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| Product | Description | |
|---|---|---|
| Azilsartan Impurity 37 | Azilsartan Impurity 37. Uses: For analytical and research use. Group: Impurity standards. CAS No. 139482-04-5. Molecular formula: C24H20N2O5. Mole weight: 416.43. Catalog: APB139482045. |  |
| Azilsartan Impurity 48 | Azilsartan Impurity 48. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1225044-11-0. Molecular formula: C24H20N4O3. Mole weight: 412.45. Catalog: APB1225044110. | |
| Azilsartan Impurity 61 | Azilsartan Impurity 61. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1514933-19-7. Molecular formula: C33H28N6O8. Mole weight: 636.62. Catalog: APB1514933197. | |
| Azilsartan Impurity A | Azilsartan Impurity A is an impurity of Azilsartan belonging to the venerated echelons of the hypertension therapeutic category, which works harmoniously to alleviate cardiovascular afflictions. Synonyms: Methyl 1-((2'-carboxaMidebiphenyl-4-yl) Methyl)-2-ethoxy-1H-benziMidazole-7-carboxylate; 1-((2'-carboxaMidebiphenyl-4-yl) Methyl)-2-ethoxy-1H-benziMidazole-7- carboxylic acid. Grades: > 95%. CAS No. 147404-76-0. Molecular formula: C25H23N3O4. Mole weight: 429.48. |  |
| Azilsartan impurity B | Azilsartan impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-((2'-carbamoyl-[1,1'-biphenyl]-4-yl)methyl)-2-ethoxy-1H-benzo[d]imidazole-7-carboxylic acid. CAS No. 1696392-11-6. Molecular formula: C24H21N3O4. Mole weight: 415.44. Catalog: APB1696392116. | |
| Azilsartan impurity C | Azilsartan impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-2-ethoxy-1-((2'-(N'-hydroxycarbamimidoyl)-[1,1'-biphenyl]-4-yl)methyl)-1H-benzo[d]imidazole-7-carboxylic acid. CAS No. 1397836-49-5. Molecular formula: C24H22N4O4. Mole weight: 430.46. Catalog: APB1397836495. | |
| Azilsartan Impurity E | Azilsartan Impurity E is an impurity of Azilsartan, a drug used for treating hypertension, contributing to the advancement of cardiovascular medicine. Synonyms: Ethyl-3-Amino-2-[(2'-Cyanoiphenyl-4-yl) Methyl]-Amino Benzoate; Benzoic acid, 3-aMino-2-[[(2'-cyano[1,1'-biphenyl]-4-yl)Methyl]aMino]-, ethyl ester. Grades: > 95%. CAS No. 136285-69-3. Molecular formula: C23H21N3O2. Mole weight: 371.44. | |
| Azilsartan impurity F | Azilsartan impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 3-amino-2-(((2'-carbamoyl-[1,1'-biphenyl]-4-yl)methyl)amino)benzoate. CAS No. 1863930-34-0. Molecular formula: C23H23N3O3. Mole weight: 389.45. Catalog: APB1863930340. | |
| Azilsartan impurity I | Azilsartan impurity I. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 3-((2'-cyano-[1,1'-biphenyl]-4-yl)methyl)-2-oxo-2,3-dihydro-1H-benzo[d]imidazole-4-carboxylate. CAS No. 139481-33-7. Molecular formula: C23H17N3O3. Mole weight: 383.4. Catalog: APB139481337. | |
| Azilsartan Impurity I | Azilsartan Impurity I is an impurity found in azilsartan, a medication primarily used for the therapy of hypertension. Synonyms: Methyl 1-((2'-cyanobiphenyl-4-yl) Methyl)-2H-benziMidazol-2-one-7-carboxylate); Methyl 3-((2'-cyanobiphenyl-4-yl)Methyl)-2-oxo-2,3-dihydro-1H-benzo[d]iMidazole-4-carboxylate. Grades: > 95%. CAS No. 139481-33-7. Molecular formula: C23H17N3O3. Mole weight: 383.41. | |
| Azilsartan impurity J | Azilsartan impurity J. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 2-oxo-3-((2'-(5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl)-[1,1'-biphenyl]-4-yl)methyl)-2,3-dihydro-1H-benzo[d]imidazole-4-carboxylate. CAS No. 1403474-78-1. Molecular formula: C24H18N4O5. Mole weight: 442.42. Catalog: APB1403474781. | |
| Azilsartan Impurity J | Azilsartan Impurity J is an impurity of Azilsartan, a medication used for the therapy of high blood pressure. Synonyms: Methyl 2-oxo-3-((2'-(5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl)biphenyl-4-yl)Methyl)-2,3-dihydro-1H-benzo[d]iMidazole-4-carboxylate. Grades: > 95%. CAS No. 1403474-78-1. Molecular formula: C24H18N4O5. Mole weight: 442.43. | |
| Azilsartan Impurity L | Azilsartan Impurity L acts as a new angipotensin II receptor antagonist in mammals. Synonyms: 3-((2-carbamimidoylbiphenyl-4-yl)methyl)-2-ethoxy-3H-benzo[d]imidazole-4-carboxylic acid; 1-[[2'-(Aminoiminomethyl)[1,1'-biphenyl]-4-yl]methyl]-2-ethoxy-1H-benzimidazole-7-carboxylic Acid. Grades: > 95%. CAS No. 1442400-65-8. Molecular formula: C24H22N4O3. Mole weight: 414.47. | |
| Azilsartan Impurity M | Azilsartan Impurity M is a superlative impurity of Azilsartan, an instrumental antihypertensive. Synonyms: 1-((2'-cyanobiphenyl-4-yl)Methyl)-2-ethoxy-1H-benziMidazole-7-carboxylic acid; 3-((2'-cyanobiphenyl-4-yl)Methyl)-2-ethoxy-3H-benzo[d]iMidazole-4-carboxylic acid; 1-((2'-cyano-[1,1'-biphenyl]-4-yl)methyl)-2-ethoxy-1H-benzo[d]imidazole-7-carboxylic acid. Grades: > 95%. CAS No. 632322-61-3. Molecular formula: C24H19N3O3. Mole weight: 397.44. | |
