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| Product | Description | |
|---|---|---|
| Cladospolide D | It is produced by the strain of Cladosporium sp. FT-0012. Cladospolide D has the activity against part of fungi. CAS No. 371229-61-7. Molecular formula: C12H18O4. Mole weight: 226.27. |  |
| Cladosporide A | It is produced by the strain of Cladosporium sp. IFM 49189. Cladosporide A inhibits Aspergillus fumigatus with IC50 of 0.5-4.0 μg/mL, but it has no effect on other filamentous fungi. CAS No. 310897-84-8. Molecular formula: C25H40O3. Mole weight: 388.58. | |
| Cladosporide B | It is produced by the strain of Cladosporium sp. IFM 49189. Cladosporide B has slightly stronger anti-aspergillus fumigatus activity than A. CAS No. 376368-81-9. Molecular formula: C25H38O3. Mole weight: 386.57. | |
| Cladosporin | It is produced by the strain of Cladosporium cladosporiodes. Cladosporin has the activity of weak resistance to gram-positive bacteria, tinea trichoderma, microspora, potato filaria and other fungi. Synonyms: 3,4-Dihydro-6,8-dihydroxy-3-(6-methyltetrahydropyran-2-ylmethyl)isocoumarin; Asperentin; (R)-6,8-Dihydroxy-3-(((2R,6S)-6-methyltetrahydro-2H-pyran-2-yl)methyl)isochroman-1-one; 1H-2-Benzopyran-1-one, 3,4-dihydro-6,8-dihydroxy-3-[[(2R,6S)-tetrahydro-6-methyl-2H-pyran-2-yl]methyl]-, (3R)-; (3R)-3,4-Dihydro-6,8-dihydroxy-3-[[(2R,6S)-tetrahydro-6-methyl-2H-pyran-2-yl]methyl]-1H-2-benzopyran-1-one; 1H-2-Benzopyran-1-one, 3,4-dihydro-6,8-dihydroxy-3-[(tetrahydro-6-methyl-2H-pyran-2-yl)methyl]-, [2R-[2α(R*),6β]]-. Grade: ≥95% by HPLC. CAS No. 35818-31-6. Molecular formula: C16H20O5. Mole weight: 292.33. | |
| Cladosporin | Cladosporin is a fungal metabolite produced in good yield in the mycelium of Cladosporium cladosporioid. Cladosporin completely inhibits growth of severa dermatophytes on agar medium at a concentration of 75 μg/mL [1]. Uses: Scientific research. Group: Natural products. CAS No. 35818-31-6. Pack Sizes: 500 μg; 1 mg; 5 mg; 10 mg. Product ID: HY-136767. |  |
| Cladribine | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsphytochemicalsapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: (2R,3S,5R)-5-(6-Amino-2-chloropurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol, Adenosine, 2-chloro-2'-deoxy-, 2-Chloro-6-amino-9-(2-deoxy-beta-D-erythro-pentofuranosyl)purine,Cladribine, Leustat, NSC 105014, 2-Chloro-2'-deoxy-beta-adenosine, 2-CdA, Biodribin, CldAdo, Jk 6251, 2-Chloro-9-(2-deoxy-beta-d-erythro-pentofuranosyl)-9H-purin-6-amine, RWJ 26251, Leustatin, NSC 105014-F, 2-Chlorodeoxyadenosine, 2-Chloro-2'-deoxyadenosine, Cladarabine. |  |
| Cladribine | Cladribine (2-Chloro-2-deoxyadenosine), a purine nucleoside analog, is an orally active adenosine deaminase inhibitor. Cladribine functions as an inhibitor of DNA synthesis to block the repair of the damaged DNA. Cladribine can inhibit DNA methylation. Cladribine has anti-lymphoma activity. Cladribine can be used for the research of several hematologic malignancies and multiple sclerosis [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 2-Chloro-2-deoxyadenosine; CldAdo; 2CdA. CAS No. 4291-63-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13599. | |
