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| Product | Description | |
|---|---|---|
| Azithromycin Impurity 26 | Azithromycin Impurity 26. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. Molecular Formula: C30H60N2O10. Mole Weight: 608.81. Catalog: APB06603. | |
| Azithromycin Impurity 28 | Azithromycin Impurity 28. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. CAS No. 217500-34-0. Molecular Formula: C41H79N3O12. Mole Weight: 806.08. Catalog: APB217500340. | |
| Azithromycin Impurity A | Azithromycin, derived from erythromycin, is an antibiotic. It binds to the 50S subunit of the bacterial ribosome, and thus inhibits translation of mRNA. It is an azalide, a subclass of macrolide antibiotics and is one of the world's best-selling antibiotics. Synonyms: Azaerythromycin A; 9-Deoxo-9a-aza-9a-homoerythromycin A; Desmethyl Azithromycin. Grades: > 98%. CAS No. 76801-85-9. Molecular formula: C37H70N2O12. Mole weight: 734.96. |  |
| Azithromycin Impurity B | Azithromycin Impurity B is an impurity of Azithromycin. Synonyms: Azithromycin B. Grades: > 95%. CAS No. 307974-61-4. Molecular formula: C38H72N2O11. Mole weight: 733.00. | |
| Azithromycin impurity C | Azithromycin impurity C. Uses: For analytical and research use. Group: Impurity standards. 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 C | An impurity of Azithromycin. Azithromycin is an antibiotic for the treatment of bacterial infections including middle ear infections, strep throat, pneumonia, and other sexually transmitted infections. Synonyms: Azithromycin C; 3''-O-Demethylazithromycin; Azithromycin EP Impurity C. Grades: > 95%. CAS No. 620169-47-3. Molecular formula: C37H70N2O12. Mole weight: 734.97. | |
| Azithromycin Impurity D | Azithromycin Impurity D is an impurity of azithromycin, a macrolide antibiotic used for bacterial infections. Synonyms: Azithromycin F; Azithromycin EP Impurity D; 14-Demethyl-14-(hydroxymethyl)azithromycin. CAS No. 612069-26-8. Molecular formula: C38H72N2O13. Mole weight: 764.98. | |
| Azithromycin Impurity E | Azithromycin Impurity E is one of several different impurities found in the macrolide antibiotic, azithromycin. It can be used as a reference standard for azithromycin impurity tracing. Synonyms: N',N'-Di(desmethyl) azithromycin; 3'-N,N-Di(desmethyl) azithromycin. Grades: > 95%. CAS No. 612069-27-9. Molecular formula: C36H68N2O12. Mole weight: 720.95. | |
| Azithromycin Impurity F | Azithromycin Impurity F is one of several different impurities found in the macrolide antibiotic, azithromycin. It can be used as a trace impurity reference standard. Synonyms: 3'-N-Demethyl-3'-N-formylazithromycin; Azithromycin Related Compound F. Grades: > 95%. CAS No. 612069-28-0. Molecular formula: C38H70N2O13. Mole weight: 762.99. | |
| Azithromycin Impurity G | Azithromycin Impurity G is an impurity found in the macrolide antibiotic, azithromycin. It can be used as a standard to trace azithromycin impurities. Synonyms: 3'-N-Demethyl-3'-N-((4-methylphenyl)sulfonyl)azithromycin; Azithromycin EP Impurity G. Grades: > 95%. CAS No. 612069-31-5. Molecular formula: C44H76N2O14S. Mole weight: 889.17. | |
| Azithromycin Impurity H | Azithromycin 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. Grades: > 95%. CAS No. 612069-30-4. Molecular formula: C45H77N3O15S. Mole weight: 932.19. | |
| Azithromycin Impurity I | Azithromycin Impurity I is an impurity of azithromycin, a macrolide antibiotic used for bacterial infections. Synonyms: CP-64434; Azithromycin EP Impurity I; Azithromycin Impurity I; N'-Desmethyl Azithromycin; 3'-N-Desmethylazithromycin. Grades: > 95%. CAS No. 172617-84-4. Molecular formula: C37H70N2O12. Mole weight: 734.98. | |
