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| Product | Description | |
|---|---|---|
| Azilsartan impurity W | Azilsartan impurity W. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-methyl-1-((2'-(5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-benzo[d]imidazole-7-carboxylic acid. CAS No. 1348337-81-4. Molecular Formula: C24H18N4O4. Mole Weight: 426.42. Catalog: APB1348337814. |  |
| Azilsartan impurity X | Azilsartan impurity X. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 1-((2'-carbamoyl-[1,1'-biphenyl]-4-yl)methyl)-2-ethoxy-1H-benzo[d]imidazole-7-carboxylate. CAS No. 1586011-04-2. Molecular Formula: C26H25N3O4. Mole Weight: 443.49. Catalog: APB1586011042. | |
| Azilsartan impurity Y | Azilsartan impurity Y. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 2-ethoxy-1-((2'-(5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-benzo[d]imidazole-7-carboxylate. CAS No. 1403474-70-3. Molecular Formula: C27H24N4O5. Mole Weight: 484.5. Catalog: APB1403474703. | |
| Azilsartan Impurity Y | Azilsartan Impurity Y. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1584730-02-8. Molecular Formula: C28H28N4O6. Mole Weight: 516.55. Catalog: APB1584730028. | |
| Azilsartan medoxomil | Azilsartan medoxomil (TAK 491) is an orally administered angiotensin II receptor type 1 antagonist with IC 50 of 0.62 nM, which used in the treatment of adults with essential hypertension [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TAK-491. CAS No. 863031-21-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-14736. |  |
| Azilsartan medoxomil | Azilsartan Medoxomil is a potent angiotensin II type 1 (AT1) receptor antagonist that inhibits the RAAS, with an IC50 of 2.6 nM. It exhibits more than 10,000-fold selectivity over AT2. Azilsartan Medoxomil can be used for the treatment of mild to moderate essential hypertension. Uses: The treatment of mild to moderate essential hypertension. Synonyms: TAK-491 Medoxomil; TAK491 Medoxomil; Edarbi; 863031-21-4; Azilsartan (medoxomil); TAK 491; UNII-LL0G25K7I2. Grades: >98%. CAS No. 863031-21-4. Molecular formula: C30H24N4O8. Mole weight: 568.53. |  |
| Azilsartan medoxomil monopotassium | Azilsartan medoxomil monopotassium is an azilsartan prodrug and and an orally administered angiotensin II receptor type 1 antagonist with IC50 of 0.62 nM. It is used in the treatment of adults with essential hypertension. It inhibited cell proliferation at concentrations as low as 1 μmol/l in aortic endothelial cells in vitro. It has antiproliferative effects of azilsartan were also observed in cells lacking AT1 receptors. It was developed by Takeda Corporation. It has been listed. Uses: Azilsartan medoxomil monopotassium is used in the treatment of adults with essential hypertension. Synonyms: 1-[[2'-(2,5-Dihydro-5-oxo-1,2,4-oxadiazol-3-yl)[1,1'-biphenyl]-4-yl]methyl]-2-ethoxy-1H-benzimidazole-7-carboxylic acid (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester potassium salt;Azilsartan MedoxoMil PotassiuM salt;Azilsartan kamedoxomil;TAK 491 monopotassium;Potassium,(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 2-ethoxy-3-[[4-[2- (5-oxo-1-oxa-2-aza-4-azanidacyclopent-2-en-3-yl) phenyl]phenyl]methyl]benzimidazole-4-carboxylate. Grades: >98%. CAS No. 863031-24-7. Molecular formula: C30H23KN4O8. Mole weight: 606.63. | |
| Azilsartan medoxomil potassium | Azilsartan medoxomil potassium. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500g, 1g, 2g, 5g. US Biological Life Sciences. |  Worldwide |
