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| Product | Description | |
|---|---|---|
| Erythromycin a dihydrate | Erythromycin A dihydrate is a macrolide antibiotic produced by actinomycete Streptomyces erythreus with a broad spectrum of antimicrobial activity. Erythromycin A dihydrate binds to bacterial 50S ribosomal subunits and inhibits RNA-dependent protein synthesis by blockage of transpeptidation and/or translocation reactions, without affecting synthesis of nucleic acid. Erythromycin A dihydrate also exhibits antitumor and neuroprotective effect in different fields of research. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 59319-72-1. Molecular formula: C37H67NO13.H2O. Mole weight: 751.945. Product ID: ACM59319721. Alfa Chemistry ISO 9001:2015 Certified. Categories: Erythromycin dihydrate. |  |
| Erythromycin A dihydrate | analytical standard. Group: Application areas. |  |
| Erythromycin A Dihydrate | A highly purified form of erythromycin A, a major component found in erythromycin. Synonyms: Erythromycin A (dihydrate). CAS No. 59319-72-1. Molecular formula: C37H67NO13.2H2O. Mole weight: 769.95. |  |
| 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 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. | |
| 14-Hydroxyclarithromycin | 14-Hydroxyclarithromycin is an impurity of Erythromycin, a macrolide antibiotic that inhibits bacterial protein synthesis by targeting the 55S ribosomal subunit, blocking the progression of nascent polypeptide chains. Synonyms: Erythromycin, 14-hydroxy-6-O-methyl-; 14-Hydroxy-6-O-methylerythromycin; 14-OH-Clarithromycin; Clarithromycin Impurity 23; (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-{[(2S,3R,4S,6R)-4-(Dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-12,13-dihydroxy-14-[(1S)-1-hydroxyethyl]-4-{[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl]oxy}-7-methoxy-3,5,7,9,11,13-hexamethyloxacyclotetradecane-2,10-dione; A 62671; Antibiotic A 62671. Grade: 95%. CAS No. 110671-78-8. Molecular formula: C38H69NO14. Mole weight: 763.95. | |
| 6-O-Methyl-2',4''-bis-O-(trimethylsilyl)-9-[O-(1-ethoxy-1-methylethyl)oxime] Erythromycin | 6-O-Methyl-2',4''-bis-O-(trimethylsilyl)-9-[O-(1-ethoxy-1-methylethyl)oxime] Erythromycin is a derivative of Erythromycin, a macrolide antibiotic that inhibits bacterial protein synthesis by targeting the 55S ribosomal subunit, blocking the progression of nascent polypeptide chains. Synonyms: Erythromycin, 6-O-methyl-2',4''-bis-O-(trimethylsilyl)-, 9-[O-(1-ethoxy-1-methylethyl)oxime; Intermediate of Clarithromycin; Erythromycin Impurity 11; (3R,4S,5S,6R,7R,9R,11S,12R,13S,14R)-6-({(2S,3R,4S,6R)-4-(Dimethylamino)-6-methyl-3-[(trimethylsilyl)oxy]tetrahydro-2H-pyran-2-yl}oxy)-10-{[(2-ethoxy-2-propanyl)oxy]imino}-14-ethyl-12,13-dihydroxy-7-methoxy-4-({(2R,4R,5S,6S)-4-methoxy-4,6-dimethyl-5-[(trimethylsilyl)oxy]tetrahydro-2H-pyran-2-yl}oxy)-3,5,7,9,11,13-hexamethyloxacyclotetradecan-2-one. Grade: ≥95%. CAS No. 119665-62-2. Molecular formula: C49H96N2O14Si2. Mole weight: 993.46. | |