| Azithromycin Impurity J | Azithromycin Impurity J is a metabolite of the semi-synthetic macrolide antibiotic Azithromycin. Synonyms: CP 66458; Desosaminylazithromycin; Azithromycin EP Impurity J. Grades: > 95%. CAS No. 117693-41-1. Molecular formula: C30H58N2O9. Mole weight: 590.79. | |
| Azithromycin Impurity K | Azithromycin Impurity K is a metabolite of the semi-synthetic macrolide antibiotic Azithromycin. Synonyms: C14,1''-epoxyazithromycin. Grades: > 95%. CAS No. 612534-95-9. Molecular formula: C38H70N2O13. Mole weight: 762.97. | |
| Azithromycin Impurity L | An impurity found in the macrolide antibiotic, azithromycin. Synonyms: Azithromycin EP Impurity L; Azithromycin N-Oxide. Grades: > 95%. CAS No. 90503-06-3. Molecular formula: C38H72N2O13. Mole weight: 764.98. | |
| Azithromycin Impurity M | Azithromycin Impurity M is a degradation products of Azithromycin. Synonyms: 3'-N,N-Di(desmethyl)-3'-N-formyl Azithromycin. Grades: > 95%. CAS No. 765927-71-7. Molecular formula: C37H68N2O13. Mole weight: 748.96. | |
| Azithromycin Impurity N | Azithromycin Impurity N is a degradation products of Azithromycin. Synonyms: Azithromycin EP Impurity N; 3'-De(dimethylamino)-3'-oxoazithromycin. Grades: > 95%. CAS No. 612069-25-7. Molecular formula: C36H65NO13. Mole weight: 719.92. | |
| Azithromycin impurity P | Azithromycin impurity P. Uses: For analytical and research use. Group: Impurity standards. 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 Q | Cas No. 2095879-65-3. | |
| Azithromycin impurity R | Azithromycin impurity R. Uses: For analytical and research use. Group: Impurity standards. 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 R | Azithromycin Impurity R is an impurity in the synthesis of Erythromycin. Synonyms: Erythromycin A 9,11-Imino Ether. Grades: > 95%. CAS No. 161193-44-8. Molecular formula: C37H66N2O12. Mole weight: 730.94. | |
| Azithromycin impurity S | Azithromycin impurity S. Uses: For analytical and research use. Group: Impurity standards. 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 | Heterocyclic Organic Compound. Alternative Names: Azithromycin Monohydrate;1-Oxa-6-azacyclopentadecan-15-one, 13-((2,6-dideoxy-3-C-methyl-3-o-methyl-alpha-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)-beta-D-xylo-hexopyranosyl)oxy. CAS No. 121470-24-4. Molecular formula: C38H72N2O12.H2O. Mole weight: 767.01. Catalog: ACM121470244. |  |
| 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-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. Grades: 97%. CAS No. 92594-45-1. Molecular formula: C39H74N2O12. Mole weight: 763.01. | |
| 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 |
| 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 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. Grades: >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 |
| 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. Grades: 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 |
| Azobenzene | Azobenzene can be used as an optical trigger for the design and synthesis of a large variety of photoresponsive systems. Uses: Scientific research. Group: Signaling pathways. CAS No. 103-33-3. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g; 10 g. Product ID: HY-B2127. |  |
| 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-3,3'-dicarboxylic Acid | Azobenzene-3,3'-dicarboxylic Acid. Group: Monomers. CAS No. 621-18-1. Product ID: 3-[(3-carboxyphenyl)diazenyl]benzoic acid. Molecular formula: 270.24g/mol. Mole weight: C14H10N2O4. C1=CC (=CC (=C1)N=NC2=CC=CC (=C2)C (=O)O)C (=O)O. 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). QBVIXYABUQQSRY-UHFFFAOYSA-N. |  |