| Cladribine | Cladribine. Group: Biochemicals. Grades: Purified. CAS No. 4291-63-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| Cladribine | 2-Chloro-2'-deoxyadenosine is an analog of adenosine that is resistant to both proliferating and non-dividing lymphocytes (IC50 = 45 nM). When phosphorylated, 2-Chloro-2'-deoxyadenosine accumulates in cells and inhibits ribonucleotide reductase. Synonyms: 2-Chloro-2'-deoxyadenosine; Leustatine; 2-CdA; 9-(2'-Deoxy-β-D-ribofuranosyl)-2-chloro-adenine; 2-Chlorodeoxyadenosine; (2R,3S,5R)-5-(6-amino-2-chloro-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol; 2-chloro-6-amino-9-(2-deoxy-beta-D-erythro-pentofuranosyl)purine. Grade: ≥95%. CAS No. 4291-63-8. Molecular formula: C10H12ClN5O3. Mole weight: 285.69. | |
| Cladribine (2-Chloro-2-deoxyadenosine, 2-CdA, NSC-105014-F, Leustatin) | It is a substituted purine nucleoside with antileukemic activity. Group: Biochemicals. Alternative Names: 2-Chloro-2-deoxyadenosine; 2-CdA; NSC-105014-F; Leustatin. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Cladribine 5'-Monophosphate Ammonium Salt | Cladribine 5'-Monophosphate Ammonium Salt can be used as an antiviral, antibacterial and antileukemic agent. Grade: 97%. Molecular formula: C10H16ClN6O6P. Mole weight: 382.7. | |
| Cladribine Benzoate Impurity | Cladribine Benzoate Impurity. Uses: For analytical and research use. Group: Impurity standards. CAS No. 152463-98-4. Molecular formula: C18H18ClN5O4. Mole weight: 403.82. Catalog: APB152463984. | |
| Cladribine Impurity D | 1'-epi-Cladribine is an impurity of Cladribine, a substituted purine nucleoside with antileukemic activity. Synonyms: 1'-epi-Cladribine; 2-Chloro-9-(2-deoxy-α-D-erythro-pentofuranosyl)-adenine; 2-Chloro-6-amino-9-(2-deoxy-α-D-erythro-pentofuranosyl)purine; 2-Chloro-α-D-2'-deoxyadenosine; NSC 105013. Grade: > 95%. CAS No. 5542-92-7. Molecular formula: C10H12ClN5O3. Mole weight: 285.69. | |
| Cladribine Impurity F | Cladribine Impurity F is an impurity of cladribine, a medication utilized for the therapy of hairy cell leukemia and multiple sclerosis. Synonyms: 4-Methylbenzamide; p-Toluamide. Grade: > 95%. CAS No. 619-55-6. Molecular formula: C8H9NO. Mole weight: 135.16. | |
| Cladribine Impurity G | Methyl p-toluate is an impurity of 3-Toluoyl Decitabine, which is an intermediate of decitabine. It is used as cancer treatment, in particular to inhibit the growth of pancreatic endocrine tumor cell lines. Synonyms: Methyl p-Toluate; 4-(Methoxycarbonyl)toluene; 4-Methylbenzoic Acid Methyl Ester; Methyl 4-Methylbenzoate; Methyl 4-Toluate; Methyl p-Methylbenzoate; Methyl p-Toluate; Methyl p-Toluenecarboxylate; NSC 24761; p-(Methoxycarbonyl)toluene; p- Carbomethoxytolue. Grade: > 95%. CAS No. 99-75-2. Molecular formula: C9H10O2. Mole weight: 150.17. | |
| Cladribine-Monophosphate sodium Salt | Cladribine-Monophosphate sodium Salt. Uses: For analytical and research use. Group: Impurity standards. CAS No. 104959-31-1. Molecular formula: C10H12ClN5NaO6P. Mole weight: 387.65. Catalog: APB104959311. | |
| Cladribine Related Compound A | 2-Methoxy-2'-deoxyadenosine is an impurity in the synthesis of Cladribine, a substituted purine nucleoside with antileukemic activity. Synonyms: 2-Methoxy-2'-deoxyadenosine; 2-Methoxy-6-amino-9-(2-deoxy-β-D-erythro-pentofuranosyl)purine; 9-(2-Deoxy-β-D-ribofuranosyl)-2-methoxyadenine; 2'-Deoxy-2-methoxyadenosine; (2R,3S,5R)-5-(6-Amino-2-methoxy-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol; 2'-Deoxyspongosine. Grade: ≥95%. CAS No. 24757-70-8. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