| 6-O-Methyl-2',4'-bis-O-(trimethylsilyl)erythromycin 9-[O-(1-methoxy-1-methylethyl)oxime] | 6-O-Methyl-2',4'-bis-O-(trimethylsilyl)erythromycin 9-[O-(1-methoxy-1-methylethyl)oxime] is a derivative of Erythromycin, a macrolide antibiotic that inhibits bacterial protein synthesis by targeting the 55S ribosomal subunit, blocking the progression of nascent polypeptide chains. Synonyms: Erythromycin, 6-O-methyl-2',4''-bis-O-(trimethylsilyl)-, 9-[O-(1-methoxy-1-methylethyl)oxime]; Erythromycin Impurity 7; 2',4''-O-Bis(trimethylsilyl)-6-O-methylerythromycin A 9-[O-(1-methoxy-1-methylethyl)oxime]; (3R,4S,5S,6R,7R,9R,11S,12R,13S,14R)-6-({(2S,3R,4S,6R)-4-(Dimethylamino)-6-methyl-3-[(trimethylsilyl)oxy]tetrahydro-2H-pyran-2-yl}oxy)-14-ethyl-12,13-dihydroxy-7-methoxy-4-({(2R,4R,5S,6S)-4-methoxy-4,6-dimethyl-5-[(trimethylsilyl)oxy]tetrahydro-2H-pyran-2-yl}oxy)-10-{[(2-methoxy-2-propanyl)oxy]imino}-3,5,7,9,11,13-hexamethyloxacyclotetradecan-2-one. Grade: ≥95%. CAS No. 119699-81-9. Molecular formula: C48H94N2O14Si2. Mole weight: 979.44. | |
| (9S)-9-Deoxo-12-deoxy-9,12-epoxyerythromycin | (9S)-9-Deoxo-12-deoxy-9,12-epoxyerythromycin is a derivative of Erythromycin, a macrolide antibiotic that inhibits bacterial protein synthesis by targeting the 55S ribosomal subunit, blocking the progression of nascent polypeptide chains. Synonyms: Erythromycin, 9-deoxo-12-deoxy-9,12-epoxy-, (9S)-; (1S,2R,5R,6S,7S,8R,9R,11R,12S,13R,14R)-8-(((2S,3R,4S,6R)-4-(Dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-2-ethyl-9,14-dihydroxy-6-(((2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-1,5,7,9,11,13-hexamethyl-3,15-dioxabicyclo[10.2.1]pentadecan-4-one; A 69328. Grade: >95%. CAS No. 134108-11-5. Molecular formula: C37H67NO12. Mole weight: 717.93. | |
| 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 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 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 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. | |
| Carbomycin A | It is produced by the strain of Streptomyces halstedii. It is mainly resistant to gram-positive bacteria and is cross-resistant to erythromycin. Uses: Sixteen-membered-ring macrolite antibiotic complex similar to leucomycin and erythromycin, produced by stroptomyces halstedii. Synonyms: CARBOMYCIN; Magnamycin; Magnamycin A; Deltamycin A4; Carbomycin acetate; carbomycin; (12S,13S)-9-Deoxy-12,13-epoxy-12,13-dihydro-9-oxoleucomycin V 3-Acetate 4B-(3-Methylbutanoate); M 4209; NSC 51001; NSC 55924. CAS No. 4564-87-8. Molecular formula: C42H67NO16. Mole weight: 841.98. | |
| Clarithromycin 2'-O-Acetate | Clarithromycin 2'-O-Acetate is an intermediate in synthesizing 4'',6-Di-O-methylerythromycin, which is a derivative of O-Methylerythromycin and may be used in the treatment of lung diseases requiring antibiotics. Synonyms: 2'-O-Acetylclarithromycin; 2'-O-Acetyl-6-O-methylerythromycin A; Oxacyclotetradecane Erythromycin Derivative; 6-O-Methyl-erythromycin 2'-Acetate; (2S,3R,4S,6R)-4-(Dimethylamino)-2-(((3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-14-ethyl-12,13-dihydroxy-4-(((2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-7-methoxy-3,5,7,9,11,13-hexamethyl-2,10-dioxooxacyclotetradecan-6-yl)oxy)-6-methyltetrahydro-2H-pyran-3-yl Acetate. CAS No. 103461-66-1. Molecular formula: C40H71NO14. Mole weight: 789.99. | |
