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| Product | Description | |
|---|---|---|
| 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. Alternative Names: (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-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]-1-oxa-6-azacyclopentadecan15-one; 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]-, [2R-(2R*,3S*,4R*,5R*,8R*,10R*,11R*,12S*,13S*,14R*)]-; 9-Deoxo-9a-methyl-9a-aza-9a-homoetrythromycin A; Aruzilina; Arzomicin; Auricin; Auricin (polyketide antibiotic); Azadose; AzaSite; Azatril; Azee; Azenil; Azimin; Aziromycin; Azisara; Azithral; Azithrocin; Azithromycin A; Azitrocin; Azitromax; Aziwin; Aziwok; AZM; Azomycin; Azomycin (macrolide); Aztrin; CP 62993; Durasite; Hemomycin; Macromycin; Macrozit; N-Methyl-11-aza-10-deoxo-10-dihydroerythromycin A; Sanhe; Setron; Shimen; Sumamed; Sumazid; Tobil; Tridosil; Tromix; Trozocina; Ultreon; Xithron; Xithrone. Grades: >98%. CAS No. 83905-01-5. Molecular formula: C38H72N2O12. Mole weight: 748.98. |  |
| 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. Alternative Names: 1-Oxa-6-azacyclopentadecan-15-one, 2-ethyl-3,4,10,11,13-pentahydroxy-3,5,6,8,10,12,14-heptamethyl-, (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-. Grades: 98%. 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] | One of the isotopic labelled form of Azithromycin, which is an azalide macrolide antibiotic. Alternative Names: Azithromycin-d3. Grades: 98% by HPLC; 98% atom D. CAS No. 163921-65-1. Molecular formula: C38H69D3N2O12. Mole weight: 752.0. | |
| 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. Alternative Names: Azitro; CP 62993; CP-62993; CP62993; Goxal; Odaz; Ribotrex; Toraseptol; Ultreon; XZ-450; XZ450; XZ 450; Zenstavion; Zithromax; Zmax; 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]-, dihydrate, [2R-(2R*,3S*,4R*,5R*,8R*,10R*,11R*,12S*,13S*,14R*)]-; Azrolid; Zithrokan; Zithromac; (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-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]-1-oxa-6-azacyclopentadecan-15-one dihydrate. Grades: >98%. CAS No. 117772-70-0. Molecular formula: C38H72N2O12.2H2O. Mole weight: 785.02. | |
| 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 EP Impurity A | An impurity of Azithromycin. 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. Alternative Names: 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 EP impurity B | Azithromycin EP impurity B. Uses: For analytical and research use. 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 B | An impurity of Azithromycin. Azithromycin B is a macrolide antibiotic that is structurally related to erythromycin and contains a 15-membered ring. It is known for its broad-spectrum activity against a variety of bacterial infections. Azithromycin works by binding to the 50S ribosomal subunit of bacteria, which inhibits their protein synthesis. This medication is used to treat several types of infections, including respiratory, enteric, and genitourinary infections, as well as some sexually transmitted diseases. Alternative Names: Azithromycin B; 1-Oxa-6-azacyclopentadecan-15-one, 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]-, (2R,3R,4R,5R,8R,10R,11R,12R,13S,14R)-; 3-Deoxyazithromycin; Azithromycin Impurity B. Grades: >95%. CAS No. 307974-61-4. Molecular formula: C38H72N2O11. Mole weight: 733.00. | |
| Azithromycin EP 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. Alternative Names: Azithromycin C; 3''-O-Demethylazithromycin. Grades: > 95%. CAS No. 620169-47-3. Molecular formula: C37H70N2O12. Mole weight: 734.97. | |
| Azithromycin EP impurity D | Azithromycin EP impurity D. 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-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. Molecular formula: C38H72N2O13. Mole weight: 764.99. Catalog: APB06598. | |
| Azithromycin EP Impurity D | Azithromycin EP Impurity D is an impurity of azithromycin, a macrolide antibiotic used for bacterial infections. Alternative Names: Azithromycin F; 14-Demethyl-14-(hydroxymethyl)azithromycin. CAS No. 612069-26-8. Molecular formula: C38H72N2O13. Mole weight: 764.98. | |
| Azithromycin EP impurity E | Azithromycin EP impurity E. Uses: For analytical and research use. 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 E | Azithromycin EP 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. Alternative Names: 3'-(N,N-Didemethyl)azithromycin; aminoazithromycin; 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 EP impurity F | Azithromycin EP impurity F. Uses: For analytical and research use. 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 F | Azithromycin EP Impurity F is one of several different impurities found in the macrolide antibiotic, azithromycin. It can be used as a trace impurity reference standard. Alternative Names: 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 EP impurity G | Azithromycin EP impurity G. Uses: For analytical and research use. 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 G | Azithromycin EP Impurity G is an impurity found in the macrolide antibiotic, azithromycin. It can be used as a standard to trace azithromycin impurities. Alternative Names: 3'-N-Demethyl-3'-N-((4-methylphenyl)sulfonyl)azithromycin; 3'-N-Demethyl-3'-N-[(4-methylphenyl)sulfonyl]azithromycin. Grades: > 95%. CAS No. 612069-31-5. Molecular formula: C44H76N2O14S. Mole weight: 889.17. | |
