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| Product | Description | |
|---|---|---|
| Clevidipine Butyrate iMpurity ?;4-(2',3'-dichlorophenyl)-5-(Methoxycarbonyl)-2,6-diMethyl-1,4-dihydropyridine-3-carboxylic acid | Clevidipine Butyrate Impurity V is an impurity of Clevidipine Butyrate, an ultrashort-acting intravenous dihydropyridine calcium-channel blocker that has been approved by the FDA. CAS No. 105580-45-8. |  |
| Clevidipine Butyrate Impurity 5 | Clevidipine Butyrate Impurity 5. Uses: For analytical and research use. Alternative Names: 4-(2,3-dichlorophenyl)-5-(methoxycarbonyl)-2,6-dimethyl-1,4-dihydropyridine-3-carboxylic acid. CAS No. 105580-45-8. Molecular formula: C16H15Cl2NO4. Mole weight: 356.2. Catalog: APB105580458. |  |
| Clevidipine Butyrate Impurity 6 | Clevidipine Butyrate Impurity 6. Uses: For analytical and research use. Alternative Names: 3-(2-cyanoethyl) 5-methyl 4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate. CAS No. 110962-94-2. Molecular formula: C19H18Cl2N2O4. Mole weight: 409.26. Catalog: APB110962942. | |
| Clevidipine Butyrate Impurity 7 | Clevidipine Butyrate Impurity 7. Uses: For analytical and research use. Alternative Names: bis(2-cyanoethyl) 4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate. CAS No. 175688-79-6. Molecular formula: C21H19Cl2N3O4. Mole weight: 448.3. Catalog: APB175688796. | |
| Clevidipine Butyrate Impurity 9 | Clevidipine Butyrate Impurity 9. Uses: For analytical and research use. Alternative Names: 3-((butyryloxy)methyl) 5-methyl 4-(3,4-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate. Molecular formula: C21H23Cl2NO6. Mole weight: 456.32. Catalog: APB04198. | |
| Clevidipine Butyrate Impurity IV | Clevidipine Butyrate Impurity IV is an impurity of Clevidipine Butyrate, a paramount medication employed for anti-hypertensive purposes and blood pressure therapy. Synonyms: 3,5-Pyridinedicarboxylic acid, 4-(2,3-dichlorophenyl)-2,6-dimethyl-, 3-methyl 5-[(1-oxobutoxy)methyl] ester; 3,5-Pyridinedicarboxylic acid, 4-(2,3-dichlorophenyl)-2,6-dimethyl-, methyl (1-oxobutoxy)methyl ester; 3-Methyl 5-[(1-oxobutoxy)methyl] 4-(2,3-dichlorophenyl)-2,6-dimethyl-3,5-pyridinedicarboxylate; H 324/78; 4-(2,3-Dichlorophenyl)-2,6-dimethyl-3,5-pyridinedicarboxylic acid 3-methyl 5-[(1-oxobutoxy)methyl] ester; 3-((Butyryloxy)methyl) 5-methyl 4-(2',3'-dichlorophenyl)-2,6-dimethylpyridine-3,5-dicarboxylate. Grade: 98%. CAS No. 188649-48-1. Molecular formula: C21H21Cl2NO6. Mole weight: 454.30. | |
| Clevidipine Impurity 10 | Clevidipine Impurity 10. Uses: For analytical and research use. CAS No. 193539-61-6. Molecular formula: C7H10N2O2. Mole weight: 154.17. Catalog: APB193539616. | |
| Clevidipine Impurity 12 | Clevidipine Impurity 12. Uses: For analytical and research use. CAS No. 5402-53-9. Molecular formula: C4H7ClO2. Mole weight: 122.55. Catalog: APB5402539. | |
| Clevidipine Impurity 2 | Clevidipine Impurity 2 acts as an impurity in Clevidipine, a medication belonging to the dihydropyridine class of calcium channel blockers used in the therapy of hypertension and heart-related conditions. Synonyms: 3,5-Pyridinedicarboxylic acid, 4-(2,3-dichlorophenyl)-1,4-dihydro-2,6-dimethyl-, 3,5-bis[(1-oxobutoxy)methyl] ester; 3,5-Bis[(1-oxobutoxy)methyl] 4-(2,3-dichlorophenyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylate; 3,5-Pyridinedicarboxylic acid, 4-(2,3-dichlorophenyl)-1,4-dihydro-2,6-dimethyl-, bis[(1-oxobutoxy)methyl] ester; Clevidipine Impurity 1. Grade: >95%. CAS No. 253597-19-2. Molecular formula: C25H29Cl2NO8. Mole weight: 542.42. | |