| Azobenzene-3,3'-dicarboxylic Acid, ≥95% | Azobenzene-3,3'-dicarboxylic Acid, ≥95%. Group: Monomers. CAS No. 621-18-1. Product ID: 3-[(3-carboxyphenyl)diazenyl]benzoic acid. Molecular formula: 270.24g/mol. Mole weight: C14H10N2O4. C1=CC (=CC (=C1)N=NC2=CC=CC (=C2)C (=O)O)C (=O)O. 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). QBVIXYABUQQSRY-UHFFFAOYSA-N. | |
| Azobenzene-4,4'-dicarbonyl Dichloride | Azobenzene-4,4'-dicarbonyl Dichloride. Group: Monomers. Alternative Names: 4-[ (4-Carbonochloridoylphenyl) diazenyl]benzoyl Chloride. CAS No. 10252-29-6. Product ID: 4-[ (4-carbonochloridoylphenyl) diazenyl]benzoyl chloride. Molecular formula: 307.13. Mole weight: C14H8Cl2N2O2. C1=CC (=CC=C1C (=O)Cl)N=NC2=CC=C (C=C2)C (=O)Cl. 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. ASOXKYGOZZTVHL-UHFFFAOYSA-N. 95%. | |
| Azobenzene-4,4'-dicarboxylic acid | Azobenzene-4,4'-dicarboxylic acid. Group: Monomers. Alternative Names: 2,4-Bis(1H-imidazol-1-yl)-6-hydroxy-1,3,5-triazine. CAS No. 586-91-4. Product ID: 4-[(4-carboxyphenyl)diazenyl]benzoic acid. Molecular formula: 270.24. Mole weight: C14H10N2O4. C1=CC (=CC=C1C (=O)O)N=NC2=CC=C (C=C2)C (=O)O. 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). NWHZQELJCLSKNV-UHFFFAOYSA-N. 98%. | |
| 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. 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. |  |
| Azocal a | Azocal a. Group: other glass and ceramic materials. Alternative Names: Azocal A; Mordant Red 9. CAS No. 1836-22-2. Product ID: trisodium; 4-[(2-carboxyphenyl)diazenyl]-3-oxidonaphthalene-2,7-disulfonate. Molecular formula: 518.4g/mol. Mole weight: C17H9N2Na3O9S2. 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=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. RBKBGHZMNFTKRE-UHFFFAOYSA-K. | |
| Azocan-1-yl(oxo)acetic acid | Heterocyclic Organic Compound. 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. Molecular formula: C9H15NO3. Mole weight: 185.22. Purity: 0.96. IUPACName: 2-(azocan-1-yl)-2-oxoacetic acid. Canonical SMILES: C1CCCN(CCC1)C(=O)C(=O)O. Catalog: ACM1142202569. | |
| 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. | |
| Azocine,octahydro- | Heterocyclic Organic Compound. Alternative Names: HeptaMethyleneiMine; PERHYDROAZOCINE; CYCLOHEPTAMETHYLENIMINE; Azacyclooctane; 1,7-HEPTANEDIOL; HEPTAMETHYLENEGLYCOL; HEPTAMETHYLENEIMINE; Azocine, octahydro-. CAS No. 1121-92-2. Molecular formula: C7H15N. Mole weight: 127.21. Appearance: clear colourless to slightly yellow liquid. Purity: 0.98. IUPACName: azocane. Canonical SMILES: C1CCCNCCC1. Density: 0.82g/cm³. ECNumber: 214-342-5. Catalog: ACM1121922. | |
| Azocine,octahydro-1-(1-methylethyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 108696-11-3. Catalog: ACM108696113. | |
| AZO Coated Glass | AZO Coated Glass. Group: Ito-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. Grades: >99%. CAS No. 2260670-58-2. Molecular formula: C41H67N12O17P3S. Mole weight: 1125.03. | |
| Azodicarbonamide, FCC | Azodicarbonamide, FCC. Grades: FCC. CAS No. 123-77-3. Product ID: 2-08569. Molecular formula: C2H4N4O2 NH2CON=NCONH2. Mole weight: 116.08. |  |
| 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 |
| Azodicarboxylic dimorpholide | Azodicarboxylic dimorpholide (CAS# 10465-82-4 ) is a useful research chemical. Synonyms: (NE)-N-(morpholine-4-carbonylimino)morpholine-4-carboxamide. CAS No. 10465-82-4. Molecular formula: C10H16N4O4. Mole weight: 256.26. | |
| Azodicarboxylic dimorpholide | Heterocyclic Organic Compound. CAS No. 10465-82-4. Molecular formula: C10H16N4O4. Mole weight: 256.26. Catalog: ACM10465824. | |
