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| Product | Description | |
|---|---|---|
| Clevidipine | Clevidipine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Clevidipine, Clevidipine [INN], 166432-28-6. Product Category: Heterocyclic Organic Compound. CAS No. 166432-28-6. Molecular formula: C21H23Cl2NO6. Mole weight: 456.316420 [g/mol]. Purity: 0.96. IUPACName: 3-O-(butanoyloxymethyl) 5-O-methyl (4S)-4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate. Density: 1.289g/cm³. Product ID: ACM166432286. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Clevidipine | Calcium channel blocker, used as an oral antihypertensive. Group: Biochemicals. Alternative Names: 4-(2,3-Dichlorophenyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic Acid 3-Methyl 5-[(1-Oxobutoxy)methyl] Ester; Clevelox; Cleviprex; H 324/38; rac-Clevidipine. Grades: Highly Purified. CAS No. 167221-71-8. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| Clevidipine butyrate | 4-(2,3-dichlorophenyl)-1,4-dihydro-2,6-dimethyl-3,5-Pyridinedicarboxylic acid methyl (1-oxobutoxy). substance P antagonists (SPA). It mediates its effect by acting on neurokinin 1 receptor. CAS No. 167221-71-8. Product ID: 8-04645. Molecular formula: C21H23NO6Cl2. Mole weight: 456.32. Purity: 0.99. |  |
| Clevidipine Butyrate Impurity 14 | Clevidipine Butyrate Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 4-(2,3-dichlorophenyl)-2,6-dimethylnicotinate. CAS No. 105383-68-4. Molecular formula: C15H13Cl2NO2. Mole weight: 310.18. Catalog: APB105383684. |  |
| Clevidipine Butyrate Impurity 15 | Clevidipine Butyrate Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (butyryloxy)methyl 2-(2,3-dichlorobenzylidene)-3-oxobutanoate. CAS No. 1020718-27-7. Molecular formula: C16H16Cl2O5. Mole weight: 359.2. Catalog: APB1020718277. | |
| Clevidipine Butyrate iMpurity ?;3-((butyryloxy)Methyl) 5-Methyl 4-(2',3'-dichlorophenyl)-2,6-diMethylpyridine-3,5-dicarboxylate | Clevidipine Butyrate Impurity IV is an impurity of Clevidipine Butyrate, a paramount medication employed for anti-hypertensive purposes and blood pressure therapy. Synonyms: 3-O-(butanoyloxymethyl) 5-O-methyl 4-(2,3-dichlorophenyl)-2,6-dimethylpyridine-3,5-dicarboxylate; CLEVIDIPINE BUTYRATE IMPURITY IV; 4-(2,3-Dichlorophenyl)-2,6-dimethyl-3,5-pyridinedicarboxylic acid 3-methyl 5-[(1-oxobutoxy)methyl] ester; Clevidipine Butyrate iMpurity ; 3-((butyryloxy)Methyl) 5-Methyl 4-(2',3'-dichlorophenyl)-2,6-diMethylpyridine-3,5-dicarboxylate; CLEVIDIPINEBUTYRATEIMPURITYIV; A900744; 4-(2,3-Dichlorophenyl)-2,6-dimethyl-3,5-pyridinedicarboxylic Acid Methyl (1-oxobutoxy)methyl Ester. CAS No. 188649-48-1. Molecular formula: C21H21Cl2NO6. Mole weight: 454.3. |  |
| 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. Group: Impurity standards. 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 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. Grades: > 95%. CAS No. 253597-19-2. Molecular formula: C25H29Cl2NO8. Mole weight: 542.42. | |
| Clevidipine Impurity 4 | Clevidipine Impurity 4 is an impurity of Clevidipine, a therapeutic drug primarily for treating hypertension and treating arteriosclerosis. Synonyms: 4-(2,3-Dichlorophenyl)-1,4-dihydro-2,6-dimethyl-3-pyridinecarboxylic acid methyl ester; H 168/79; methyl 4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3-carboxylate. Grades: > 95%. CAS No. 253597-20-5. Molecular formula: C15H15Cl2NO2. Mole weight: 312.2. | |
| Clevidipine Impurity 6 | Clevidipine Impurity 6 is an impurity of clevidipine, a medication used to treat high blood pressure. Synonyms: 4-(2,3-Dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid. Grades: > 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. Grades: > 95%. CAS No. 91854-02-3. Molecular formula: C16H13Cl2NO4. Mole weight: 354.19. | |
| 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. Grades: > 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. Group: Impurity standards. CAS No. 1685245-63-9. Molecular formula: C10H8Cl2O. Mole weight: 215.07. Catalog: APB1685245639. | |
| Clevidipine Reference | Clevidipine Reference. Uses: For analytical and research use. Group: Impurity standards. 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. Grades: ≥98% by HPLC. CAS No. 163252-36-6. Molecular formula: C10H13FN2O5. Mole weight: 260.22. | |