| Clevidipine Impurity 3 | A metabolite of Felodipine. Felodipine is a calcium channel blocker. Synonyms: 3,5-Pyridinedicarboxylic acid, 4-(2,3-dichlorophenyl)-1,4-dihydro-2,6-dimethyl-, 3,5-dimethyl ester; 3,5-Dimethyl 4-(2,3-dichlorophenyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylate; 3,5-Pyridinedicarboxylic acid, 4-(2,3-dichlorophenyl)-1,4-dihydro-2,6-dimethyl-, dimethyl ester; 4-(2,3-Dichlorophenyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic acid dimethyl ester; Felodipine 3,5-Dimethyl Ester; Felodipine EP Impurity B; Felodipine Impurity B; Felodipine Dimethyl Ester. Grade: >95%. CAS No. 91189-59-2. Molecular formula: C17H17Cl2NO4. Mole weight: 370.24. | |
| Clevidipine Impurity 4 | Clevidipine Impurity 4 is an impurity of Clevidipine, a therapeutic drug primarily for treating hypertension and treating arteriosclerosis. Synonyms: 3-Pyridinecarboxylic acid, 4-(2,3-dichlorophenyl)-1,4-dihydro-2,6-dimethyl-, methyl ester; Methyl 4-(2,3-dichlorophenyl)-1,4-dihydro-2,6-dimethyl-3-pyridinecarboxylate; H 168/79; 4-(2,3-Dichlorophenyl)-1,4-dihydro-2,6-dimethyl-3-pyridinecarboxylic acid methyl ester. Grade: >95%. CAS No. 253597-20-5. Molecular formula: C15H15Cl2NO2. Mole weight: 312.19. | |
| Clevidipine Impurity 6 | Clevidipine Impurity 6 is an impurity of clevidipine, a medication used to treat high blood pressure. Grade: > 95%. CAS No. 138279-32-0. Molecular formula: C15H13Cl2NO4. Mole weight: 342.18. | |
| Clevidipine Impurity 7 | Clevidipine Impurity 7 is an impurity of Clevidipine, acting as a distinguished calcium channel blocker. Clevidipine finds its utmost utility in the therapy of hypertension, efficaciously subduing blood pressure levels and assuaging the peril of cardiovascular afflictions with utmost precision and efficacy. Synonyms: 4-(2,3-Dichlorophenyl)-2,6-dimethyl-3-methoxycarbonyl-5-pyridinecarboxylic acid; H-152/66; 4-(2,3-dichlorophenyl)-5-(methoxycarbonyl)-2,6-dimethylnicotinic acid. Grade: > 95%. CAS No. 91854-02-3. Molecular formula: C16H13Cl2NO4. Mole weight: 354.19. | |
| Clevidipine Impurity 7 | Clevidipine Impurity 7. Uses: For analytical and research use. CAS No. 2177293-82-0. Molecular formula: C23H27Cl2NO6. Mole weight: 484.37. Catalog: APB2177293820. | |
| Clevidipine Impurity 8 | Clevidipine Impurity 8. Uses: For analytical and research use. CAS No. 175688-78-5. Molecular formula: C20H20Cl2N2O4. Mole weight: 423.29. Catalog: APB175688785. | |
| Clevidipine Impurity 8 | Clevidipine Impurity 8 is an impurity derived from Clevidipine, an antihypertensive agent pivotal in surgical blood pressure regulation. Synonyms: 4-(2,3-Dichlorophenyl)-2,6-dimethyl-3-pyridinecarboxylic acid methyl ester; methyl 4-(2,3-dichlorophenyl)-2,6-dimethylnicotinate. Grade: > 95%. CAS No. 105383-68-4. Molecular formula: C15H13Cl2NO2. Mole weight: 310.18. | |
| Clevidipine Impurity 9 | Clevidipine Impurity 9. Uses: For analytical and research use. CAS No. 1685245-63-9. Molecular formula: C10H8Cl2O. Mole weight: 215.07. Catalog: APB1685245639. | |
| Clevidipine Impurity K | Clevidipine Impurity K. Uses: For analytical and research use. CAS No. 138279-32-0. Molecular formula: C15H13Cl2NO4. Mole weight: 342.17. Catalog: APB138279320. | |
| Clevidipine Impurity N | Clevidipine Impurity N. Uses: For analytical and research use. CAS No. 91854-03-4. Molecular formula: C15H11Cl2NO4. Mole weight: 340.16. Catalog: APB91854034. | |
| Clevidipine Reference | Clevidipine Reference. Uses: For analytical and research use. CAS No. 167221-71-8. Molecular formula: C21H23Cl2NO6. Mole weight: 456.32. Catalog: APB167221718. | |
| Clevudine | Clevudine. Group: Biochemicals. Alternative Names: Levovir; 2'-Fluoro-5- methyl arabinosyluracil. Grades: Highly Purified. CAS No. 163252-36-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C10H13FN2O5. US Biological Life Sciences. |  Worldwide |