| Azilsartan (TAK-536) | Azilsartan is an analgesic and anti-inflammatory drug containing angiotensin II antagonists. Group: Biochemicals. Alternative Names: 1-[[2'-(2,5-Dihydro-5-oxo-1,2,4-oxadiazol-3-yl)[1,1'-biphenyl]-4-yl]methyl]-2-ethoxy-1H-benzimidazole-7-carboxylic Acid; 2-Ethoxy-1- [ [2'- (4, 5-dihydro-5-oxo-1, 2, 4-oxadiazol-3-yl) biphenyl-4-yl] methyl] benzimidazole-7-carboxylic Acid; TAK-536. Grades: Highly Purified. CAS No. 147403-03-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Azimilide | Azimilide, also called as Stedicor, a chlorophentlturany compound, inhibits I(Ks) and I(Kr) in guinea-pig cardiac myocytes and I(Ks) (minK) channels. Phase III. Synonyms: 1-[(E)-[5-(4-chlorophenyl)furan-2-yl]methylideneamino]-3-[4-(4-methylpiperazin-1-yl)butyl]imidazolidine-2,4-dione 1-(((5-(4-chlorophenyl)-2-furanyl)methylene)amino)-3-(4-(4-methyl-1-piperazinyl)butyl)-2,4-imidazolidinedione dihydrochloride 2,4-Imidazolidi. CAS No. 149908-53-2. Molecular formula: C23H28ClN5O3. Mole weight: 457.95. | |
| Azimilide | Azimilide(NE-10064) is a class III antiarrhythmic compound, inhibits I(Ks) and I(Kr) in guinea-pig cardiac myocytes and I(Ks) (minK) channels expressed in Xenopus oocytes. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NE-10064. CAS No. 149908-53-2. Pack Sizes: 5 mg; 10 mg. Product ID: HY-18600. | |
| Azimilide dihydrochloride | Azimilide (NE-10064) dihydrochloride is a class III antiarrhythmic compound, inhibits I(Ks) and I(Kr) in guinea-pig cardiac myocytes and I(Ks) (minK) channels expressed in Xenopus oocytes. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NE-10064 dihydrochloride. CAS No. 149888-94-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-18600A. | |
| Azimilide dihydrochloride | A Kv11.1 (hERG) channel blocker. Azimilide is a class III antiarrhythmic drug and it can be used to control abnormal heart rhythms. Uses: Anti-arrhythmia agents. Synonyms: 1-[[[5-(4-Chlorophenyl)-2-furanyl]methylene]amino]-3-[4-(4-methyl-1-piperazinyl)butyl]-2,4-imidazolidinedione dihydrochloride. Grades: ≥97% by HPLC. CAS No. 149888-94-8. Molecular formula: C23H28ClN5O3.2HCl. Mole weight: 530.88. | |
| Azimilide Dihydrochloride | Azimilide Dihydrochloride. Group: Biochemicals. Alternative Names: 1- [ [ [5- (4-Chlorophenyl) -2-furanyl] methylene] amino] -3- [4- (4-methyl-1-piperazinyl) butyl] -2, 4-imidazolidinedione Dihydrochloride; NE 10064 Dihydrochloride. Grades: Highly Purified. CAS No. 149888-94-8. Pack Sizes: 10mg. Molecular Formula: C23H30Cl3N5O3, Molecular Weight: 530.88. US Biological Life Sciences. | Worldwide |
| Azimsulfuron | Azimsulfuron (DPX-A8947) is a sulfonylurea herbicide useful in controlling weeds in paddy fields [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DPX-A8947. CAS No. 120162-55-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-121079. | |
| Azimsulfuron | Azimsulfuron is an acetolactate synthase inhibitor used as a herbicide for the control of a variety of broad-leaved and sedge weeds in paddy fields and other aquatic situations. Synonyms: N-((4,6-Dimethoxypyrimidin-2-yl)carbamoyl)-1-methyl-4-(2-methyl-2H-tetrazol-5-yl)-1H-pyrazole-5-sulfonamide; DPX 47; DPX-A 8947; IN-A 894; A8947; A 8947; A-8947; 1H-Pyrazole-5-sulfonamide, N-[[(4,6-dimethoxy-2-pyrimidinyl)amino]carbonyl]-1-methyl-4-(2-methyl-2H-tetrazol-5-yl)-; 1-(4,6-Dimethoxypyrimidin-2-yl)-3-[1-methyl-4-(2-methyl-2H-tetrazol-5-yl)pyrazol-5-ylsulfonyl]urea. Grades: ≥95%. CAS No. 120162-55-2. Molecular formula: C13H16N10O5S. Mole weight: 424.40. | |
| Azintuxizumab | Azintuxizumab is an anti- SLAMF7 human IgG4κ monoclonal antibody. Azintuxizumab can be used in the synthesis of antibody-drug conjugate (ADC), Azintuxizumab vedotin [1]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 1826819-57-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99453. | |