| Azithromycin EP impurity H | Azithromycin EP impurity H. Uses: For analytical and research use. 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. 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 I | Azithromycin EP Impurity I is an impurity of azithromycin, a macrolide antibiotic used for bacterial infections. Alternative Names: CP-64434; Azithromycin Impurity I; N'-Desmethyl Azithromycin; 3'-N-Desmethylazithromycin; N-Demethylazithromycin. Grades: > 95%. CAS No. 172617-84-4. Molecular formula: C37H70N2O12. Mole weight: 734.98. | |
| Azithromycin EP impurity J | Azithromycin EP impurity J. Uses: For analytical and research use. Alternative Names: Desosaminylazithromycing; (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-3,4,10,13-tetrahydroxy-3,5,6,8,10,12,14-heptamethyl-1-oxa-6-azacyclopentadecan-15-one. CAS No. 117693-41-1. Molecular formula: C30H58N2O9. Mole weight: 590.79. Catalog: APB117693411. | |
| Azithromycin EP Impurity J | Azithromycin EP Impurity J is a metabolite of the semi-synthetic macrolide antibiotic Azithromycin. Alternative Names: CP 66458; Desosaminylazithromycin; (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-2-Ethyl-3,4,10,13-tetrahydroxy-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; 1-Oxa-6-azacyclopentadecan-15-one, 2-ethyl-3,4,10,13-tetrahydroxy-3,5,6,8,10,12,14-heptamethyl-11-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-, [2R-(2R*,3S*,4R*,5R*,8R*,10R*,11R*,12S*,13S*,14R*)]-; Decladinosylazithromycin; Descladinose azithromycin. Grades: >95%. CAS No. 117693-41-1. Molecular formula: C30H58N2O9. Mole weight: 590.79. | |
| Azithromycin EP impurity K | Azithromycin EP impurity K. Uses: For analytical and research use. 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. 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. 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 M | Azithromycin EP Impurity M is a degradation product of Azithromycin. Alternative Names: 3'-(N,N-Didemethyl)-3'-N-formylazithromycin; 3'-N,N-Di(desmethyl)-3'-N-formyl Azithromycin. Grades: > 95%. CAS No. 765927-71-7. Molecular formula: C37H68N2O13. Mole weight: 748.96. | |
| Azithromycin EP Impurity N | Azithromycin EP Impurity N is a degradation product of Azithromycin. Alternative Names: 3'-De(dimethylamino)-3'-oxoazithromycin. Grades: > 95%. CAS No. 612069-25-7. Molecular formula: C36H65NO13. Mole weight: 719.92. | |
| Azithromycin EP Impurity N | Azithromycin EP Impurity N. Uses: For analytical and research use. 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. 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 O | An impurity of Azithromycin. 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. Alternative Names: 2-Desethyl-2-propylazithromycin. CAS No. 763924-54-5. Molecular formula: C39H74N2O12. Mole weight: 763.0. | |
| 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 | Azithromycin EP Impurity Q. Uses: For analytical and research use. Molecular formula: C44H75N3O15S. Mole weight: 918.15. Catalog: APB06599. | |
| Azithromycin EP Impurity Q | An impurity of Azithromycin, a macrolide antibiotic effective against bacterial infections. Alternative Names: Azithromycin Impurity Q; 3'-N-Didesmethyl-3'-N-tosyl azithromycin; 3'-N-{[4-(Acetylamino)phenyl]sulfonyl}-3',3'-didemethyl Azithromycin. Grades: > 95%. CAS No. 2095879-65-3. Molecular formula: C44H75N3O15S. Mole weight: 918.15. | |
| 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. Alternative Names: 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. Grades: >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 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. Alternative Names: 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*)]]-. Grades: 95%. CAS No. 37091-66-0. Molecular formula: C20H23N5O6S. Mole weight: 461.49. | |
| 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. Alternative Names: 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 | 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 ≥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. |  |
| Azoalbumin | Azoalbumin. Uses: For analytical and research use. CAS No. 102110-73-6. Catalog: AP102110736. | |
| Azoalbumin | Azoalbumin. Group: Biochemicals. Grades: Highly Purified. CAS No. 102110-73-6. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 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. 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 | 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, ≥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. | |
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