| Clevudine | Clevudine is an inhibitor of hepatitis B virus (HBV). It is metabolized in cells by the cellular thymidine kinase as well as deoxycytidine kinase to its monophosphate, and subsequently to the di- and triphosphate, which are biologically active. Uses: Antiviral agents. Synonyms: 1-(2'-Deoxy-2'-fluoro-β-L-arabinofuranosyl)-5-methyluracil; L-FMAU; 1-(2-Deoxy-2-fluoro-β-L-arabinofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione; L FMAU; LFMAU; Levovir; 2'-Fluoro-5-methyl-b-L-arabinofuranosyluracil. Grade: ≥98% by HPLC. CAS No. 163252-36-6. Molecular formula: C10H13FN2O5. Mole weight: 260.22. | |
| ClevudineL-FMAU | Clevudine (Levovir) is a synthetic pyrimidine analogue with activity against hepatitis B virus (HBV). Intracellularly, clevudine is phosphorylated to its active metabolites, clevudine monophosphate and triphosphate. Category: Active pharmaceutical ingredients. CAS No. 163252-36-6. Product ID: API163252366. Molecular formula: C10H13FN2O5. Mole weight: 260.22. |  |
| Clevudine triphosphate | Clevudine triphosphate is a TTP analog that is able to inhibit protein priming independently of the deoxynucleoside triphosphate substrate. Category: Active pharmaceutical ingredients. CAS No. 174625-00-4. Product ID: API174625004. Molecular formula: C10H16FN2O14P3. Mole weight: 500.16. | |
| CLH304a | CLH304a (compound 14) is a specific and noncompetitive GABAB receptor negative allosteric modulator (NAM). CLH304a decreases GABA-induced IP3 production with an IC50 of 37.9 μM. CLH304a has no effect on other GPCR Class C members such as mGluR1, mGluR2, and mGluR5. CLH304a acts on the heptahelical domain of GB2 subunits and non-competitively inhibits the effect of agonists with inverse agonist properties. CLH304a inhibits Baclofen (HY-B0007)-induced ERK1/2 phosphorylation in HEK293 cells overexpressing GABAB receptor[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (E)-GABAB receptor antagonist 1. CAS No. 1611483-29-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-129636. |  |
| Cl-HIBO | Cl-HIBO is a strongly desensitising and subtype-selective AMPA receptor agonist, which is a heterotetrameric transmembrane receptor and is found in various areas of the brain. It is selective for GluR1 and GluR2 subunit-containing receptors with EC50 values of 4.7 and 1.7 μM for rat recombinant homomeric GluR1 and 2 receptors respectively. It mediates fast synaptic transmission in the central nervous system. Synonyms: 4-Chlorohomoibotenic acid; (RS)-2-Amino-3-(4-chloro-3-hydroxy-5-isoxazolyl)propionic acid; α-Amino-4-chloro-2,3-dihydro-3-oxo-5-isoxazolepropanoic Acid; 2-amino-3-(4-chloro-3-oxo-1,2-oxazol-5-yl)propanoic acid. Grade: ≥99% by HPLC. CAS No. 909400-43-7. Molecular formula: C6H7ClN2O4. Mole weight: 206.59. | |
| Cl-HIBO | Cl-HIBO. Group: Biochemicals. Grades: Purified. CAS No. 909400-43-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Click PI(4,5)P2-azido | Click PI(4,5)P2-azido. Group: Others. Purity: >99%. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; Click PI(4,5)P2-azido; 1-Oleoyl-2-(6-(6-azidoHexanoyl)aminoHexanoyl)-sn-glycero-3-phosphoinositol-4.5-bisphosphate (ammonium salt). Cat No: FLBZ-248. |  |
| Clidinium bromide | Clidinium bromide. Group: Biochemicals. Alternative Names: 3-[ (Hydroxyphenylacetyl) oxy]-1-methyl-1-azoniabicyclo[2, 2, 2]octane bromide, ro-2-3773, quarzan. Grades: Highly Purified. CAS No. 3485-62-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C22H26BrNO3. US Biological Life Sciences. | Worldwide |
| Clidinium Bromide | Clidinium bromide is an anticholinergic used as an antispasmodic to reduce stomach acid and decreases intestinal spasms. Uses: An anticholinergic. used as an antispasmodic. Synonyms: (1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl) 2-hydroxy-2,2-diphenylacetate; bromide. Grade: 95%. CAS No. 3485-62-9. Molecular formula: C22H26BrNO3. Mole weight: 432.35. | |
