersion. CAS No. 3567-69-9. Mole weight: 293.282 g/mol. Purity: 99.99+%. | |
| Azone | Azone. CAS No. 59227-89-3. Product ID: PE-0623. Molecular formula: C18H35NO. Mole weight: 281.48. Category: Surfactant. Product Keywords: Excipients for Liquid Dosage Form; Surfactant Excipients; PE-0623; Azone; Surfactant; C18H35NO; 59227-89-3. UNII: NA. Chemical Name: 1-dodecyl azocyclic heptanone 2-ketone. Grade: Pharmceutical Excipients. Administration route: Administration by injection, oral administration, percutaneous administration, vaginal administration. Dosage Form: injection, oral, percutaneous , vaginal preparations. Stability and Storage Conditions: It is stable to heat, but not to acid and base. Other functional components in the formula may separate oil from water. Source and Preparation: It is prepared by the reaction of bromododecane with caprolactam in the presence of strong bases such as metallic sodium and sodium hydroxide, or in the condition of phase transfer catalysis of quaternary ammonium salts. Applications: Azone, as an efficient skin penetration enhancer and a new type of non-ionic surfactant, has been widely applied in the fields of medicine, daily chemical, pesticide, printing and dyeing, chemical fiber, leather and so on. Safety: When the concentration is less than 50%, it has no irritation to the skin. It is a non-toxic, safe and efficient transdermal absorption promoter. |  |
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