| Clarithromycin Hydrazone | Clarithromycin Hydrazone is an intermediate in the synthesis of 12-O-Methyl Clarithromycin which is a methylated impurity of the semi-synthetic macrolide antibiotic Clarithromycin. 12-O-Methyl Clarithromycin was shown to inhibit uptake of Clarithromycin into the lung cells. Synonyms: 6-O-Methylerythromycin Hydrazone; 6-O-Methyl-erythromycin 9-Hydrazone; (3R,4S,5S,6R,7R,9R,11S,12R,13S,14R)-6-(((2S,3R,4S,6R)-4-(Dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-14-ethyl-10-hydrazineylidene-12,13-dihydroxy-4-(((2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-7-methoxy-3,5,7,9,11,13-hexamethyloxacyclotetradecan-2-one; Erythromycin, 6-O-methyl-, 9-hydrazone. CAS No. 220745-18-6. Molecular formula: C38H71N3O12. Mole weight: 761.98. | |
| Clarithromycin lactobionate | Clarithromycin, a CYP3A4 inhibitor, is a macrolide antibiotic used to treat pharyngitis, tonsillitis, acute maxillary sinusitis, acute bacterial exacerbation of chronic bronchitis, pneumonia, skin and skin structure infections. Synonyms: Erythromycin, 6-O-methyl-, 4-O-β-D-galactopyranosyl-D-gluconate (salt); D-Gluconic acid, 4-O-β-D-galactopyranosyl-, compd with 6-O-methylerythromycin (1:1); (2R,3R,4R,5R)-2,3,5,6-Tetrahydroxy-4-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}hexanoic acid with (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-{[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-14-ethyl-12,13-dihydroxy-4-{[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl]oxy}-7-methoxy-3,5,7,9,11,13-hexamethyloxacyclotetradecane-2,10-dione (1:1). Grade: ≥95%. CAS No. 135326-55-5. Molecular formula: C38H69NO13.C12H22O12. Mole weight: 1106.25. | |
| Clarithromycin Trityl Hydrazone | Clarithromycin Trityl Hydrazone is an intermediate in synthesizing 4'',6-Di-O-methylerythromycin, a derivative of O-methylerythromycin and may be used in the treatment of lung diseases requiring antibiotics. Synonyms: (9E)-6-O-Methylerythromycin 9-[2-(triphenylmethyl)hydrazone]; Erythromycin, 6-O-methyl-, 9-[2-(triphenylmethyl)hydrazone], (9E)-; (3R,4S,5S,6R,7R,9R,11S,12R,13S,14R,E)-6-(((2S,3R,4S,6R)-4-(Dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-14-ethyl-12,13-dihydroxy-4-(((2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-7-methoxy-3,5,7,9,11,13-hexamethyl-10-(2-tritylhydrazono)oxacyclotetradecan-2-one. CAS No. 1030374-65-2. Molecular formula: C57H85N3O12. Mole weight: 1004.30. | |