| Clidinium bromide-[d5] | Clidinium-[d5] bromide is a labelled clidinium bromide. Clidinium bromide is an anticholinergic used as an antispasmodic to reduce stomach acid and decreases intestinal spasms. Synonyms: Clidinium-D5 bromide; Clidinium-D5 (bromide). Molecular formula: C22H26BrNO3. Mole weight: 437.4. | |
| Clidinium bromide Impurity 1 | Clidinium bromide Impurity 1. Uses: For analytical and research use. CAS No. 76201-95-1. Molecular formula: C8H16NO+. Mole weight: 142.22. Catalog: APB76201951. | |
| Clifutinib | Clifutinib is an orally active and selective internal tandem duplication mutation of FMS-like tyrosine kinase 3 (FLT3-ITD) inhibitor with an IC50 value of 15.1 nM. Clifutinib exerts strong antiproliferative effects on FLT3-ITD acute myeloid leukemia (AML) cell lines (MV-4-11: IC50 = 1.5 nM; MOLM-13: IC50 = 1.4 nM). Clifutinib inhibits the activity of FLT3-ITD kinase and blocks the downstream RAS/MAPK, PI3K/AKT, and JAK/STAT5 signaling pathways of FLT3. Clifutinib induces apoptosis of acute myeloid leukemia (AML) cells with FLT3-ITD mutations. Clifutinib demonstrates significant antitumor efficacy in mice bearing MV-4-11 or MOLM-13 xenografts. Clifutinib is promising for research of relapsed/refractory FLT3-ITD-positive acute myeloid leukemia[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1862226-99-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-172581. | |
| Cligosiban | Cligosiban (PF-3274167) is an orally active, highly selective, and centrally permeable oxytocin receptor antagonist with good pharmacokinetics in rats and can inhibit physiological ejaculation in rodents[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PF-3274167. CAS No. 900510-03-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15023. | |
| Cligosiban | Cligosiban, also known as PF-03274167, is a potent and selective, high-affinity nonpeptide oxytocin receptor antagonist. Synonyms: PF-3274167; PF 3274167; PF3274167. Grade: 98%. CAS No. 900510-03-4. Molecular formula: C19H19ClFN5O3. Mole weight: 419.84. | |
| Climacostol | Climacostol. Group: Biochemicals. Alternative Names: 5-(2Z)-2-Nonen-1-yl-1,3-benzenediol; 5-(2Z)-2-Nonenyl-1,3-benzenediol. Grades: Highly Purified. CAS No. 253158-28-0. Pack Sizes: 200mg. Molecular Formula: C15H22O2. US Biological Life Sciences. | Worldwide |
| Climbazole | Climbazole is a topical antifungal agent commonly used in the treatment of human fungal skin infections such as dandruff and eczema. Climbazole has shown a high in vitro and in vivo efficacy against Pityrosporum ovale that appears to play an important role in the pathogenesis of dandruff. Its chemical structure and properties are similar to other fungicides such as ketoconazole and miconazole. Alternative Names: Crinipan AD;1-(4-chlorophenoxy)-3,3-dimethyl-1-(imidazol-1-yl)-butan-2-one;CLIMBAZOL;1-(4-chloro-phenoxy)-1-imidazol-1-yl-3,3-dimethyl-butan-2-one;1-(4-Chlorophenoxy)-1-(imidazol-1-yl)-3,3-dimethyl-2-butanone. CAS No. 38083-17-9. Purity: 98%+. Product ID: ACM38083179. Molecular formula: C15H17ClN2O2. Mole weight: 292.76. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Climbazole | Climbazole is an imidazole anti-fungal agent that can provide anti-dandruff benefits when incorporated into a shampoo matrix. Group: Biochemicals. Alternative Names: 1-(4-Chlorophenoxy)-1-(1H-imidazol-1-yl)-3,3-dimethyl-2-butanone; 1-[ (4-Chlorophenoxy) (tert-butylcarbonyl) methyl]imidazole; BAY-e 6975; Baypival; Crinipan AD. Grades: Highly Purified. CAS No. 38083-17-9. Pack Sizes: 50g, 100g. US Biological Life Sciences. | Worldwide |
| Climbazole | Climbazole is a topical antifungal agent commonly used in the treatment of human fungal skin infections such as dandruff and eczema. Climbazole has shown a high in vitro and in vivo efficacy against Pityrosporum ovale that appears to play an important role in the pathogenesis of dandruff. Synonyms: Crinipan AD; 1-(4-chlorophenoxy)-3,3-dimethyl-1-(imidazol-1-yl)-butan-2-one; CLIMBAZOL; 1-(4-chloro-phenoxy)-1-imidazol-1-yl-3,3-dimethyl-butan-2-one; 1-(4-Chlorophenoxy)-1-(imidazol-1-yl)-3,3-dimethyl-2-butanone. Grade: >98%. CAS No. 38083-17-9. Molecular formula: C15H17ClN2O2. Mole weight: 292.76. | |
