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| Product | Description | |
|---|---|---|
| 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. |  |
| Azirinomycin | Azirinomycin is produced by the strain of Streptomyces aureus. It has anti-gram positive and negative bacterial activity. Synonyms: 3-Methyl-2H-azirine-2-carboxylic acid; 2H-AZIRINE-2-CARBOXYLIC ACID, 3-METHYL-. CAS No. 31772-89-1. Molecular formula: C4H5NO2. Mole weight: 99.09. | |
| 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 | analytical standard. Group: Method and regulation specific. | |
| 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: (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. Grade: >98%. CAS No. 83905-01-5. Molecular formula: C38H72N2O12. Mole weight: 748.98. | |
| 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 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-13C,D3 | Labelled Azithromycin, a semi-synthetic macrolide antibiotic; related to Erythromycin A. Antibacterial. Synonyms: CP-62993-13Cd3; XZ-450-13Cd3; Azitrocin-13Cd3; Ribotrex-13Cd3; Sumamed-Cd3; Trozocina-d3; Zithromaz-13Cd3; Zitromax-13Cd3. Grade: 97%. Molecular formula: C37[13C]H69D3N2O12. Mole weight: 753. | |
| Azithromycin-[6-methyl-13C,d3] | One of the isotopic labelled form of Azithromycin, which is an azalide macrolide antibiotic. Synonyms: Azithromycin-13CD3; Azithromycin-13C,d3; (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-(((2S,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)-3,5,8,10,12,14-hexamethyl-6-(methyl-13C-d3)-1-oxa-6-azacyclopentadecan-15-one; CP-62993-13C,d3; XZ-450-13C,d3; Azitrocin-13C,d3; Ribotrex-13C,d3; Sumamed-13C,d3; Trozocina-13C,d3; Zithromaz-13C,d3; Zitromax-13C,d3. Grade: 95% by HPLC; 98% atom D/13C. CAS No. 2983160-40-1. Molecular formula: C37[13C]H69D3N2O12. Mole weight: 753.01. | |
| Azithromycin Aglycone | Azithromycin Aglycone is an impurity of Azithromycin. Azithromycin is a macrolide antibiotic used to treat a variety of bacterial infections. Synonyms: 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)-. Grade: 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. Synonyms: Azithromycin-d3. Grade: 98% by HPLC; 98% atom D. CAS No. 163921-65-1. Molecular formula: C38H69D3N2O12. Mole weight: 752.0. | |
| 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 | ?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 | 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 | 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; 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. Grade: >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 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. Synonyms: Azaerythromycin A; 9-Deoxo-9a-aza-9a-homoerythromycin A; Desmethyl Azithromycin. Grade: > 98%. CAS No. 76801-85-9. Molecular formula: C37H70N2O12. Mole weight: 734.96. | |
| 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. Synonyms: 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. Grade: >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. Synonyms: Azithromycin C; 3''-O-Demethylazithromycin. Grade: > 95%. CAS No. 620169-47-3. Molecular formula: C37H70N2O12. Mole weight: 734.97. | |
| Azithromycin EP Impurity D | Azithromycin EP Impurity D is an impurity of azithromycin, a macrolide antibiotic used for bacterial infections. Synonyms: 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 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: 3'-(N,N-Didemethyl)azithromycin; aminoazithromycin; N',N'-Di(desmethyl) azithromycin; 3'-N,N-Di(desmethyl) azithromycin. Grade: > 95%. CAS No. 612069-27-9. Molecular formula: C36H68N2O12. Mole weight: 720.95. | |
| 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. Synonyms: 3'-N-Demethyl-3'-N-formylazithromycin; Azithromycin Related Compound F. Grade: 95%. CAS No. 612069-28-0. Molecular formula: C38H70N2O13. Mole weight: 762.99. | |