| CLH304a | CLH304a (compound 14) is a specific and noncompetitive GABA B receptor negative allosteric modulator (NAM). CLH304a decreases GABA-induced IP3 production with an IC 50 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 GABA B receptor [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (E)-GABAB receptor antagonist 1. CAS No. 1611483-29-4. Pack Sizes: 1 mg. Product ID: HY-129636. |  |
| Cl-HIBO | Cl-HIBO. Group: Biochemicals. Grades: Purified. CAS No. 909400-43-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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. Grades: ≥99% by HPLC. CAS No. 909400-43-7. Molecular formula: C6H7ClN2O4. Mole weight: 206.59. | |
| 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. |  |
| Click's Medium | With sodium bicarbonate, without mercaptoethanol and L-glutamine, liquid, sterile-filtered, suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| Clidinium bromide | analytical standard. Group: Stomach acid inhibitor standards. | |
| 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 a quaternary amine antimuscarinic agent. Clidinium bromide may help symptoms of cramping and abdominal/stomach pain by decreasing stomach acid, and slowing the intestines in vivo [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Ro 2-3773. CAS No. 3485-62-9. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B1132. | |
| 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. Grades: 95%. CAS No. 3485-62-9. Molecular formula: C22H26BrNO3. Mole weight: 432.35. | |
| Clidinium Bromide | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standards. Alternative Names: 3-(Benziloyloxy)-1-methylquinuclidinium bromide, Ro 2-3773, Quinuclidinium, 3-hydroxy-1-methyl-, bromide, benzilate (8CI), 3-Hydroxy-1-methylquinuclidinium bromide, benzilate (6CI,7CI), Clidinium bromide, 1-Methyl-3-(benziloyloxy)quinuclidinium bromide,Clidinium Bromide, 1-Azoniabicyclo[2.2.2]octane, 3-[(2-hydroxy-2,2-diphenylacetyl)oxy]-1-methyl-, bromide (1:1), 1-Azoniabicyclo[2.2.2]octane, 3-[(hydroxydiphenylacetyl)oxy]-1-methyl-, bromide (9CI), Quarzan, Quarzan bromide. | |
| Clidinium Bromide (3-[ (Hydroxyphenylacetyl) oxy]-1-methyl-1-azoniabicyclo[2, 2, 2]octane Bromide, Ro-2-3773, Quarzan) | An anticholinergic. Used as an antispasmodic. Group: Biochemicals. Alternative Names: 3-[ (Hydroxyphenylacetyl) oxy]-1-methyl-1-azoniabicyclo[2, 2, 2]octane Bromide, Ro-2-3773, Quarzan. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Clidinium bromide Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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. Group: Signaling pathways. Alternative Names: PF-3274167. CAS No. 900510-03-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15023. | |
| 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 (BAY-e 6975) is a potent antifungal agent. Climbazole also is a potent inducer of rat hepatic cytochrome P450 [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BAY-e 6975. CAS No. 38083-17-9. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g. Product ID: HY-B1151. | |
| 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. Uses: Designed for use in research and industrial production. Additional or 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. Appearance: Off-white to pale yellow crystalline powder. CAS No. 38083-17-9. Molecular formula: C15H17ClN2O2. Mole weight: 292.76. Purity: 98%+. Density: 1.17 g/cmH3. Product ID: ACM38083179. Alfa Chemistry ISO 9001:2015 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 | 1-(4-Chlorophenoxy)-1-(imidazol-2-yl)-3,3-dimethyl Butanone. Grades: USP. CAS No. 38083-17-9. Product ID: 8-04364. Molecular formula: C15H17ClN2O2. Mole weight: 292.77. Properties: mp 149-153°C[a]D 18.5° (c=6, C2H5OH). | |
| 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. Grades: >98%. CAS No. 38083-17-9. Molecular formula: C15H17ClN2O2. Mole weight: 292.76. | |
| Climbazole | analytical standard. Group: Pesticides & metabolites standards. | |
| Climbazole | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolites. | |
| 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 |