| Climbazole-d4 | Labeled Climbazole. It is an imidazole antifungal agent that can provide anti-dandruff benefits when incorporated into a shampoo matrix. Group: Biochemicals. Alternative Names: 1-(4-Chlorophenoxy)-1-(1H-imidazol-1-yl)-3,3-dimethyl-2-butanone; 1-[ (4-Chlorophenoxy) (tert-butylcarbonyl) methyl]imidazole; BAY-e 6975; Baypival; Crinipan AD. Grades: Highly Purified. CAS No. 1185117-79-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Climbazole-[d4] | Climbazole-[d4] is the labelled analogue of Climbazole. Climbazole is a topical antifungal agent commonly used in the treatment of human fungal skin infections such as dandruff and eczema. Synonyms: Climbazole-d4; 1-(4-Chlorophenoxy)-1-(1H-imidazol-1-yl)-3,3-dimethyl-2-butanone-d4; 1-[(4-Chlorophenoxy)(tert-butylcarbonyl)methyl]imidazole-d4; Baypival-d4; Crinipan AD-d4. Grade: ≥97%; ≥97% atom D. CAS No. 1185117-79-6. Molecular formula: C15H13D4ClN2O2. Mole weight: 296.79. | |
| Clinafloxacin | Clinafloxacin is a fluoroquinolone antibiotic with a broad-range of antibacterial activity. It inhibits both DNA gyrase and topoisomerase IV. Synonyms: 7-(3-aminopyrrolidin-1-yl)-8-chloro-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid. Grade: >98%. CAS No. 105956-97-6. Molecular formula: C17H17ClFN3O3. Mole weight: 365.79. | |
| Clinafloxacin | 25mg Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C17H17N3O3. CAS No. 105956-97-6. Prepack ID 30768336-25mg. Molecular Weight 365.79. See USA prepack pricing. |  |
| Clinafloxacin hydrochloride | Clinafloxacin hydrochloride is a novel fluoroquinolone antimicrobial agent as a potent intraphagocytic bactericidal agent. It displays broad-spectrum antibacterial activity against gram-negative, gram-positive and anaerobic pathogens by inhibiting the bacterial regulatory enzyme DNA gyrase with IC50 value of 0.92 μg/ml and topoisomerase IV with IC50 value of 1.62 μg/ml. It has been studied for parenteral and oral administration in subjects with serious infections. Uses: Clinafloxacin hydrochloride is used as a potent intraphagocytic bactericidal agent. Synonyms: 7-(3-Amino-1-pyrrolidinyl)-8-chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid hydrochloride; 7-(3-Aminopyrrolidin-1-yl)-8-chloro-1-cyclopropyl-6-fluoro-4-keto-quinoline-3-carboxylic acid hydrochloride; 7-(3-Azanylpyrrolidin-1-yl)-8-chloro-1-cyclopropyl-6-fluoro-4-oxo-quinoline-3-Carboxylic acid hydrochloride; 3-Quinolinecarboxylic acid, 7-(3-aMino-1-pyrrolidinyl)-8-chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-, Monohydrochloride; CI-960 HCl; CI960 HCl. Grade: ≥99%. CAS No. 105956-99-8. Molecular formula: C17H18Cl2FN3O3. Mole weight: 402.25. | |
| Clinafloxacin hydrochloride | Clinafloxacin hydrochloride. Alternative Names: CLINAFLOXACIN HCL;CLINANFLOXACIN HYDROCHLORIDE;Clinafloxacinhydrochloride;7-(3-Amino-1-pyrrolidinyl)-8-chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid hydrochloride;7-(3-aminopyrrolidin-1-yl)-8-chloro-1-cyclopropyl-6-fluoro-4-k. CAS No. 105956-99-8. Purity: ≥99%. Product ID: ACM105956998. Molecular formula: C17H17ClFN3O3.HCl. Mole weight: 402.25. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Clinafloxacin Hydrochloride | A new fluoroquinolone antimicrobial agent as a potent intraphagocytic bactericidal agent for both gram-positive and gram-negative bacteria. Group: Biochemicals. Alternative Names: 7-(3-Amino-1-pyrrolidinyl)-8-chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid Hydrochloride; M 1091; CI 960; KR 11095. Grades: Highly Purified. CAS No. 105956-99-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Clindamycin | Clindamycin is a semi-synthetic antibiotic. Antibacterial. Group: Biochemicals. Grades: Highly Purified. CAS No. 18323-44-9. Pack Sizes: 25mg, 100mg. Molecular Formula: C18H33ClN2O5S. US Biological Life Sciences. | Worldwide |