| 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. Synonyms: 3'-N-Demethyl-3'-N-((4-methylphenyl)sulfonyl)azithromycin; 3'-N-Demethyl-3'-N-[(4-methylphenyl)sulfonyl]azithromycin. Grade: > 95%. CAS No. 612069-31-5. Molecular formula: C44H76N2O14S. Mole weight: 889.17. | |
| Azithromycin EP Impurity I | Azithromycin EP Impurity I is an impurity of azithromycin, a macrolide antibiotic used for bacterial infections. Synonyms: CP-64434; Azithromycin Impurity I; N'-Desmethyl Azithromycin; 3'-N-Desmethylazithromycin; N-Demethylazithromycin. Grade: > 95%. CAS No. 172617-84-4. Molecular formula: C37H70N2O12. Mole weight: 734.98. | |
| Azithromycin EP Impurity J | Azithromycin EP Impurity J is a metabolite of the semi-synthetic macrolide antibiotic Azithromycin. Synonyms: 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. Grade: >95%. CAS No. 117693-41-1. Molecular formula: C30H58N2O9. Mole weight: 590.79. | |
| Azithromycin EP Impurity K | Azithromycin EP Impurity K is a metabolite of the semi-synthetic macrolide antibiotic Azithromycin. Synonyms: C14,1''-epoxyazithromycin; Azithromycin E. Grade: > 95%. CAS No. 612534-95-9. Molecular formula: C38H70N2O13. Mole weight: 762.97. | |
| Azithromycin EP Impurity L | 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. Synonyms: Azithromycin N-Oxide. Grade: > 95%. CAS No. 90503-06-3. Molecular formula: C38H72N2O13. Mole weight: 764.98. | |
| Azithromycin EP Impurity M | Azithromycin EP Impurity M is a degradation product of Azithromycin. Synonyms: 3'-(N,N-Didemethyl)-3'-N-formylazithromycin; 3'-N,N-Di(desmethyl)-3'-N-formyl Azithromycin. Grade: > 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. Synonyms: 3'-De(dimethylamino)-3'-oxoazithromycin. Grade: > 95%. CAS No. 612069-25-7. Molecular formula: C36H65NO13. Mole weight: 719.92. | |
| 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. Synonyms: 2-Desethyl-2-propylazithromycin. CAS No. 763924-54-5. Molecular formula: C39H74N2O12. Mole weight: 763.0. | |
| Azithromycin EP Impurity Q | An impurity of Azithromycin, a macrolide antibiotic effective against bacterial infections. Synonyms: Azithromycin Impurity Q; 3'-N-Didesmethyl-3'-N-tosyl azithromycin; 3'-N-{[4-(Acetylamino)phenyl]sulfonyl}-3',3'-didemethyl Azithromycin. Grade: > 95%. CAS No. 2095879-65-3. Molecular formula: C44H75N3O15S. Mole weight: 918.15. | |
| Azithromycin 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 H | Azithromycin EP Impurity H is an impurity found in the macrolide antibiotic, azithromycin. It can be used as a reference standard to trace impurities in azithromycin. Synonyms: 3'-N-((4-(Acetylamino)phenyl)sulfonyl)-3'-N-demethylazithromycin; Azithromycin Related Impurity H; (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-[[3-[[[4-(Acetylamino)phenyl]sulfonyl]methylamino]-3,4,6-trideoxy-β-D-xylo-hexopyranosyl]oxy]-13-[(2,6-dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-2-ethyl-3,4,10-trihydroxy-3,5,6,8,10,12,14-heptamethyl-1-oxa-6-azacyclopentadecan-15-one. Grade: >95%. CAS No. 612069-30-4. Molecular formula: C45H77N3O15S. Mole weight: 932.19. | |
| Azithromycin monohydrate | Azithromycin monohydrate is the monohydrate form of azithromycin, an orally bioavailable azalide derived from erythromycin, and a member of a subclass of macrolide antibiotics, with anti-bacterial activity. Synonyms: 1-Oxa-6-azacyclopentadecan-15-one, 13-[(2,6-dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-2-ethyl-3,4,10-trihydroxy-3,5,6,8,10,12,14-heptamethyl-11-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-, hydrate (1:1), (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-; 1-Oxa-6-azacyclopentadecan-15-one, 13-[(2,6-dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-2-ethyl-3,4,10-trihydroxy-3,5,6,8,10,12,14-heptamethyl-11-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-, monohydrate, [2R-(2R*,3S*,4R*,5R*,8R*,10R*,11R*,12S*,13S*,14R*)]-; 9-Deoxo-9a-methyl-9a-aza-9a-homoetrythromycin A hydrate. Grade: 95%. CAS No. 121470-24-4. Molecular formula: C38H72N2O12.H2O. Mole weight: 767.01. | |