| Aziridine,1-[(5-methyltetracyclo[3.2.0.02,7.04,6]hept-1-yl)carbonyl]-(9ci) | Heterocyclic Organic Compound. CAS No. 121676-06-0. Catalog: ACM121676060. |  |
| Aziridine, 1-benzamido- (7CI,8CI) | Heterocyclic Organic Compound. CAS No. 10020-77-6. Molecular formula: C9H10N2O. Mole weight: 162.1885. Catalog: ACM10020776. | |
| Aziridine, 1-(tetracyclo[3.2.0.02, 7.04, 6]hept-1-ylcarbonyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 121676-02-6. Catalog: ACM121676026. | |
| Aziridinomitosene | Aziridinomitosene is a by-product of 9-Epimitomycin B. Synonyms: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8b-tetrahydro-6-methoxy-1,5-dimethyl-, (1aS,8bS)-; (1aS, 8bS)-8-[[(Aminocarbonyl)oxy]methyl]-1, 1a, 2, 8b-tetrahydro-6-methoxy-1, 5-dimethylazirino[2', 3':3, 4]pyrrolo[1, 2-a]indole-4, 7-dione; Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 1,1a,2,8b-tetrahydro-8-(hydroxymethyl)-6-methoxy-1,5-dimethyl-, carbamate (ester); Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8b-tetrahydro-6-methoxy-1,5-dimethyl-, (1aS)-; Carbamic acid, ester with 1, 1a, 2, 8b-tetrahydro-8-(hydroxymethyl)-6-methoxy-1, 5-dimethylazirino[2', 3':3, 4]pyrrolo[1, 2-a]indole-4, 7-dione. CAS No. 15973-07-6. Molecular formula: C16H17N3O5. Mole weight: 331.32. | |
| Azisartan Impurity 118 | Azisartan Impurity 118. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 2-ethoxy-1-((2'-(4-(2-ethoxy-1-((2'-(5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-benzo[d]imidazole-7-carbonyl)-5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-benzo[d]imidazole-7-carboxylate. Molecular Formula: C55H42N8O12. Mole Weight: 1006.97. Catalog: APB02625. | |
| Azisartan Impurity 119 | Azisartan Impurity 119. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 2-ethoxy-1-((2'-(5-oxo-4-tosyl-4,5-dihydro-1,2,4-oxadiazol-3-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-benzo[d]imidazole-7-carboxylate. Molecular Formula: C37H30N4O10S. Mole Weight: 722.72. Catalog: APB02624. | |
| Azisartan Impurity 120 | Azisartan Impurity 120. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 2-ethoxy-1-((2'-(N-hydroxycarbamimidoyl)-[1,1'-biphenyl]-4-yl)methyl)-1H-benzo[d]imidazole-7-carboxylate. CAS No. 1449029-77-9. Molecular Formula: C29H26N4O7. Mole Weight: 542.54. Catalog: APB1449029779. | |
| Azisartan Impurity 121 | Azisartan Impurity 121. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl acetate. CAS No. 209551-67-7. Molecular Formula: C7H8O5. Mole Weight: 172.14. Catalog: APB209551677. | |
| Azisartan Impurity 122 | Azisartan Impurity 122. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 2-ethoxy-1-((2'-(5-(2-ethoxy-1-((2'-(5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-benzo[d]imidazol-7-yl)-1,2,4-oxadiazol-3-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-benzo[d]imidazole-7-carboxylate. CAS No. 1417576-04-5. Molecular Formula: C54H42N8O10. Mole Weight: 962.96. Catalog: APB1417576045. | |
| Azisartan Impurity 123 | Azisartan Impurity 123. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 2-hydroxy-1-((2'-(N'-hydroxycarbamimidoyl)-[1,1'-biphenyl]-4-yl)methyl)-1H-benzo[d]imidazole-7-carboxylate. Molecular Formula: C27H22N4O7. Mole Weight: 514.49. Catalog: APB02623. | |
| Azisartan Impurity 124 | Azisartan Impurity 124. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 1-((2'-cyano-[1,1'-biphenyl]-4-yl)methyl)-2-ethoxy-1H-benzo[d]imidazole-7-carboxylate. CAS No. 1565796-93-1. Molecular Formula: C29H23N3O6. Mole Weight: 509.51. Catalog: APB1565796931. | |
| Azisartan Impurity 125 | Azisartan Impurity 125. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 3-((2'-carbamoyl-[1,1'-biphenyl]-4-yl)methyl)-2-oxo-2,3-dihydro-1H-benzo[d]imidazole-4-carboxylate. Molecular Formula: C27H21N3O7. Mole Weight: 499.47. Catalog: APB02621. | |