| Dirithromycin | Dirithromycin is a macrolide glycopeptide antibiotic by binding to the 50S subunit of the 70S bacterial ribosome to inhibit the translocation of peptides. Dirithromycin binds to the 50S subunit of the 70S bacterial ribosome, and thus inhibits the translocation of peptides. Uses: Anti-bacterial agents. Synonyms: LY-237216; LY 237216; LY237216; Antibiotic AS-E 136; (1R,2R,3R,6R,7S,8S,9R,10R,12R,13S,15R,17S)-7-[(2,6-Dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-3-ethyl-2,10-dihydroxy-15-[(2-methoxyethoxy)methyl]-2,6,8,10,12,17-hexamethyl-9-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-4,16-dioxa-14-azabicyclo[11.3.1]heptadecan-5-one; Erythromycin, 9-deoxo-11-deoxy-9,11-[imino[2-(2-methoxyethoxy)ethylidene]oxy]-, [9S(R)]-; ASE 136; Dirythromycin; Dynabac; KT 237216; Noriclan; Nortron; Valodin. Grade: >98%. CAS No. 62013-04-1. Molecular formula: C42H78N2O14. Mole weight: 835.07. | |
| Erythromycin A 6,9-Imino Ether | An impurity of Erythromycin. Erythromycin is a macrolide antibiotic that inhibits bacterial protein synthesis by targeting the 52S ribosomal subunit, blocking the progression of nascent polypeptide chains. Synonyms: [3R-(3R*,4R*,5S*,6R*,9R*,10S*,11S*,12R*,13R*,15R*)]-10-[(2,6-dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-6-ethyl-4,5-dihydroxy-3,5,9,11,13,15-hexamethyl-12-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-16-Dioxa-2-azabicyclo[. Grade: > 95%. CAS No. 99290-97-8. Molecular formula: C37H66N2O12. Mole weight: 730.94. | |
| Erythromycin A 6,9-Imino Ether | Erythromycin A 6,9-Imino Ether. Group: Biochemicals. Alternative Names: [3R-(3R*, 4R*, 5S*, 6R*, 9R*, 10S*, 11S*, 12R*, 13R*, 15R*)]-10-[(2, 6-dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-6-ethyl-4, 5-dihydroxy-3, 5, 9, 11, 13, 15-hexamethyl-12-[[3, 4, 6-trideoxy-3-(dimethylamino)- β -D-xylo-hexopyranosyl]oxy]-16-Dioxa-2-azabicyclo[11. 2. 1]hexadec-1-en-8-one. Grades: Highly Purified. CAS No. 99290-97-8. Pack Sizes: 10mg. Molecular Formula: C37H66N2O12, Molecular Weight: 730.93. US Biological Life Sciences. | Worldwide |
| Erythromycin A 6,9-Imino Ether | Erythromycin A 6,9-Imino Ether. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 7,16-Dioxa-2-azabicyclo[11.2.1]hexadec-1-en-8-one, 10-[(2,6-dideoxy-3-C-methyl-3-O-methyl-?-L-ribo-hexopyranosyl)oxy]-6-ethyl-4,5-dihydroxy-3,5,9,11,13,15-hexamethyl-12-[[3,4,6-trideoxy-3-(dimethylamino)-?-D-xylo-hexopyranosyl]oxy]-, (1Z,3R,4R,5S,6R,9R,10S,11S,12R,13R,15R)-, (1Z,3R,4R,5S,6R,9R,10S,11S,12R,13R,15R)-10-[(2,6-Dideoxy-3-C-methyl-3-O-methyl-?-L-ribo-hexopyranosyl)oxy]-6-ethyl-4,5-dihyd. CAS No. 99290-97-8. Pack Sizes: 10MG. IUPAC Name: (1Z,3R,4R,5S,6R,9R,10S,11S,12R,13R,15R)-12-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-6-ethyl-4,5-dihydroxy-10-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyl-tetrahydropyran-2-yl]oxy-3,5,9,11,13,15-hexamethyl-7,16-dioxa-2-azabicyclo[11.2.1]hexadec-1-en-8-one. Molecular formula: C37H66N2O12. Mole weight: 730.93. Catalog: APS99290978. SMILES: CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]3O[C@H](C)C[C@@H]([C@H]3O)N(C)C)[C@@]4(C)C[C@@H](C)\C(=N\[C@H](C)[C@@H](O)[C@]1(C)O)\O4. Format: Neat. Shipping: Room Temperature. | |
