A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Clethramycin | It is produced by the strain of Streptomyces hygroscopicus TPA0623. Clethramycin has activities against candida, cryptococcus neoforme and aspergillus fumigatus with MIC of 0.5-8 μg/mL. And it also inhibits the growth of Pollen tubes. Synonyms: CHEBI:65643. Molecular formula: C63H99N3O18S. Mole weight: 1218.53. |  |
| Cletoquine | Cletoquine is a metabolite of Hydroxychloroquine, which is an antimalarial. Synonyms: 2-[[4-[(7-Chloro-4-quinolyl)amino]pentyl]amino]ethanol; (±)-Desethylhydroxychloroquine; Desethyl Hydroxy Chloroquine. Grade: >95%. CAS No. 4298-15-1. Molecular formula: C16H22ClN3O. Mole weight: 307.83. | |
| Cletoquine oxalate | Cletoquine oxalate, a chloroquine derivative, is resistant to chikungunya virus (CHIKV) and is produced in the liver by CYP2D6, CYP3A4, CYP3A5 and CYP2C8 isoenzymes. It has antimalarial effects and can be used to study autoimmune diseases. Uses: A metabolite of hydroxychloroquine. Synonyms: Desethylhydroxychloroquine oxalate; 2-[[4-[(7-Chloro-4-quinolinyl)amino]pentyl]amino]ethanol Oxalate; (+/-)-Desethylhydroxychloroquine Oxalate; 2-({4-[(7-Chloro-4-quinolinyl)amino]pentyl}amino)ethanol ethanedioate (1:1); Ethanol, 2-[[4-[(7-chloro-4-quinolinyl)amino]pentyl]amino]-, ethanedioate (1:1) (salt). Grade: ≥95%. CAS No. 14142-64-4. Molecular formula: C18H24ClN3O5. Mole weight: 397.85. | |
| Cletoquine Oxalate | A metabolite of Hydroxychloroquine. Group: Biochemicals. Alternative Names: 2- [ [4- [ (7-Chloro-4-quinolinyl) amino] pentyl] amino] ethanol Oxalate; ( + / -) -Desethyl hydroxychloroquine Oxalate. Grades: Highly Purified. CAS No. 14142-64-4. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Cletoquine sulfate | Cletoquine sulfate is the sulfate form of Cletoquine, which is a metabolite of Hydroxychloroquine. Synonyms: 2-[[4-[(7-Chloro-4-quinolyl)amino]pentyl]amino]ethanol sulfate; (±)-Desethylhydroxychloroquine sulfate; Desethyl Hydroxy Chloroquine sulfate. Molecular formula: C16H24ClN3O5S. Mole weight: 405.89. | |
| Clevidipine | Clevidipine is a selective, short-acting L-type calcium channel antagonist with an IC50 of 7.1 nM. Clevidipine can competitively bind to calcium channels and exert rapid vasoselective vasodilation by blocking the influx of extracellular calcium ions, thereby reducing peripheral vascular resistance and effectively controlling acute severe hypertension. Clevidipine can also protect the myocardium from reperfusion injury by promoting the release of nitric oxide (NO). Clevidipine can be used in the research of acute hypertension, perioperative blood pressure management, and myocardial ischemia-reperfusion injury[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 167221-71-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17436. |  |
| 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 | Clevidipine Butyrate is a dihydropyridine calcium channel blocker, uses as an agent for the reduction of blood pressure. Synonyms: 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. Grade: 95%. CAS No. 167221-71-8. Molecular formula: C21H23Cl2NO6. Mole weight: 456.32. | |
| Clevidipine Butyrate Impurity 1 | Clevidipine Butyrate Impurity 1. Uses: For analytical and research use. Alternative Names: bis((butyryloxy)methyl) 4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate. CAS No. 253597-19-2. Molecular formula: C25H29Cl2NO8. Mole weight: 542.41. Catalog: APB253597192. |  |
| Clevidipine Butyrate Impurity 10 | Clevidipine Butyrate Impurity 10. Uses: For analytical and research use. Alternative Names: methyl 2',3'-dichloro-3-methyl-5-oxo-1,2,5,6-tetrahydro-[1,1'-biphenyl]-2-carboxylate. CAS No. 1801167-49-6. Molecular formula: C15H14Cl2O3. Mole weight: 313.18. Catalog: APB1801167496. | |
| Clevidipine Butyrate Impurity 11 | Clevidipine Butyrate Impurity 11. Uses: For analytical and research use. Alternative Names: methyl 2',3'-dichloro-5-methyl-3-oxo-1,2,3,6-tetrahydro-[1,1'-biphenyl]-2-carboxylate. CAS No. 1207068-15-2. Molecular formula: C15H14Cl2O3. Mole weight: 313.18. Catalog: APB1207068152. | |
| Clevidipine Butyrate Impurity 12 | Clevidipine Butyrate Impurity 12. Uses: For analytical and research use. Alternative Names: 4-(2,3-dichlorophenyl)-5-(methoxycarbonyl)-2,6-dimethylnicotinic acid. CAS No. 91854-02-3. Molecular formula: C16H13Cl2NO4. Mole weight: 354.18. Catalog: APB91854023. | |
| Clevidipine Butyrate Impurity 13 | Clevidipine Butyrate Impurity 13. Uses: For analytical and research use. Alternative Names: methyl 4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3-carboxylate. CAS No. 253597-20-5. Molecular formula: C15H15Cl2NO2. Mole weight: 312.19. Catalog: APB253597205. | |
| Clevidipine Butyrate Impurity 14 | Clevidipine Butyrate Impurity 14. Uses: For analytical and research use. 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. 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 16 | Clevidipine Butyrate Impurity 16. Uses: For analytical and research use. Alternative Names: 3-((butyryloxy)methyl) 5-ethyl 4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate. CAS No. 1898262-47-9. Molecular formula: C22H25Cl2NO6. Mole weight: 470.34. Catalog: APB1898262479. | |
| Clevidipine Butyrate Impurity 17 | Clevidipine Butyrate Impurity 17. Uses: For analytical and research use. Alternative Names: 1,2-dichloro-3-(dichloromethyl)benzene. CAS No. 57058-14-7. Molecular formula: C7H4Cl4. Mole weight: 229.92. Catalog: APB57058147. | |
| Clevidipine Butyrate Impurity 18 | Clevidipine Butyrate Impurity 18. Uses: For analytical and research use. Alternative Names: 1,2-dichloro-3-(trichloromethyl)benzene. CAS No. 84613-97-8. Molecular formula: C7H3Cl5. Mole weight: 264.36. Catalog: APB84613978. | |
| Clevidipine Butyrate Impurity 19 | Clevidipine Butyrate Impurity 19. Uses: For analytical and research use. Alternative Names: methyl 2-acetyl-3-(2,3-dichlorophenyl)-5-oxohexanoate. Molecular formula: C15H16Cl2O4. Mole weight: 330.04. Catalog: APB04197. | |
| Clevidipine Butyrate Impurity 4 | Clevidipine Butyrate Impurity 4. Uses: For analytical and research use. Alternative Names: 3-((butyryloxy)methyl) 5-methyl 4-(2,3-dichlorophenyl)-2,6-dimethylpyridine-3,5-dicarboxylate. CAS No. 188649-48-1. Molecular formula: C21H21Cl2NO6. Mole weight: 454.3. Catalog: APB188649481. | |
| 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 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 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 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, 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. | |
| 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. | |
| 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. 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 | 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 | 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. 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 | 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-[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. | |
Our database is helping our users find suppliers everyday.