| Azilsartan impurity O | Azilsartan impurity O. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4'-((2-ethoxy-7-(methoxycarbonyl)-2,3-dihydro-1H-benzo[d]imidazol-1-yl)methyl)-[1,1'-biphenyl]-2-carboxylic acid. CAS No. 1675221-59-6. Molecular formula: C25H24N2O5. Mole weight: 432.47. Catalog: APB1675221596. | |
| Azilsartan impurity P | Azilsartan impurity P. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 1-((2'-carbamoyl-[1,1'-biphenyl]-4-yl)methyl)-2-ethoxy-1H-benzo[d]imidazole-7-carboxylate. CAS No. 1696392-12-7. Molecular formula: C29H25N3O7. Mole weight: 527.52. Catalog: APB1696392127. | |
| Azilsartan impurity R | Azilsartan impurity R. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 1-((2'-cyano-[1,1'-biphenyl]-4-yl)methyl)-2-ethoxy-1H-benzo[d]imidazole-7-carboxylate. CAS No. 139481-44-0. Molecular formula: C25H21N3O3. Mole weight: 411.45. Catalog: APB139481440. | |
| 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 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 | 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 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 | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Azimilide dihydrochloride | Azimilide dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: azmilide, Stedicor, AZIMILIDE, Azimilide HCl, Azimilide hydrochloride, AZIMILIDE DIHYDROCHLORIDE, UNII-6E6VJP68KR, C23H28ClN5O3.2HCl, Azimilide dihydrochloride (USAN), Azimilide dihydrochloride [USAN], NE-10064, NE 10064, CID9571003, LS-173359, D03037, C086123, 149888-94-8, 2,4-Imidazolidinedione, 1-(((5-(4-chlorophenyl)-2-furanyl)methylene)amino)-3-(4-(4-methyl-1-piperazinyl)butyl)-, dihydrochloride, 1-(((5-(4-chlorophenyl)-2-furanyl)methylene)amino)-3-(4-(4-methyl-1-piperazinyl)butyl)-2,4-imidazolidinedione dihydrochloride, 1-((5-(p-Chlorophenyl)furfurylidene)amino)-3-(4-(4-methyl-1-piperazinyl)butyl)hydantoin dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 149888-94-8. Molecular formula: C23H30Cl3N5O3. Mole weight: 530.875. Purity: 0.96. IUPACName: 1-[(E)-[5-(4-chlorophenyl)furan-2-yl]methylideneamino]-3-[4-(4-methylpiperazin-1-yl)butyl]imidazolidine-2,4-dione dihydrochloride. Canonical SMILES: CN1CCN(CC1)CCCCN2C(=O)CN(C2=O)N=CC3=CC=C(O3)C4=CC=C(C=C4)Cl.Cl.Cl. Density: 1.32g/cm³. Product ID: ACM149888948. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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. | |
| Azinphos-methyl-(dimethyl-d6) | analytical standard. Group: Pesticides & metabolites standards. | |
| 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. | |
| Aziprotryne | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Aziridine,2,2-dichloro-1-hydroxy-3,3-dimethyl-(9ci) | Aziridine,2,2-dichloro-1-hydroxy-3,3-dimethyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Aziridine, 2,2-dichloro-1-hydroxy-3,3-dimethyl- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 447426-64-4. Molecular formula: C4H7Cl2NO. Mole weight: 156.01048. Product ID: ACM447426644. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 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. | |
| 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 | 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 | analytical standard. Group: Method and regulation specific. | |
| 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 | 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: 717°C. Melting Point: 126 C. Product Description: Azithromycin Dihydrate is an acid-stable, oral, macrolide antibiotic with a structure related to erythromycin. |  |
| 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 · 2H2O. CAS No. 117772-70-0. Prepack ID 42673252-5g. Molecular Weight 785.02. See USA prepack pricing. | |
| Azithromycin dihydrate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopypharma & vet compounds & metabolitespharma & vet compounds & metabolitescarbohydrateschiral molecules. Alternative Names: Azithromycin dihydrate, (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-13-[(2,6-Dideoxy-3-C-methyl-3-O-methyl-?-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)-?-d-xylo-hexopyranosyl]oxy]-1-oxa-6-azacyclopentadecan-15-one dihydrate. | |
| 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 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 Identity | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 | 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 Q | Cas No. 2095879-65-3. | |
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