| Cladribine Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Claficapavir | Claficapavir, a specific nucleocapsid protein (NC) inhibitor with an IC50 of about 1 μM, strongly binds to HIV-1 NC (Kd = 20 nM) thereby inhibiting the chaperone properties of NC and resulting in good antiviral activity against HIV-1. Synonyms: A1752; 3-Thiazolidinepropanoic acid, 5-[[5-(4-chlorophenyl)-2-furanyl]methylene]-4-oxo-2-thioxo-, (5Z)-; (Z)-3-(5-((5-(4-chlorophenyl)furan-2-yl)methylene)-4-oxo-2-thioxothiazolidin-3-yl)propanoic acid. Grade: >98% (HPLC). CAS No. 2055732-24-4. Molecular formula: C17H12ClNO4S2. Mole weight: 393.86. | |
| Cl-amidine | Cl-amidine is an inhibitor of irreversible protein pan-peptidylarginine deiminase (PAD) with IC50 values of 5.9 ± 0.3 μM, 0.8 ± 0.3 μM, 6.2 ± 1.0 μM for PAD4, PAD1 and PAD3, respectively. It irreversibly inactivates all four PAD subtypes by covalently modifying an active site cysteine that is important for its catalytic activity. Synonyms: N-[(1S)-1-(aminocarbonyl)-4-[(2-chloro-1-iminoethyl)amino]butyl]-benzamide. Grade: ≥95%. CAS No. 1043444-18-3. Molecular formula: C14H19ClN4O2·C2HF3O2. Mole weight: 424.8. | |
| Cl-amidine hydrochloride | Cl-amidine hydrochloride Inhibitor. Uses: Scientific use. Product Category: T10831L. CAS No. 1373232-26-8. |  |
| Cl-amidine hydrochloride | Cl-amidine hydrochloride is an orally active peptidylarginine deminase (PAD) inhibitor, with IC50 values of 0.8 ?M, 6.2 ?M and 5.9 ?M for PAD1, PAD3, and PAD4, respectively. Cl-amidine hydrochloride induces apoptosis in cancer cells. Cl-amidine hydrochloride induces microRNA (miR)-16 (miRNA-16, microRNA-16) expression and causes cell cycle arrest. Cl-Amidine hydrochloride prevents histone 3 citrullination and neutrophil extracellular trap formation, and improves survival in a murine sepsis model[1][2][3][4][5]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1373232-26-8. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100574A. | |
| Cl-Amidine hydrochloride | Cl-amidine is an inhibitor of irreversible protein pan-peptidylarginine deiminase (PAD) with IC50 values of 5.9 ± 0.3 μM, 0.8 ± 0.3 μM, 6.2 ± 1.0 μM for PAD4, PAD1 and PAD3, respectively. It irreversibly inactivates all four PAD subtypes by covalently modifying an active site cysteine that is important for its catalytic activity. Synonyms: N-[(1S)-1-(aminocarbonyl)-4-[(2-chloro-1-iminoethyl)amino]butyl]-benzamide monohydrochloride. Grade: ≥95%. CAS No. 1373232-26-8. Molecular formula: C14H19ClN4O2·HCl. Mole weight: 347.24. | |
| Clamikalant sodium | Clamikalant sodium (HMR 1098) is an ATP-sensitive potassium ( K ATP ) channel blocker. Clamikalant sodium can be used for the research of arrhythmia [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: HMR 1098. CAS No. 261717-22-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15208. | |
| Clamoxyquin Hydrochloride | Clamoxyquine, as the pamoate or hydrochloride salt, is an antiamebic and antidiarrheal drug used as a veterinary medicine to treat salmonids for infection with the myxozoan parasite Myxobolus cerebralis. Uses: Antiamebic and antidiarrheal. Synonyms: 5-chloro-7-[[3-(diethylamino)propylamino]methyl]quinolin-8-ol; dihydrochloride. Grade: ≥98%. CAS No. 4724-59-8. Molecular formula: C17H26Cl3N3O. Mole weight: 394.76. | |
| Clanfenur | Clanfenur belongs to a new group of substituted benzoylphenylureas. It is a potent cytotoxic agent with potential anti-neoplastic activity. Synonyms: 1-(p-Chlorophenyl)-3-(6-fluoro-N,N-dimethylanthraniloyl)urea. Grade: 95%. CAS No. 51213-99-1. Molecular formula: C16H15ClFN3O2. Mole weight: 335.76. | |
| Cl-ANT-ATP | Cl-ANT-ATP is an analogue of adenosine-5'-triphosphate, of which the intrinsic fluorescence would increase in hydrophobic environment. It can be used to study ATP-dependent receptor proteins. Synonyms: 2'- / 3'- O- (5- Chloroanthraniloyl)adenosine- 5'- O- triphosphate, sodium salt. Grade: ≥ 95% by HPLC. CAS No. 1350521-45-7. Molecular formula: C17H20ClN6O14P3 (free acid). Mole weight: 660.8 (free acid). | |