| Azisartan Impurity 126 | Azisartan Impurity 126. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2'-(5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl)-[1,1'-biphenyl]-4-yl)methyl 2-ethoxy-1-((2'-(5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-benzo[d]imidazole-7-carboxylate. Molecular Formula: C40H30N6O7. Mole Weight: 706.70. Catalog: APB02622. | |
| Azisartan Impurity 127 | Azisartan Impurity 127. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(4'-(hydroxymethyl)-[1,1'-biphenyl]-2-yl)-1,2,4-oxadiazol-5(4H)-one. Molecular Formula: C15H12N2O3. Mole Weight: 268.27. Catalog: APB02620. | |
| Azisartan Impurity 128 | Azisartan Impurity 128. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4,5-bis(hydroxymethyl)-1,3-dioxol-2-one. CAS No. 1417576-03-4. Molecular Formula: C5H6O5. Mole Weight: 146.10. Catalog: APB1417576034. | |
| Azisartan Impurity 32 | Azisartan Impurity 32. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-((2'-(1H-diazirin-3-yl)-[1,1'-biphenyl]-4-yl)methyl)-2-ethoxy-1H-benzo[d]imidazole-7-carboxylic acid. Molecular Formula: C24H20N4O3. Mole Weight: 412.44. Catalog: APB02637. | |
| Azisartan Impurity 33 | Azisartan Impurity 33. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 1-((2'-cyano-[1,1'-biphenyl]-4-yl)methyl)-2-ethoxy-1H-benzo[d]imidazole-7-carboxylate. CAS No. 139481-41-7. Molecular Formula: C26H23N3O3. Mole Weight: 425.48. Catalog: APB139481417. | |
| Azisartan Impurity 34 | Azisartan Impurity 34. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl formate. CAS No. 91526-17-9. Molecular Formula: C6H6O5. Mole Weight: 158.11. Catalog: APB91526179. | |
| Azisartan Impurity 35 | Azisartan Impurity 35. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-methyl-5-(((4-methyl-5-methylene-2-oxo-1,3-dioxolan-4-yl)oxy)methyl)-1,3-dioxol-2-one. Molecular Formula: C10H10O7. Mole Weight: 242.18. Catalog: APB02635. | |
| Azithromycin | Azithromycin is a macrolide antibiotic useful for the treatment of a number of bacterial infections. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CP 62993. CAS No. 83905-01-5. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-17506. | |
| Azithromycin | Azithromycin Dihydrate is an acid-stable, oral, macrolide antibiotic with a structure related to erythromycin. Synonyms: AZITHROMYCIN2-HYDRATE;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-hexopyranosyloxy-, dihydrate, (2R, 3S, 4R, 5R, 8;AZITHROMYCINDIHYDRATE(PATENTED-NOSUPPLY);1-Oxa-6-azacyclopentadecan-15-one, 13-[(2, 6-dideoxy-3-C-methyl-3-O-methyl-a-L-ribo-he. CAS No. 117772-70-0. Product ID: PAP-0055. Molecular formula: C38H74N2O13. Category: Anti-Infectives. Product Keywords: Antibacterial, Anti-inflammatory and Antiviral Series; Azithromycin; PAP-0055; Anti-Infectives; C38H74N2O13; 117772-70-0. Standard: BP/EP/USP/CP/IP/JP. Chemical Name: 1-Oxa-6-azacyclopentadecan-15-one, 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, 1Chemicalbook4-heptamethyl-11-[[3, 4, 6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-, dihydrate, [2R-(2R*, 3S*, 4R*, 5R*, 8R*, 10R*, 11R*, 12S*, 13S*, 14R*)]. Grade: Pharmaceutical Grade. Storage: room temp. Boiling Point: 717ยฐC. Melting Point: 126 C. Product Description: Azithromycin Dihydrate is an acid-stable, oral, macrolide antibiotic with a structure related to erythromycin.ย |  |
| Azithromycin | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C38H72N2O12. CAS No. 83905-01-5. Prepack ID 20077299-1g. Molecular Weight 748.9845. See USA prepack pricing. |  |