| Clindamycin | Clindamycin is produced by the strain of semi-synthetic lincomycin. The antibacterial spectrum of chloralincomycin is the same as that of Lincomycin, but its antibacterial activity is stronger, and its effect on anaerobic bacteria such as fragile Bacteroides is equivalent to 3-4 times of that of Lincomycin. It can be injected or administered orally, and oral absorption is obviously superior to lincomycin. Synonyms: Clindamycin phosphate EP Impurity E; Dalacine; Chlolincocin; Dalacin C; 7-Chlorolincomycin. Grade: >98%. CAS No. 18323-44-9. Molecular formula: C18H33ClN2O5S. Mole weight: 424.98. | |
| Clindamycin | Clindamycin is an orally active and broad-spectrum bacteriostatic lincosamide antibiotic. Clindamycin can inhibit bacterial protein synthesis, possessing the ability to suppress the expression of virulence factors in Staphylococcus aureus at sub-inhibitory concentrations (sub-MICs). Clindamycin resistance results from enzymatic methylation of the antibiotic binding site in the 50S ribosomal subunit (23S rRNA). Clindamycin decreases the production of Panton-Valentine leucocidin (PVL), toxic-shock-staphylococcal toxin (TSST-1) or alpha-haemolysin (Hla). Clindamycin also can be used for researching malaria[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 18323-44-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1455. | |
| Clindamycin-[13C,d3] | Clindamycin-[13C,d3], is the labelled analogue of Clindamycin. Clindamycin is a semi-synthetic antibiotic prepared from Lincomycin. Synonyms: Clindamycin-13CD3. Grade: > 98%. CAS No. 2140264-63-5. Molecular formula: C17[13C]H30D3ClN2O5S. Mole weight: 428.99. | |
| Clindamycin-13C,D3 | Clindamycin-13C,D3 is the labeled analog of Clindamycin (C580000, HCl salt), a semi-synthetic antibiotic prepared from Lincomycin. Antibacterial. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C1713CH30D3ClN2O5S, Molecular Weight: 428.99. US Biological Life Sciences. | Worldwide |
| Clindamycin-[13C,d3] Hydrochloride | Clindamycin-[13C,d3] Hydrochloride, is the labelled analogue of Clindamycin. Clindamycin is a semi-synthetic antibiotic prepared from Lincomycin. Synonyms: Clindamycin 13C D3 Hydrochloride. Grade: 95%; 99.0% atom D & 13C. CAS No. 2140264-64-6. Molecular formula: C17[13C]H31D3Cl2N2O5S. Mole weight: 428.99. | |
| Clindamycin-13C,D3 Sulfoxide | Clindamycin-13C,D3 Sulfoxide is the labeled analog of Clindamycin Sulfoxide (C580010), a metabolite of Clindamycin (C580000), a semi-synthetic antibiotic prepared from Lincomycin. Antibacterial. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C1713CH30D3ClN2O6S, Molecular Weight: 444.99. US Biological Life Sciences. | Worldwide |
| Clindamycin 2,3-bisphosphate | Clindamycin 2,3-bisphosphate is an impurity of Clindamycin, an antibiotic medication used for the treatment of bacterial infections. Synonyms: Clindamycin phosphate EP Impurity H; methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propylpyrrolidin-2-yl]carbonyl]amino]-2,3-di-O-phosphono-1-thio-L-threo-α-D-galacto-octopyranoside. Molecular formula: C18H35ClN2O11P2S. Mole weight: 584.94. | |
| Clindamycin 2,3-Dipalmitate | Clindamycin 2,3-Dipalmitate is the derivative of Clindamycin Palmitate Hydrochloride, which is a semi-synthetic antibiotic with high bioavailability. Clindamycin Palmitate is an antibacterial. Grade: 97%. Molecular formula: C50H93ClN2O7S. Mole weight: 901.81. | |