| Cl-ANT-ITP | Cl-ANT-ITP is an analogue of inosine-5'-triphosphate and an inhibitor of mammalian adenylate cyclases, of which the intrinsic fluorescence would increase in hydrophobic environment. Synonyms: 2'- / 3'- O- (5- Chloroanthraniloyl)inosine- 5'- O- triphosphate, sodium salt. Grade: ≥ 95% by HPLC. CAS No. 1350521-48-0. Molecular formula: C17H19ClN5O15P3 (free acid). Mole weight: 661.7 (free acid). | |
| Claramine trifluoroacetate salt | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Clarithromycin | Clarithromycin has a broad spectrum of antimicrobial activity. Clarithromycin inhibits the CYP3A4 -catalyzed triazolam alpha-hydroxylation with the IC 50 ( K i ) value of 56 (43) μM [2]. Clarithromycin significantly inhibits the HERG potassium current [3].Clarithromycin affects the autophagic flux by impairing the signaling pathway linking hERG1 and PI3K [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 81103-11-9. Pack Sizes: 10 mM * 1 mL; 100 mg; 200 mg; 500 mg. Product ID: HY-17508. | |
| Clarithromycin | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C38H69NO13. CAS No. 81103-11-9. Prepack ID 37077446-1g. Molecular Weight 747.95. See USA prepack pricing. |  |
| Clarithromycin | It is produced by the strain of erythromycin. 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. It prevents bacteria from growing by interfering with their protein synthesis and binds to the subunit 50S of the bacterial ribosome and thus inhibits the translation of peptides. It has similar antimicrobial spectrum as erythromycin, but is more effective against certain Gram-negative bacteria, particularly Legionella pneumophila. It also has bactericidal effect on certain strains, such as Haemophilus influenzae, Streptococcus pneumoniae and Neisseria gonorrhoeae. Uses: Anti-bacterial agents. Synonyms: Biaxin; 6-O-Methylerythromycin; Klaricid; Abbott-56268; 6-O-Methylerythromycin A; A 56268; Abbott 56268; Antibiotic A 56268; Antibiotic TE 31; Clamicin; Claric; Claridar; Claris; Claritek; Clarith; Clarithro; Clathromycin; Crixan; CRIXAN OD; Fascar; Fromilid; Kelamycin; Klabax; Klacid; Klaribac; Klarimix; Klarithran MR; Macladin; Naxy; TE 031; Veclam; Zeclar. Grade: >98%. CAS No. 81103-11-9. Molecular formula: C38H69NO13. Mole weight: 747.95. | |
| Clarithromycin | Clarithromycin. Group: Biochemicals. Alternative Names: 6-O-Methylerythromycin, A-56268, TE-031, biaxin. Grades: Highly Purified. CAS No. 81103-11-9. Pack Sizes: 1g, 5g, 10g, 25g, 50g. Molecular Formula: C38H69NO13, Water: ≤2%. US Biological Life Sciences. | Worldwide |
| Clarithromycin | Clarithromycin has a broad spectrum of antimicrobial activity. Clarithromycin inhibits the CYP3A4-catalyzed triazolam alpha-hydroxylation with the IC50 (Ki) value of 56 (43) μM. Clarithromycin significantly inhibits the HERG potassium current.Clarithromycin affects the autophagic flux by impairing the signaling pathway linking hERG1 and PI3K. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Erythromycin, 6-O-methyl-. Product Category: Inhibitors. CAS No. 81103-11-9. Molecular formula: C38H69NO13. Mole weight: 747.95. Purity: 0.999. Product ID: ACM81103119-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Clarithromycin-[13C,d3] | Clarithromycin-[13C,d3], is the labelled analogue of Clarithromycin. Clarithromycin is an antibiotic used to treat various bacterial infections. Synonyms: Clarithromycin 13C D3. Grade: 96% (CP); 98% atom D; 98% atom 13C. CAS No. 959119-22-3. Molecular formula: C37[13C]H66D3NO13. Mole weight: 751.96. | |