| Erythromycin A 9,11-Imino Ether | Erythromycin A 9,11-Imino Ether is an impurity in the synthesis of Erythromycin, a macrolide antibiotic with broad spectrum of antibacterial activity. Group: Biochemicals. Alternative Names: [1R-(1R*, 2R*, 3R*, 6R*, 7S*, 8S*, 9R*, 10R*, 12R*, 15R*)]-7-[(2, 6-Dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-3-ethyl-2, 10-dihydroxy-2, 6, 8, 10, 12, 15-hexamethyl-9-[[3, 4, 6-trideoxy-3-(dimethylamino)- β -D-xylo-hexopyranosyl]oxy]-4, 16-dioxa-14-azabicyclo[11. 2. 1]hexadec-13-en-5-one; (1R, 2R, 3R, 6R, 7S, 8S, 9R, 10R, 12R, 15R)-7-[(2, 6-Dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-3-ethyl-2, 10-dihydroxy-2, 6, 8, 10, 12, 15-hexamethyl-9-[[3, 4, 6-trideoxy-3-(dimethylamino)- β -D-xylo-hexopyranosyl]oxy]-4, , 16-Dioxa-14-azabicyclo[11. 2. 1]hexadec-13-en-5-one. Grades: Highly Purified. CAS No. 161193-44-8. Pack Sizes: 1mg, 2.5mg, 5mg. Molecular Formula: C37H66N2O12, Molecular Weight: 730.93. US Biological Life Sciences. | Worldwide |
| Erythromycin A enol ether | Erythromycin A enol ether. Group: Biochemicals. Alternative Names: 11-(4-Dimethylamino-3-hydroxy-6-methyl-tetrahydro-pyran-2-yloxy)-5-ethyl-3, 4-dihydroxy-9-(5-hydroxy-4-methoxy-4, 6-dimethyl-tetrahydro-pyran-2-yloxy)-2, 4, 8, 10, 12, 14-hexamethyl-6, 15-dioxa-bicyclo[10. 2. 1]pentadec-1(14)-en-7-one. Grades: Highly Purified. CAS No. 33396-29-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C37H65NO12. US Biological Life Sciences. | Worldwide |
| Erythromycin A Enol Ether (11-(4-Dimethylamino-3-hydroxy-6-methyl-tetrahydro-pyran-2-yloxy)-5-ethyl-3, 4-dihydroxy-9-(5-hydroxy-4-methoxy-4, 6-dimethyl-tetrahydro-pyran-2-yloxy)-2, 4, 8, 10, 12, 14-hexamethyl-6, 15-dioxa-bicyclo[10. 2. 1]pentadec-1(14)-en-7-one) | Impurity E. Group: Biochemicals. Alternative Names: 11-(4-Dimethylamino-3-hydroxy-6-methyl-tetrahydro-pyran-2-yloxy)-5-ethyl-3, 4-dihydroxy-9-(5-hydroxy-4-methoxy-4, 6-dimethyl-tetrahydro-pyran-2-yloxy)-2, 4, 8, 10, 12, 14-hexamethyl-6, 15-dioxa-bicyclo[10. 2. 1]pentadec-1(14)-en-7-one. Grades: Highly Purified. CAS No. 33396-29-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Erythromycin EP Impurity F | A degradation product of erythromycin formed by a complex internal rearrangement of erythromycin A on exposure to neutral to weakly alkaline conditions. It is devoid of antibacterial activity but is an important analytical standard for erythromycin A stability studies. Synonyms: (2R,3R,6R,7S,8S,9R,10R)-7-[(2,6-Dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-3-[(1R,2R)-1,2-dihydroxy-1-methylbutyl]-2,6,8,10,12-pentamethyl-9-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-4,13-dioxabicyclo[8.2.1]tridec-12-en-5-one; 8,9-Anhydropseudo-erythromycin A-6,9-hemiketal; EM 701; LY 267108; Pseudo Erythromycin A enol ether; Pseudoerythromycin A enol ether. Grade: >98% by HPLC. CAS No. 105882-69-7. Molecular formula: C37H65NO12. Mole weight: 715.91. | |
| Erythromycin EP Impurity F | Erythromycin EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R,6R,7S,8S,9R,10R)-3-((2R,3R)-2,3-dihydroxypentan-2-yl)-9-(((2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-7-(((2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-2,6,8,10,12-pentamethyl-4,13-d. CAS No. 105882-69-7. Molecular formula: C37H65NO12. Mole weight: 715.91. Catalog: APB105882697. | |