| Clindamycin 2,4-Diphosphate | Clindamycin 2,4-Diphosphate (Clindamycin Phosphate EP Impurity I) is an impurity of Clindamycin which is a semi-synthetic antibiotic. Synonyms: Methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside 2,4-bis(Dihydrogen Phosphate); Clindamycin Phosphate EP Impurity I. Grade: 93%. CAS No. 1309048-48-3. Molecular formula: C18H35ClN2O11P2S. Mole weight: 584.94. | |
| Clindamycin 2-Phosphate | Clindamycin Phosphate is a lincosamide antibiotic for Plasmodium falciparum with IC50 of 12 nM. It is usually used to treat infections with anaerobic bacteria, but can also be used to treat protozoal diseases, such as malaria. It is a common drug used to treat topical acne and can be effective against some methicillin-resistant Staphylococcus aureus (MRSA) infections. An impurity of Clindamycin. Synonyms: Methyl 7-Chloro-6,7,8-trideoxy-6-trans-(1-methyl-4-propyl-L-2-pyrrolidine-carboxamido)-1-thio-L-threo-α-D-galactooctopyranoside 2-(Dihydrogen Phosphate); 7(S)-Chloro-7-deoxylincomycin 2-Phosphate; Cleocin T; Cleocin Phosphate; Clinadac; Clindagel; Clindesse; Clindets; Dalacin P; Dalacin T; NSC 618653. Grade: Content:≥ 758 μg/mg. CAS No. 24729-96-2. Molecular formula: C18H34ClN2O8PS. Mole weight: 504.96. | |
| Clindamycin 2-Phosphate | A highly water soluble Clindamycin prodrug. Group: Biochemicals. Alternative Names: Methyl 7-Chloro-6,7,8-trideoxy-6-trans-(1-methyl-4-propyl-L-2-pyrrolidine-carboxamido)-1-thio-L-threo-α-D-galactooctopyranoside 2-(Dihydrogen Phosphate);7(S)-Chloro-7-deoxylincomycin 2-Phosphate; Cleocin T; Cleocin Phosphate; Clinadac; Clindagel; Clindesse; Clindets; Dalacin P; Dalacin T; NSC 618653. Grades: Highly Purified. CAS No. 24729-96-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Clindamycin 2-Phosphate Sulfoxide (Mixture of Diastereomers) | Clindamycin 2-Phosphate Sulfoxide is a degradation product of Clindamycin phosphate after the stressing test. Clindamycin phosphate impurity. Group: Biochemicals. Alternative Names: 7-Chloro-1, 6, 7, 8-tetradeoxy-6- [ [ [ (2S, 4R) -1-methyl-4-propyl-2-pyrrolidinyl] carbonyl] amino] -1- (methylsulfinyl) -L-threo-α -D-galactooctopyranose 2-(Dihydrogen Phosphate). Grades: Highly Purified. CAS No. 1228573-90-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Clindamycin 2-Phosphate Sulfoxide(Mixture of Diastereomers) | Clindamycin 2-Phosphate Sulfoxide is a degradation product of Clindamycin phosphate after the stressing test. Clindamycin phosphate impurity. Synonyms: 7-Chloro-1,6,7,8-tetradeoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-(methylsulfinyl)-L-threo-α-D-galactooctopyranose 2-(Dihydrogen Phosphate). Grade: 95%. CAS No. 1228573-90-7. Molecular formula: C18H34ClN2O9PS. Mole weight: 520.96. | |
| Clindamycin 3-Palmitate | Clindamycin 3-Palmitate is an impurity in the synthesis of Clindamycin Palmitate Hydrochloride, a semi-synthetic antibiotic with high bioavailability. Clindamycin Palmitate is an antibacterial. Synonyms: (2S-trans)-Methyl 7-Chloro-6,7,8-trideoxy-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside 3-Hexadecanoate. Grade: > 95%. CAS No. 68225-59-2. Molecular formula: C34H63ClN2O6S. Mole weight: 663.39. | |
| Clindamycin 3-Palmitate Hydrochloride | Clindamycin 3-Palmitate Hydrochloride, is an impurity in the synthesis of Clindamycin Palmitate Hydrochloride, a semi-synthetic antibiotic with high bioavailability. Clindamycin Palmitate is an antibacterial. Synonyms: (2S-trans)-Methyl 7-Chloro-6,7,8-trideoxy-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside 3-Hexadecanoate Hydrochloride. Grade: 97%. CAS No. 30747-19-4. Molecular formula: C34H63ClN2O6S.HCl. Mole weight: 699.85. | |
| Clindamycin 3-Phosphate | Clindamycin 3-Phosphate is an impurity of Clindamycin, an antibiotic medication used for the treatment of bacterial infections. Synonyms: Clindamycin phosphate EP Impurity C; methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propylpyrrolidin-2-yl]carbonyl]amino]-3-O-phosphono-1-thio-L-threo-α-D-galacto-octopyranoside. Grade: 90%. CAS No. 28708-34-1. Molecular formula: C18H34ClN2O8PS. Mole weight: 504.96. | |