| 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 2'-O-Acetate N-Methyl Iodide | Clarithromycin 2'-O-Acetate N-Methyl Iodide 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. Molecular formula: C41H74INO14. Mole weight: 931.93. | |
| Clarithromycin (6-O-Methylerythromycin, A-56268, TE-031, Biaxin) | A semi-synthetic macrolide antibiotic. A derivative of erythromycin. Group: Biochemicals. Alternative Names: 6-O-Methylerythromycin, A-56268, TE-031, Biaxin. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Clarithromycin (9E)-O-Methyloxime | Clarithromycin (9E)-O-Methyloxime (Clarithromycin EP Impurity G) is an impurity of Clarithromycin, a macrolide antibiotic. Clarithromycin impurity G. Synonyms: 6-O-Methylerythromycin (9E)-9-(O-Methyloxime); Clarithromycin Impurity G; Clarithromycin EP Impurity G; (9E)-6-O-Methylerythromycin 9-(O-methyloxime); Erythromycin, 6-O-methyl-, 9-(O-methyloxime), (9E)-. Grade: 98%. CAS No. 127182-44-9. Molecular formula: C39H72N2O13. Mole weight: 776.99. | |
| Clarithromycin 9-Oxime | Clarithromycin 9-Oxime is an impurity of Clarithromycin , a macrolide antibiotic. Group: Biochemicals. Alternative Names: 6-O-Methylerythromycin 9-Oxime; 6-O-Methylerythromycin A 9-Oxime. Grades: Highly Purified. CAS No. 103450-87-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Clarithromycin-[d3] | Clarithromycin-[d3] is the labelled analogue of Clarithromycin, which is a macrolide antibiotic and a CYP3A4 inhibitor. Synonyms: 6-O-Methylerythromycin-d3; 6-O-Methylerythromycin A-d3; Clarithromycin-N-methyl-d3; Abbott 56268-d3; Antibiotic A 56268-d3; Antibiotic TE 31-d3; Biaxin-d3; Clamicin-d3; Claritek-d3; Clathromycin-d3; Fascar-d3; Fromilid-d3; Kelamycin-d3; Klaribac-d3; Klarithran MR-d3; Macladin-d3; Naxy-d3; Veclam-d3; Zeclar-d3. Grade: 98%; ≥98% atom D. Molecular formula: C38H66D3NO13. Mole weight: 750.97. | |
| Clarithromycin EP Impurity A | Clarithromycin EP Impurity A is an impurity of the semi-synthetic macrolide antibiotic Clarithromycin. Synonyms: Clarithromycin F; 16-Hydroxyclarithromycin; 2-Demethyl-2-(hydroxymethyl)-6-O-methylerythromycin A. Grade: ≥95%. CAS No. 124412-58-4. Molecular formula: C38H69NO14. Mole weight: 763.96. | |
| Clarithromycin EP Impurity A | Clarithromycin EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (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)-3-(hydroxymethyl)-7-methoxy-5,7,9,11,13-pentamethyloxacyclotetradecane-2,10-dione. CAS No. 124412-58-4. Molecular formula: C38H69NO14. Mole weight: 763.95. Catalog: APB124412584. | |
| Clarithromycin EP Impurity D | Clarithromycin EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 101666-68-6. Molecular formula: C37H67NO13. Mole weight: 733.94. Catalog: APB101666686. | |
| Clarithromycin EP Impurity P | 4'',6-Di-O-methylerythromycin is a derivative of O-methylerythromycin and may be used in the treatment of lung diseases requiring antibiotics. Synonyms: 4'',6-Di-O-methylerythromycin; Oxacyclotetradecane, Erythromycin deriv.; 4'-O-Methylclarithromycin. Grade: > 95%. CAS No. 123967-58-8. Molecular formula: C39H71NO13. Mole weight: 761.98. | |
| Clarithromycin EP Impurity P | Clarithromycin EP Impurity P. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-4-(((2R,4R,5S,6S)-4,5-dimethoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-6-(((2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-14-ethyl-12,13-dihydroxy-7-methoxy-3,5,7,9,11,13-hexamethyloxacyclotetradecane-2,10-dione. CAS No. 123967-58-8. Molecular formula: C39H71NO13. Mole weight: 761.98. Catalog: APB123967588. | |