| Azithromycin monohydrate | Azithromycin monohydrate. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 121470-24-4. Molecular formula: C38H72N2O12.H2O. Mole weight: 767.01. Product ID: ACM121470244. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Grade: 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 |
| Azithromycin N-oxide | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Azithromycin Related Compound F | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Azithromycin Related Compound H | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Azlocillin | Azlocillin is produced by the strain of 6-APA and Ampicillin. It has a wide antibacterial spectrum, and has good effects on gram-positive cocci (except penicillin-resistant Staphylococcus aureus), negative bacilli including Pseudomonas aerumindole-negative proteus, etc. The experimental efficacy is better than Carbencillin and Ticarcillin, and it is widely applied in clinical practice. Synonyms: AZLOCILLIN ACID; 3,3-Dimethyl-6-oxo-7-[2-(2-oxoimidazolidin-1-yl)carbonylamino-2-phenyl-acetyl]amino-2-thia-5-azabicyclo[3.2.0]heptane-4-carboxylic acid; 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid,3,3-dimethyl-7-oxo-6-[[[[(2-oxo-1-imidazolidinyl)carbonyl]amino]phenylacetyl]amino]-, [2S-[2a,5a,6b(S*)]]-. Grade: 95%. CAS No. 37091-66-0. Molecular formula: C20H23N5O6S. Mole weight: 461.49. | |
| Azlocillin | Azlocillin. Uses: Designed for use in research and industrial production. Additional or 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;3,3-Dimethyl-7-oxo-6-[[[[(2-oxoimidazolidin-1-yl)carbonyl]amino]phenylacetyl]amino]-4-thia-1-azabicycl. Product Category: Heterocyclic Organic Compound. CAS No. 37091-66-0. Molecular formula: C20H23N5O6S. Mole weight: 461.49. Product ID: ACM37091660. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 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 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 | Azlocillin is an acylampicillin antibiotic with an extended spectrum of activity and greater in vitro potency than the carboxy penicillins. Azlocillin is similar to mezlocillin and piperacillin. It demonstrates antibacterial activity against a broad spectrum of bacteria, including Pseudomonas aeruginosa and, in contrast to most cephalosporins, exhibits activity against enterococci. Uses: Anti-bacterial agents. Synonyms: Bayer Brand of Azlocillin; Sodium Azlocillin; Securopen; Bay-e 6905; Baye 6905; Bay e 6905; Azlocillin; Azlocillin Bayer Brand. Grade: >98%. CAS No. 37091-65-9. Molecular formula: C20H23N5O6SNa. Mole weight: 484.48. | |
| Azlocillin sodium salt ≥90% | Azlocillin sodium salt ≥90%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| AZM475271 | AZM475271 (M475271) is an orally active and selective Src kinase inhibitor. AZM475271 inhibits phosphorylation of c-Src kinase, Lck, c-yes (IC50s = 0.01, 0.03, 0.08 ?M, respectively). AZM475271 induces apoptosis. AZM475271 reduces tumor cell proliferation and migration in vitro and in vivo, and reduces microvessel density (MVD). AZM475271 inhibits tumor growth and metastasis. AZM475271 sensitizes tumor cells to the cytotoxic effects of Gemcitabine (HY-17026)[1][2][3][4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: M475271. CAS No. 476159-98-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13561. | |
| AZM-475271 | AZM475271 is orally Src tyrosine kinase inhibitor with potential anticancer and antimetastatic activities. AZM475271 remarkably inhibits growth and metastasis of orthotopically implanted human pancreatic carcinoma cells in nude mice. AZM475271 suppresses tumor growth and metastasis in vitro and in vivo potentially by anti-angiogenic mechanisms. Synonyms: AZM475271; AZM-475271; AZM 475271. Grade: 0.98. CAS No. 476159-98-5. Molecular formula: C23H27ClN4O3. Mole weight: 442.94. | |