| AZO Glass | AZO Glass. Group: Ito-coated glass. | |
| Azoic Coupling Component 107 | Heterocyclic Organic Compound. Alternative Names: Azoic Coupling Component 107. CAS No. 12221-03-3. Catalog: ACM12221033. | |
| 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. | |
| AzoLPA Ammonium salt | AzoLPA is embedded with an azobenzene photoswitch which enables the optical control of LPA receptor activation. The light-induced cis-form shows greater activation of LPA receptors than its dark-adapted trans-form. Lysophosphatidic acid (LPA) is an extracellular signaling molecule that activates LPA1-6 receptors. These receptors are particularly important in the nervous, cardiovascular, reproductive, gastrointestinal and pulmonary systems. Synonyms: 1- (E) -4- (4- ( (4-butylphenyl) diazenyl) phenyl) butanoyl]-2-hydroxy-sn-glycero-3-phosphate (ammonium salt). Grades: >99%. CAS No. 2389048-52-4. Molecular formula: C23H34N3O7P. Mole weight: 495.51. | |
| 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. Group: Fluorescent dye. CAS No. 5941-7-1. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-D0797. | |
| Azomycin | Azomycin (2-Nitroimidazole) is an antibiotic which can be active against aerobic Gram-positive and Gram-negative bacteria. Uses: Scientific research. Group: Natural products. Alternative Names: 2-Nitroimidazole. CAS No. 527-73-1. Pack Sizes: 10 mM * 1 mL; 1 g; 5 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. Group: Oxide nano dispersion. CAS No. 3567-69-9. Molecular formula: 293.282 g/mol. 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. |  |
| Azoniaspironortropanol Chloride | Azoniaspironortropanol Chloride, is an intermediate used for the synthesis of Trospium Chloride (T892800), an Antispasmodic, used in treatment of urinary incontinence. Group: Biochemicals. Grades: Highly Purified. CAS No. 3464-71-9. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H20ClNO. US Biological Life Sciences. | Worldwide |
| Azoramide | Azoramide is a modulator of the unfolded protein response with antidiabetic activity. It is a dual-function endoplasmic reticulum (ER) modulator in vitro. It improves endoplasmic reticulum (ER) protein-folding ability and stimulates the expression of ER chaperones to protect cells against ER stress in multiple systems. It regulates ER folding and secretion capacity without inducing ER stress. It might have the protective effects of enhancing chaperone expression and reducing protein synthesis without inducing cytotoxicity and apoptosis. It showed potent antidiabetic activity in two independent mouse models of obesity by protecting pancreatic β cell function against ER stress and improving insulin sensitivity in vivo. It improves glucose homeostasis in mice with genetic obesity and diet-induced obesity. Synonyms: N-[2-[2-(4-Chlorophenyl)-4-thiazolyl]ethyl]butanamide. Grades: >98%. CAS No. 932986-18-0. Molecular formula: C15H17ClN2OS. Mole weight: 308.82. | |
| Azo-Resveratrol | Azo-Resveratrol. Group: Biochemicals. Alternative Names: 5-[ (1E) -2- (4-hydroxyphenyl) diazenyl]-1, 3-benzenediol. Grades: Highly Purified. CAS No. 1393556-48-3. Pack Sizes: 10mg. Molecular Formula: C12H10N2O3, Molecular Weight: 230.22. US Biological Life Sciences. | Worldwide |
| Azo-Resveratrol | Azo-Resveratrol is a Resveratrol analog that acts as a tyrosinase inhibitor. Synonyms: (E)-5-((4-hydroxyphenyl)diazenyl)benzene-1,3-diol. Grades: >98%. CAS No. 1393556-48-3. Molecular formula: C12H10N2O3. Mole weight: 230.22. | |
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