| 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 Identity | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Clarithromycin Impurity C | Clarithromycin Impurity C is an impurity of Clarithromycin, an antibiotic used to treat a variety of bacterial infections. Synonyms: Clarithromycin oxime. Grade: > 95%. CAS No. 127253-06-9. Molecular formula: C38H70N2O13. Mole weight: 762.97. | |
| Clarithromycin Impurity D | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Clarithromycin Impurity E | An impurity of Clarithromycin. 11-O-Methylclarithromycin is a semisynthetic derivative of the macrolide antibiotic erythromycin. It is characterized by the presence of a methyl group at the 11-position of the clarithromycin molecule, which modifies its pharmacological properties. This compound exhibits broad-spectrum antibacterial activity and is particularly effective against certain Gram-positive bacteria. Synonyms: 6,11-Di-O-methylerythromycin; 11-O-Methylclarithromycin; USP Clarithromycin Related Compound A. Grade: >95%. CAS No. 81103-14-2. Molecular formula: C39H71NO13. Mole weight: 761.98. | |
| Clarithromycin Impurity G (Mixture of Z and E Isomers) | Clarithromycin Impurity G (Mixture of Z and E Isomers) is a an impurity of Clarithromycin, an antibiotic widely employed in treating various bacterial infections, including respiratory tract infections, skin and soft tissue infections and Helicobacter pylori infections associated with peptic ulcers. Grade: > 95%. CAS No. 107216-09-1. Molecular formula: C39H72N2O13. Mole weight: 777.01. | |
| Clarithromycin Impurity H | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Clarithromycin Impurity L | Clarithromycin (9Z)-Oxime is an impurity of Clarithromycin. Synonyms: Clarithromycin (9Z)-Oxime; 6-O-Methylerythromycin (9Z)-9-Oxime; (3R,4S,5S,6R,7R,9R,11S,12R,13S,14R,Z)-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-di. Grade: >95%. CAS No. 127253-05-8. Molecular formula: C38H70N2O13. Mole weight: 762.97. | |
| Clarithromycin Impurity N | (10E)-10,11-Didehydro-11-deoxy-6-O-methylerythromycin is the Erythromycin derivative. Synonyms: (10E)-10,11-Didehydro-11-deoxy-6-O-methylerythromycin; Oxacyclotetradecane Erythromycin Derivative. Grade: > 95%. CAS No. 144604-03-5. Molecular formula: C38H67NO12. Mole weight: 729.94. | |
| Clarithromycin Impurity O | Clarithromycin (9Z)-O-Methyloxime is an impurity of Clarithromycin. Synonyms: Clarithromycin (9Z)-O-Methyloxime; 6-O-Methylerythromycin (9Z)-9-O-Methyloxime; Oxacyclotetradecane Erythromycin deriv.; Erythromycin, 6-O-methyl-, 9-O-methyloxime, (9Z)-; (9Z)-6-O-Methylerythromycin 9-(O-methyloxime). Grade: >95%. CAS No. 127252-80-6. Molecular formula: C39H72N2O13. Mole weight: 776.99. | |
| Clarithromycin Impurity Q | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Clarithromycin Impurity R | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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-N-methyl-d3 (6-O-Methylerythromycin-N-methyl-d3) | A labeled semi-synthetic macrolide antibiotic. A derivative of erythromycin. Group: Biochemicals. Alternative Names: 6-O-Methylerythromycin-N-methyl-d3. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Clarithromycin N-Oxide | Clarithromycin N-oxide is an urinary metabolite of Clarithromycin, a macrolide antibiotic. Synonyms: 6-O-Methylerythromycin N-Oxide; USP Clarithromycin Impurity Q. Grade: > 95%. CAS No. 118074-07-0. Molecular formula: C38H69NO14. Mole weight: 763.95. | |