| 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. Grades: >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 | Clinafloxacin (AM 1091) is a potent and broad-spectrum fluoroquinolone antibiotic , has inhibitory activity against gram-positive, gram-negative bacterias, and anaerobic pathogens in vitro [1]. Clinafloxacin is against DNA gyrase and topoisomerase IV of S. aureus with IC 50 values of 0.92 μg/ml and 1.62 μg/ml, respectively [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AM-1091; CI-960; PD 127391. CAS No. 105956-97-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0536. | |
| 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. Grades: ≥99%. CAS No. 105956-99-8. Molecular formula: C17H18Cl2FN3O3. Mole weight: 402.25. | |
| 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 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. Group: Signaling pathways. CAS No. 18323-44-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-B1455. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-threo-alpha-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-(((1-methyl-4-propyl-2-pyrrolidinyl)carbonyl)amino)-1-thio-, (2S-trans)-. Product Category: Inhibitors. CAS No. 18323-44-9. Molecular formula: C18H33ClN2O5S. Mole weight: 424.98. Product ID: ACM18323449. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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: Dalacine; Chlolincocin; Dalacin C; 7-Chlorolincomycin. Grades: >98%. CAS No. 18323-44-9. Molecular formula: C18H33ClN2O5S. Mole weight: 424.98. | |
| 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 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-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. Grades: 97%. Molecular formula: C50H93ClN2O7S. Mole weight: 901.8. | |
| 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. Grades: 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. Grades: >98%. 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). Grades: 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. Grades: > 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. Grades: 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: (2R,3S,4S,5R,6R)-2-((1S,2R)ylpyrrolidineyl)-3,5-dihydroxy-6-(methylthio)tetrahydro-2H-pyran-4-yl dihydrogen phosphate. Grades: 90%. CAS No. 28708-34-1. Molecular formula: C18H34ClN2O8PS. Mole weight: 504.96. | |
| Clindamycin 4-Phosphate | Clindamycin 4-Phosphate is an impurity of Clindamycin. Synonyms: (2R,3R,4R,5R,6R)-2-((1S,2R)-2-chloro-1-((2S,4R)-1-methyl-4-propylpyrrolidine-2-carboxamido)propyl)-4,5-dihydroxy-6-(methylthio)tetrahydro-2H-pyran-3-yl dihydrogen phosphate. Grades: > 95%. 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: 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-galac. Grades: > 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 | 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 is the principal degradation product of Clindamycin 2-phosphate in bulk drug and formulations. Synonyms: 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-pyrrolidiny. Grades: > 95%. CAS No. 54887-31-9. Molecular formula: C17H35ClN3O8PS. Mole weight: 507.97. | |
| 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 Palmitate | Clindamycin B 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-[[(4-ethyl-1-methyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside 2-Hexadecanoate. Grades: > 95%. CAS No. 68206-99-5. Molecular formula: C33H61ClN2O6S. Mole weight: 649.37. | |
| Clindamycin Cyclomonophosphate | Clindamycin Cyclomonophosphate is an impurity of Clindamycin, which is a semi-synthetic antibiotic prepared from Lincomycin. Synonyms: [(1R,2R)-1-Methyl-4-propyl-2-pyrrolidinyl]{(2S)-1-[(4R,7S)-2-hydroxy-7-hydroxy-4-(methylthio)-2-oxo-1,3,5-trioxa-2-phosphahexahydroinden-6-yl]-2-chloropropylamino}formaldehyde. Molecular formula: C18H32ClN2O7PS. Mole weight: 486.95. | |
| Clindamycin-d3 Hydrochloride | Labeled Clindamycin. Semi-synthetic antibiotic prepared from Lincomycin. Group: Biochemicals. Alternative Names: (2S-trans)-Methyl 7-Chloro-6, 7, 8-trideoxy-6- [ [ [ (2S, 4R) -1- (methyl-d3) -4-propyl-2-pyrrolidinyl] carbonyl] amino] -1-thio-. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Clindamycin EP Impurity A | Clindamycin EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 154-21-2. Molecular formula: C18H34N2O6S. Mole weight: 406.54. Catalog: APB154212. | |
| Clindamycin HCL USP | Clindamycin HCL USP. CAS No. 58207-19-5. |  CA, FL & NJ |
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