| Erythromycin Impurity F | An impurity of Erythromycin. Erythromycin is a macrolide antibiotic that inhibits bacterial protein synthesis by targeting the 63S ribosomal subunit, blocking the progression of nascent polypeptide chains. Synonyms: 11-(4-Dimethylamino-3-hydroxy-6-methyl-tetrahydro-pyran-2-yloxy)-5-ethyl-3,4-dihydroxy-9-(5-hydroxy-4-methoxy-4,6-dimethyl-tetrahydro-pyran-2-yloxy)-2,4,8,10,12,14-hexamethyl-6,15-dioxa-bicyclo[10.2.1]pentadec-1(14)-en-7-one. Grade: > 95%. Molecular formula: C37H65NO12. Mole weight: 715.93. | |
| HJC0197 | HJC0197 is an erythromycin propionate-N-acetylcysteinate inhibitor (EPAC) with IC50 value of 5.9 μM for Epac2. HJC0197 can inhibit Epac1-mediated Rap1-GDP exchange activity at 25 μM, but it has no effect on cAMP-induced type I and II PKA activity at this concentration. HJC0197 can be used to study the role of Epac signaling in chondrogenesis in chicken micromass cultures. EPAC inhibitor may prevent pancreatic cancer cell migration and invasion. Uses: Study the role of epac signaling. Synonyms: HJC-0197; HJC 0197; 4-cyclopentyl-2-((2,5-dimethylbenzyl)thio)-6-oxo-1,6-dihydropyrimidine-5-carbonitrile. Grade: 98%. CAS No. 383539-73-8. Molecular formula: C19H21N3OS. Mole weight: 339.45. | |
| Leucomycin A1 | It is produced by the strain of Str. kitasatoensis. It's a macrolide antibiotic. It has strong anti-gram-positive bacterial effect, and also has an effect on spirochetes, rickettsium and Chlamydia. After the C3 position on the lactone ring in the structure is acetylated, the activity in vitro is reduced, but the activity in vivo is enhanced, and the toxicity is also reduced. The antibacterial activity of Leucomycin group A is stronger than group B. It has been used in clinical and the indications are the same as erythromycin. Synonyms: 3-Deacetyljosamycin; Kitasamycin A1; Leucomycin V 4''-(3-methylbutanoate); LM-A1; Turimycin H-5; LeucoMycin V 4-isovalerate; 9-Dihydroniddamycin; 3-O-Deacetyljosamycin. Grade: >99% by HPLC. CAS No. 16846-34-7. Molecular formula: C40H67NO14. Mole weight: 785.96. | |
| Megalomicin A | It is produced by the strain of Micromonospora megalomice var. megalomicea NRRL 3274. It is a macrolide antibiotic. It has anti-bacterial and mycobacterium activity, the activity is the strongest under alkaline condition, serum can reduce the activity of 20%-30%. It has protective effect on mice infected with Staphylococcus aureus, pneumococcus, E. coli and Pseudomonas aeruginosa. Synonyms: Megalomicin; Antibiotic XK 41C; Antibiotic W-847-A; Megalomicina; Megalomicine; Megalomicinum; [3R-(3R*,4S*,5S*,6R*,7R*,9R*,11R*,12R*,13S*,14R*)]-4-[(2,6-Dideoxy-3-C-methyl-a-L-ribo-hexopyranosyl)oxy]-14-ethyl-12,13-dihydroxy-3,5,7,9,11,13-hexamethyl-7-[[2,3,6-trideoxy-3-(dimethylamino)-a-L-ribo-hexopyranosyl]oxy]-6-[[3,4,6-trideoxy-3-(dimethylamino)-b-D-xylo-hexopyranosyl]oxy]oxacyclotetradecane-2,10-dione; Erythromycin, 3''-O-demethyl-6-O-[2,3,6-trideoxy-3-(dimethylamino)-a-L-ribo-hexopyranosyl]-. Grade: ≥95%. CAS No. 28022-11-9. Molecular formula: C44H80N2O15. Mole weight: 877.11. | |