| Azithromycin | Azithromycin is produced by the strain of Erythromycin. The antibacterial activity and pharmacokinetic properties are better than erythromycin, and it is widely used in clinic. Synonyms: azithromycin; Zithromax; Sumamed. Grades: > 98%. CAS No. 83905-01-5. Molecular formula: C38H72N2O12. Mole weight: 748.98. | |
| Azithromycin | Azithromycin is an azalide macrolide antibiotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 83905-01-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C38H72N2O12. US Biological Life Sciences. | Worldwide |
| Azithromycin-13CD3 | Azithromycin-13CD3. Group: Biochemicals. Alternative Names: CP-62993-13Cd3; XZ-450-13Cd3; Azitrocin-13Cd3; Ribotrex-13Cd3; Sumamed-Cd3; Trozocina-d3; Zithromaz-13Cd3; Zitromax-13Cd3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C3713CH69D3N2O12, Molecular Weight: 753. US Biological Life Sciences. | Worldwide |
| Azithromycin Aglycone | Azithromycin Aglycone is an impurity of Azithromycin. Azithromycin is a macrolide antibiotic used to treat a variety of bacterial infections. Synonyms: (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-2-ethyl-3,4,10,11,13-pentahydroxy-3,5,6,8,10,12,14-heptamethyl-1-oxa-6-azacyclopentadecan-15-one. CAS No. 117693-42-2. Molecular formula: C22H43NO7. Mole weight: 433.58. | |
| Azithromycin B | Azithromycin B (Azithromycin EP Impurity B), is an impurity of Azithromycin, a semi-synthetic macrolide antibiotic, and related to Erythromycin A. Group: Biochemicals. Alternative Names: (2R, 3R, 4S, 5R, 8R, 10R, 11R, 12S, 13S, 14R)-13-[(2, 6-Dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-2-ethyl-4, 10-dihydroxy-3, 5, 6, 8, 10, 12, 14-heptamethyl-11-[[3, 4, 6-trideoxy-3-(dimethylamino)- β-D-xylo-hexopyranosyl]oxy]-1-Oxa-6-azacyclopentadecan-15-one; Azithromycin EP Impurity B. Grades: Highly Purified. CAS No. 307974-61-4. Pack Sizes: 500ug, 1mg, 2.5mg. Molecular Formula: C??H??N?O??, Molecular Weight: 732.99. US Biological Life Sciences. | Worldwide |
| Azithromycin-d3 (CP-62993-d3, XZ-450-d3, Azitrocin-d3, Ribotrex-d3, Sumamed-d3, Trozocina-d3, Zithromaz-d3, Zitromax-d3) | Semi-synthetic macrolide antibiotic; related to Erythromycin A. Antibacterial. Group: Biochemicals. Alternative Names: CP-62993-d3; XZ-450-d3; Azitrocin-d3; Ribotrex-d3; Sumamed-d3; Trozocina-d3; Zithromaz-d3; Zitromax-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Azithromycin dihydrate | 5g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C38H72N2O12 ยท 2H2O. CAS No. 117772-70-0. Prepack ID 42673252-5g. Molecular Weight 785.02. See USA prepack pricing. | |
| Azithromycin dihydrate | Azithromycin dihydrate is the dihydrate form of azithromycin, an orally bioavailable azalide derived from erythromycin, and a member of a subclass of macrolide antibiotics, with anti-bacterial activity. Azithromycin is marginally less active than erythromycin in vitro against Gram-positive organisms, although this is of doubtful clinical significance as susceptibility concentration fall within the range of achievable tissue Azithromycin concentrations. Uses: Anti-bacterial agents. Synonyms: Azitro; CP 62993; CP-62993; CP62993; Goxal; Odaz; Ribotrex; Toraseptol; Ultreon; XZ-450; XZ450; XZ 450; Zenstavion; Zithromax; Zmax. Grades: >98%. CAS No. 117772-70-0. Molecular formula: C38H72N2O12.2H2O. Mole weight: 785.02. | |
| Azithromycin Dihydrate (CP-62993, XZ-450, Azitrocin, Ribotrex, Sumamed, Trozocina, Zithromaz, Zitromax) | Semi-synthetic macrolide antibiotic; related to Erythromycin A. Antibacterial. Group: Biochemicals. Alternative Names: CP-62993; XZ-450; Azitrocin; Ribotrex; Sumamed; Trozocina; Zithromaz; Zitromax. Grades: Highly Purified. CAS No. 117772-70-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Azithromycin Dihydrate, USP | 9-Deoxo-9-methyl-9a-aza-9-homoerythromycin A, 9-Deoxo-9a-methyl-9a-aza-homoerythromycin A, N-Methyl-11-aza-10-deoxo-10-dihydroerythromycin A. Cephalosporin antibiotic Claforan. Grades: USP. CAS No. 83905-01-5. Product ID: 8-04252. Molecular formula: C38H72N2O12 2 H2O. Mole weight: 748.99. Purity: 945-1,030 μg/mg. |  |