| AZ-MTAB | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Azoalbumin | Azoalbumin. Group: Biochemicals. Grades: Highly Purified. CAS No. 102110-73-6. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Azoalbumin | protease substrate. Group: Fluorescence/luminescence spectroscopy. | |
| Azo-Aminoglutethimide | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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-2-sulfenyl bromide* | Azobenzene-2-sulfenyl bromide*. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AZOBENZENE-2-SULFENYL BROMIDE;o-(phenylazo)benzenesulphenyl bromide;2-(Phenylazo)benzenesulfenyl bromide;(2-phenyldiazenylphenyl) thiohypobromite;thiohypobromous acid (2-phenylazophenyl) ester. Product Category: Heterocyclic Organic Compound. Appearance: Dark Green/Gold Crystalline Powder. CAS No. 2849-62-9. Molecular formula: C12H9BrN2S. Mole weight: 293.18226. Product ID: ACM2849629. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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%. | |
| Azobenzenephenylhydrazine sulfonic acid | Azobenzenephenylhydrazine sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AZOBENZENEPHENYLHYDRAZINE SULFONIC ACID;1-(4-PHENYLAZOPHENYL)HYDRAZINE-2-SULFONIC ACID;2-(p-(Phenylazo)phenyl)hydrazinesulfonic acid;2-[4-(Phenylazo)phenyl]hydrazine-1-sulfonic acid;4-Azobenzenehydrazine-1-sulfonic acid. Product Category: Heterocyclic Organic Compound. CAS No. 6004-88-2. Molecular formula: C12H12N4O3S. Mole weight: 292.31. Product ID: ACM6004882. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(phenylazo)phenylhydrazinosulfonic acid. | |
| Azobenzene Phosphoramidite | Azobenzene phosphoramidite, a synthetic molecule utilized in biomedicine to modify the DNA and RNA, is a photoswitch aiding light-dependent control of gene expression. Researched to treat cancer, viral infections and neurological disorders, Azobenzene phosphoramidite proves promising. Synonyms: 3-O-(Dimethoxytrityl)-2-N-(4-carboxyazobenzene)-D-threonin-1-yl-O-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; Phosphoramidous acid, N,N-bis(1-methylethyl)-, (1S,2S)-3-[bis(4-methoxyphenyl)phenylmethoxy]-1-methyl-2-[[4-(2-phenyldiazenyl)benzoyl]amino]propyl 2-cyanoethyl ester; (1S,2S)-3-[Bis(4-methoxyphenyl)phenylmethoxy]-1-methyl-2-[[4-(2-phenyldiazenyl)benzoyl]amino]propyl 2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite. CAS No. 1227873-20-2. Molecular formula: C47H54N5O6P. Mole weight: 815.94. | |
| azobenzene reductase | The reaction occurs in the reverse direction to that shown above. Other azo dyes, such as Methyl Red, Rocceline, Solar Orange and Sumifix Black B can also be reduced. Group: Enzymes. Synonyms: new coccine (NC)-reductase; NC-reductase; azo-dye reductase; orange II azoreductase; NAD(P)H:1-(4'-sulfophenylazo)-2-naphthol oxidoreductase; orange I azoreductase; azo reductase; azoreductase; nicotinamide adenine dinucleotide (phosphate) azoreductase; NADPH2-dependent azoreductase; dimethylaminobenzene reductase; p-dimethylaminoazobenzene azoreductase; dibromoprop. Enzyme Commission Number: EC 1.7.1.6. CAS No. 9029-31-6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1613; azobenzene reductase; EC 1.7.1.6; 9029-31-6; new coccine (NC)-reductase; NC-reductase; azo-dye reductase; orange II azoreductase; NAD(P)H:1-(4'-sulfophenylazo)-2-naphthol oxidoreductase; orange I azoreductase; azo reductase; azoreductase; nicotinamide adenine dinucleotide (phosphate) azoreductase; NADPH2-dependent azoreductase; dimethylaminobenzene reductase; p-dimethylaminoazobenzene azoreductase; dibromopropylaminophenylazobenzoic azoreductase; N,N-dimethyl-4-phenylazoaniline azoreductase; p-aminoazobenzene reductase; methyl red azoreductase; NADPH2:4-(dimethylamino)azobenzene oxidoreductase. Cat No: EXWM-1613. |  |
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