| Nargenicin A1 | Antibiotic against Gram-positive bacteria, particularly Staphylococcus and Clostridia. More effective against multi-resistant strains (MRSA) than erythromycin and vancomycin. Inhibits cell proliferation and induces HL-60 cell differentiation in combination with 1,25-Dihydroxyvitamin-D3 and ATRA. Displays low cytotoxicity compared to erythromycin and spiramycin. Group: Biochemicals. Alternative Names: Antibiotic 47444; CP 47444; NSC 355066; Nargenicin; Nargenicin A1; Stereoisomer of 3, 4, 6, 7, 8, 8a, 10a, 11, 12, 13, 14, 14a-dodecahydro-14-hydroxy-4-(1-hydroxyethyl)-7-methoxy-1, 3, 13-trimethyl-6-oxo-11, 14b-epoxy-14bH-naphth[2, 1-e]oxecin-12-yl 1H-pyrrole-2-carboxylate; [3R-[1E, 3R*, 4S*(R*), 7S*, 8aS*, 10aR*, 11R*, 12R*, 13R*, 14R*, 14aS*, 14bS*]]-1H-Pyrrole-2-carboxylic acid 3, 4, 6, 7, 8, 8a, 10a, 11, 12, 13, 14, 14a-Decahydro-14-hydroxy-4-(1-hydroxyethyl)-7-methoxy-1, 3, 13-trimethyl-6-oxo-11, 14b-epoxy-14bH-naphth[2, 1-e]oxecin-12-yl Ester; 9-(1H-Pyrrole-2-carboxylate) Nodusmicin. Grades: Highly Purified. CAS No. 70695-02-2. Pack Sizes: 1mg, 5mg. Molecular Formula: C??H??NO?. US Biological Life Sciences. | Worldwide |
| N-Despropyl Gamithromycin 10,13-Imino Ether | N-Despropyl Gamithromycin 10,13-Imino Ether is used in the preparation of the antibacterial agent Erythromycin A 6,9-Imino Ether (E650015). Group: Biochemicals. Alternative Names: (1Z, 3R, 5R, 6R, 7S, 8S, 9R, 12R, 13S, 14R, 15S)-8-[(2, 6-Dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-12-ethyl-5, 14-dihydroxy-3, 5, 7, 9, 13, 15-hexamethyl-6-[[3, 4, 6-trideoxy-3-(dimethylamino)- β -D-xylo-hexopyranosyl]oxy]-11, 16-dioxa-2-azabicyclo[11. 2. 1]hexadec-1-en-10-one. Grades: Highly Purified. CAS No. 145414-17-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Pseudo Erythromycin A Enol Ether | Pseudo Erythromycin A Enol Ether. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4,13-Dioxabicyclo[8.2.1]tridec-12-en-5-one, 7-[(2,6-dideoxy-3-C-methyl-3-O-methyl-?-L-ribo-hexopyranosyl)oxy]-3-[(1R,2R)-1,2-dihydroxy-1-methylbutyl]-2,6,8,10,12-pentamethyl-9-[[3,4,6-trideoxy-3-(dimethylamino)-?-D-xylo-hexopyranosyl]oxy]-, (2R,3R,6R,7S,8S,9R,10R)-, EM 701, Pseudoerythromycin A enol ether, 4,13-Dioxabicyclo[8.2.1]tridec-12-en-5-one, 7-[(2,6-dideoxy-3-C-methyl-3-O-methyl-?-L-ribo-h. CAS No. 105882-69-7. IUPAC Name: (2R,3R,6R,7S,8S,9R,10R)-3-[(2R,3R)-2,3-dihydroxypentan-2-yl]-9-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-7-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,6,8,10,12-pentamethyl-4,13-dioxabicyclo[8.2.1]tridec-1(12)-en-5-one. Molecular formula: C37H65NO12. Mole weight: 715.91. Catalog: APS105882697. SMILES: CC[C@@H](O)[C@@](C)(O)[C@@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]3O[C@H](C)C[C@@H]([C@H]3O)N(C)C)[C@@]4(C)CC(=C(O4)[C@@H]1C)C. Format: Neat. | |
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