| Azithromycin EP impurity B | Azithromycin EP impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R,4S,5R,8R,10R,11R,12S,13S,14R)-11-(((2S,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-2-ethyl-4,10-dihydroxy-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-1-oxa-6-azacyclopentadecan-15-one. CAS No. 307974-61-4. Molecular Formula: C38H72N2O11. Mole Weight: 732.99. Catalog: APB307974614. | |
| Azithromycin EP impurity D | Azithromycin EP impurity D. 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-ethyl-3,4,10-trihydroxy-13-(((2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-14-(hydroxymethyl)-3,5,6,8,10,12-hexamethyl-1-oxa-6-azacyclopentadecan-15-one. CAS No. 612069-26-8. Molecular Formula: C38H72N2O13. Mole Weight: 764.98. Catalog: APB612069268. | |
| Azithromycin EP Impurity D | Azithromycin EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C38H72N2O13. Mole Weight: 764.99. Catalog: APB06598. | |
| Azithromycin EP impurity E | Azithromycin EP impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3'-N,NDidemethyl)azithromycin (aminoazithromycin)e; (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-(((3R,4S,6R)-4-amino-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-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-1-oxa-6-azacyclopentadecan-15-one. CAS No. 612069-27-9. Molecular Formula: C36H68N2O12. Mole Weight: 720.93. Catalog: APB612069279. | |
| Azithromycin EP impurity F | Azithromycin EP impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Azithromycin related compound F; N-((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)-N-methylformamide. CAS No. 612069-28-0. Molecular Formula: C38H70N2O13. Mole Weight: 762.97. Catalog: APB612069280. | |
| Azithromycin EP impurity G | Azithromycin EP impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3'-N-Demethyl-3'-N-[(4-methylphenyl)sulfonyl]azi Thromycinq; N-((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)-N, 4-dimethylbenzenesulfonamide. CAS No. 612069-31-5. Molecular Formula: C44H76N2O14S. Mole Weight: 889.14. Catalog: APB612069315. | |
| Azithromycin EP impurity H | Azithromycin EP impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3'-N-{[4-(Acetylamino)phenyl]sulfonyl}-3'-demethyla Zithromycinm; N-(4-(N-((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)-N-methylsulfamoyl)phenyl)acetamide. CAS No. 612069-30-4. Molecular Formula: C45H77N3O15S. Mole Weight: 932.17. Catalog: APB612069304. | |
| Azithromycin EP impurity I | Azithromycin EP impurity I. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-Demethylazithromycini; (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)-11-(((3R,4S,6R)-3-hydroxy-6-methyl-4-(methylamino)tetrahydro-2H-pyran-2-yl)oxy)-3,5,6,8,10,12,14-heptamethyl-1-oxa-6-azacyclopentadecan-15-one. CAS No. 172617-84-4. Molecular Formula: C37H70N2O12. Mole Weight: 734.96. Catalog: APB172617844. | |
| Azithromycin EP impurity K | Azithromycin EP impurity K. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S, 4aR, 4'R, 5'S, 6'S, 7R, 8S, 9R, 10R, 13R, 15R, 16R, 17S, 17aS)-16-(((3R, 4S, 6R)-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-7-ethyl-5', 8, 9, 15-tetrahydroxy-4'-methoxy-4', 6', 8, 10, 11, 13, 15, 17-octamethylhexadecahydro-4H-spiro[[1, 3]dioxino[4, 5-m][1, 6]oxaazacyclopentadecine-2, 2'-pyran]-5(4aH)-one. CAS No. 612534-95-9. Molecular Formula: C38H70N2O13. Mole Weight: 762.97. Catalog: APB612534959. | |