| Clarithromycin N-OxiMe | Clarithromycin N-OxiMe. Uses: For analytical and research use. Group: Impurity standards. CAS No. 103450-87-9. Molecular formula: C38H70N2O13. Mole weight: 762.98. Catalog: APB103450879. | |
| Clarithromycin Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Clarithromycin related compound C | An impurity found in the macrolide antibiotic, Clarithromycin. Synonyms: 6-O-Methylerythromycin 9-Oxime; Clarithromycin Impurity C. Grade: >95% by HPLC. CAS No. 103450-87-9. Molecular formula: C38H70N2O13. Mole weight: 762.97. | |
| Clarithromycin related compound H | N-Demethyl-N-formylclarithromycin is an impurity of the semi-synthetic macrolide antibiotic Clarithromycin. Synonyms: N-Demethyl-N-formyl Clarithromycin; N-Demethyl-N-formyl-6-O-methylerythromycin; 3"-N-Demethyl-3"-N-formylclarithromycin; USP Clarithromycin Impurity H; Clarithromycin impurity H. Grade: >95%. CAS No. 127140-69-6. Molecular formula: C38H67NO14. Mole weight: 761.94. | |
| Clarithromycin related compound I | An impurity found in the macrolide antibiotic, Clarithromycin. Synonyms: De(cladinosyl) Clarithromycin; 3-O-De(2,6-dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)-6-O-methylerythromycin; 5-O-Desosaminyl-6-O-methylerythronolide A; 3-O-Decladinosyl-6-O-methylerythronolide A; Clarithromycin EP Impurity I. Grade: ≥90.0%. CAS No. 118058-74-5. Molecular formula: C30H55NO10. Mole weight: 589.77. | |
| Clarithromycin related compound K | 3-O-De(cladinosyl)-8,9,10,11-tetradehydro-9-deoxo-11,12-dideoxy-9,12-epoxy Clarithromycin is an impurity of Clarithromycin. Synonyms: 3-O-De(cladinosyl)-8,9,10,11-tetradehydro-9-deoxo-11,12-dideoxy-9,12-epoxy Clarithromycin; 3-O-De(2,6-dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)-8,9,10,11-tetradehydro-9-deoxo-11,12-dideoxy-9,12-epoxy-6-O-methylerythromycin; Clarithromycin EP Impurity K. Grade: >95%. CAS No. 127157-35-1. Molecular formula: C30H51NO8. Mole weight: 553.73. | |
| Clarithromycin related compound M | N-Desmethyl-6-O-methylerythromycin (9E)-Oxime is a derivative of Clarithromycin. Synonyms: N-Desmethyl-6-O-methylerythromycin (9E)-Oxime; 3''-N-Demethyl-6-O-methylerythromycin A (E)-9-oxime. Grade: >95%. CAS No. 127182-43-8. Molecular formula: C37H68N2O13. Mole weight: 748.94. | |
| Clarithromycin (Standard) | Clarithromycin (Standard) is the analytical standard of Clarithromycin. This product is intended for research and analytical applications. Clarithromycin has a broad spectrum of antimicrobial activity. Clarithromycin inhibits the CYP3A4-catalyzed triazolam alpha-hydroxylation with the IC50 (Ki) value of 56 (43) μM [2]. Clarithromycin significantly inhibits the HERG potassium current [3].Clarithromycin affects the autophagic flux by impairing the signaling pathway linking hERG1 and PI3K [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 81103-11-9. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-17508R. | |
| Clarithromycin Trimethylsilyl O-Methyl Trityl Hydrazone | Clarithromycin Trimethylsilyl O-Methyl 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: (3R,4S,5S,6R,7R,9R,11S,12R,13S,14R,E)-4-(((2R,4R,5S,6S)-4,5-Dimethoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-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-3,5,7,9,11,13-hexamethyl-10-(2-tritylhydrazono)oxacyclotetradecan-2-one. Molecular formula: C61H95N3O12Si. Mole weight: 1090.51. | |
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