| Clindamycin 4-Phosphate | Clindamycin 4-Phosphate is an impurity of Clindamycin. Clindamycin is a widely evaluated drug and an important alternative antibiotic in the therapy of Staphylococcus aureus, especially in methicillin-resistant S. aureus (MRSA) infections. Synonyms: Clindamycin phosphate EP Impurity D; Clindamycin 4-(dihydrogen phosphate); Methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propylpyrrolidin-2-yl]carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside 4-(dihydrogen phosphate). Grade: 90%. CAS No. 54887-30-8. Molecular formula: C18H34ClN2O8PS. Mole weight: 504.96. | |
| Clindamycin B | Clindamycin B is a minor impuritiy of Clindamycin in bulk drug. Synonyms: Clindamycin hydrochloride EP Impurity B; Methyl 7-Chloro-6,7,8-trideoxy-6-[[[(2S,4R)-4-ethyl-1-methyl-2-pyrrolidinyl]carbonyl] amino]-1-thio-L-threo-α-D-galactooctopyranoside; L-threo-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[(4-ethyl-1-methyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-, (2S-trans)-. Grade: >95%. CAS No. 18323-43-8. Molecular formula: C17H31ClN2O5S. Mole weight: 410.96. | |
| Clindamycin B | A minor impuritiy of Clindamycin. Group: Biochemicals. Alternative Names: Methyl 7-Chloro-6, 7, 8-trideoxy-6- [ [ [ (2S, 4R) -4-ethyl-1-methyl-2-pyrrolidinyl] carbonyl] amino] -1-thio-L-threo-α -D-galactooctopyranoside; (2S-trans)-Methyl 7-Chloro-6, 7, 8-trideoxy-6-[[ (4-ethyl-1-methyl-2-pyrrolidinyl) carbonyl]amino]-1-thio-L-threo-α -D-galactooctopyranoside. Grades: Highly Purified. CAS No. 18323-43-8. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Clindamycin B 2-phosphate | Clindamycin B 2-phosphate is the principal degradation product of Clindamycin 2-phosphate in bulk drug and formulations. Synonyms: Clindamycin phosphate EP Impurity B; Clindamycin B phosphate; Methyl 7-Chloro-6,7,8-trideoxy-6-[[[(2S,4R)-4-ethyl-1-methyl-2-pyrrolidinyl] carbonyl]amino]-1-thio-L-threo-α-D-galactooctopyranoside 2-(Dihydrogen Phosphate); L-threo-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-4-ethyl-1-methyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-, 2-(dihydrogen phosphate); L-threo-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[(4-ethyl-1-methyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-, 2-(dihydrogen phosphate), (2S-trans)-. Grade: >95%. CAS No. 54887-31-9. Molecular formula: C17H32ClN2O8PS. Mole weight: 490.94. | |
| Clindamycin B 2-Phosphate | The principal degradation product of Clindamycin 2-phosphate. Group: Biochemicals. Alternative Names: Methyl 7-Chloro-6,7,8-trideoxy-6-[[[(2S,4R)-4-ethyl-1-methyl-2-pyrrolidinyl] carbonyl]amino]-1-thio-L-threo-α-D-galactooctopyranoside 2-(Dihydrogen Phosphate) Monoammonium Salt; (2S-trans)-Methyl-7-Chloro-6,7,8-trideoxy-6-[[(4-ethyl-1-methyl-2-pyrrolidinyl)carbonyl] amino]-1-thio-L-threo-α-D-galactooctopyranoside 2-(Dihydrogen Phosphate) Monoammonium Salt. Grades: Highly Purified. CAS No. 54887-31-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Clindamycin B 2-Phosphate Ammonium Salt | Clindamycin B 2-Phosphate Ammonium Salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 54887-31-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg. US Biological Life Sciences. | Worldwide |
| Clindamycin B-d3 | Clindamycin-13C,D3 is the labelled edtion of Clindamycin, which is a semi-synthetic antibiotic prepared from Lincomycin. Synonyms: (2S-trans)-Methyl 7-Chloro-6,7,8-trideoxy-6-[[(4-ethyl-1-(methyl-d3)-2-pyrrolidinyl)carbonyl]amino]-1-thio-L-threo-α-D-galactooctopyranoside. Molecular formula: C17H28D3ClN2O5S. Mole weight: 413.97. | |
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