| Azithromycin EP Impurity L | Azithromycin EP Impurity L. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Azithromycin N-oxidea; (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-N, N, 6-trimethyltetrahydro-2H-pyran-4-amine oxide. CAS No. 90503-06-3. Molecular Formula: C38H72N2O13. Mole Weight: 764.98. Catalog: APB90503063. | |
| Azithromycin EP impurity M | Azithromycin EP impurity M. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3'-(N,N-Didemethyl)-3'-N-formylazithromycin; N-((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)formamide. CAS No. 765927-71-7. Molecular Formula: C37H68N2O13. Mole Weight: 748.94. Catalog: APB765927717. | |
| Azithromycin EP Impurity N | Azithromycin EP Impurity N. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3'-De(dimethylamino)-3'-oxoazithromycinl; (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)-11-(((3S,6R)-3-hydroxy-6-methyl-4-oxotetrahydro-2H-pyran-2-yl)oxy)-3,5,6,8,10,12,14-heptamethyl-1-oxa-6-azacyclopentadecan-15-one. CAS No. 612069-25-7. Molecular Formula: C36H65NO13. Mole Weight: 719.90. Catalog: APB612069257. | |
| Azithromycin EP impurity O | Azithromycin EP impurity O. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-Desethyl-2-propylazithromycinp; (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-(((3R,4S,6S)-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-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-2-propyl-1-oxa-6-azacyclopentadecan-15-one. CAS No. 763924-54-5. Molecular Formula: C39H74N2O12. Mole Weight: 763.01. Catalog: APB763924545. | |
| Azithromycin EP impurity Q | Azithromycin EP impurity Q. Uses: For analytical and research use. Group: Impurity standards. 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 | Azithromycin EP Impurity Q. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C44H75N3O15S. Mole Weight: 918.15. Catalog: APB06599. | |
| Azithromycin hydrate | Azithromycin hydrate is a macrolide antibiotic useful for the treatment of a number of bacterial infections. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CP-62993 dihydrate. CAS No. 117772-70-0. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-17506A. | |
| Azithromycin impurities 23 | Azithromycin impurities 23. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: thiocyanic acid compound with (3R, 4S, 5S, 6R, 7R, 9R, 11S, 12R, 13S, 14R, E)-6-(((2S, 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 (1:1). CAS No. 1126088-19-4. Molecular Formula: C38H69N3O13S. Mole Weight: 808.03. Catalog: APB1126088194. | |
| Azithromycin impurity 19 | Azithromycin impurity 19. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3R, 4R, 5S, 6R, 9R, 10S, 11S, 12R, 13R, 15R, Z)-12-(((2S, 3R, 4S, 6R)-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-6-ethyl-4, 5-dihydroxy-10-(((2R, 4R, 5S, 6S)-5-hydroxy-4-methoxy-4, 6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-3, 5, 9, 11, 13, 15-hexamethyl-7, 16-dioxa-2-azabicyclo[11.2.1]hexadec-1-en-8-one. CAS No. 99290-97-8. Molecular Formula: C37H66N2O12. Mole Weight: 730.93. Catalog: APB99290978. | |
| Azithromycin impurity 20 | Azithromycin impurity 20. 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-(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. Group: Impurity standards. Molecular Formula: C38H70N2O12. Mole Weight: 746.98. Catalog: APB06601. | |
| Azithromycin Impurity 25 | Azithromycin Impurity 25. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C38H74N2O13. Mole Weight: 767.01. Catalog: APB06602. | |
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