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 | |
|---|---|---|
| Clenproperol hydrochloride | Clenproperol hydrochloride is an impurity of Clenbuterol. Clenbuterol, marketed as Dilaterol, Spiropent, Ventipulmin, and also generically as Dilaterol and Spiropent, a representative of the class of beta-adrenergic agents, had been used as a tocolytic, bronchodilator, and heart tonics in human and veterinary medicine. Synonyms: 1-(4-Amino-3,5-dichlorophenyl)-2-isopropylaminoethanol hydrochloride. CAS No. 75136-83-3. Molecular formula: C11H16Cl2N2O.HCl. Mole weight: 299.627. |  |
| Cleomiscosin A | Cleomiscosin A is a coumarino-lignoid from branch of Macaranga adenantha. Cleomiscosin A is active against TNF-alpha secretion of the mouse peritoneal macrophages. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 76948-72-6. Molecular formula: C20H18O8. Mole weight: 386.35. Purity: 0.9915. Canonical SMILES: COC1=CC(C=CC2=O)=C(O2)C3=C1O[C@H](C4=CC(OC)=C(O)C=C4)[C@@H](CO)O3. Product ID: ACM76948726. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Cleomycin A2 | It is produced by the strain of Streptomyces verticillus NK-68-144. It has anti-mycobacterial and HeLa cell activity. Synonyms: 3S, S-Dimethylmercaptopropyl aminocleomycin; Bleomycinamide, 16-de(1-hydroxyethyl)-N1-(3-(dimethylsulfonio)propyl)-16-(1-hydroxycyclopropyl)-. CAS No. 754137-61-6. Molecular formula: C56H84N17O21S3. Mole weight: 1427.56. | |
| Cleomycin B2 | It is produced by the strain of Streptomyces vericillus NK68-144. Cleomycin B2 has the same structure as the corresponding bleomycin. Synonyms: Bleomycinamide, N(1)-(4-((aminoiminomethyl)amino)butyl)-16-de(1-hydroxyethyl)-16-(1-hydroxycyclopropyl)-, (16S)-. CAS No. 76741-88-3. Molecular formula: C56H84N20O21S2. Mole weight: 1437.51. | |
| Clerocidin | Clerocidin is produced by the strain of Oidiodendron truncatum HL-972. It has anti-gram-positive and negative bacteria activity and inhibits mouse P-388 leukemia. Synonyms: Antibiotic PR-1350. CAS No. 87501-14-2. Molecular formula: C40H56O10. Mole weight: 696.84. | |
| Clerodendrin | Clerodendrin is a nature product could be isolated from Lobelia chinensis. Clerodendrin is a potent dual Interleukin-4 (IL-4) inhibitor and β-hexosaminidase (Hex) inhibitor [1]. Uses: Scientific research. Group: Natural products. CAS No. 119738-57-7. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N2426. |  |
| Cleroindicin F | Cleroindicin F ((-)-Rengyolone), a cleroindicin, is an antimicrobial agent. Cleroindicin F shows relatively high anticandidal activity against Candida strains with a MIC value down to 12.5 μg/mL. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Oil. CAS No. 189264-47-9. Molecular formula: C8H10O3. Mole weight: 154.2. Purity: 0.98. IUPACName: (3aR,7aR)-3a-hydroxy-2,3,7,7a-tetrahydro-1-benzofuran-6-one. Canonical SMILES: C1COC2C1(C=CC(=O)C2)O. Product ID: ACM189264479. Alfa Chemistry ISO 9001:2015 Certified. | |
| Clesrovimab | Clesrovimab (MK1654) is a fully human, anti-RSV fusion (RSV F) glycoprotein monoclonal antibody. Clesrovimab has the potential for the research of respiratory syncytial virus infection [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: MK1654. CAS No. 2429913-18-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99804. | |
| Clethodim | Clethodim is a systemic graminicide and post-emergent herbicide. Uses: Herbicides. Synonyms: 2-[1-[[[(2E)-3-Chloro-2-propen-1-yl]oxy]imino]propyl]-5-[2-(ethylthio)propyl]-3-hydroxy-2-cyclohexen-1-one; Centurion; Centurion 240; E-Clethodim; Ogive; Prism; RE 45601; Select; Select MAX; Trigger; Volunteer. Grades: > 95%. CAS No. 99129-21-2. Molecular formula: C17H26ClNO3S. Mole weight: 359.91. | |
| Clethodim | Systemic graminicide. Post-emergent herbicide. Group: Biochemicals. Alternative Names: 2-[1-[[[(2E)-3-Chloro-2-propen-1-yl]oxy]imino]propyl]-5-[2-(ethylthio)propyl]-3-hydroxy-2-cyclohexen-1-one; Centurion; Centurion 240; E-Clethodim; Ogive; Prism; RE 45601; Select; Select MAX; Trigger; Volunteer. Grades: Highly Purified. CAS No. 99129-21-2. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| Clethodim | Clethodim is a postemergence herbicide. Clethodim shows developmental toxicity and neurotoxicity in zebrafish embryos and larvae [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 99129-21-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-119896. | |
| Clethodim Sulfone | Clethodim Sulfone. Group: Biochemicals. Alternative Names: 2-[1-[[(3-Chloro-2-propen-1-yl)oxy]imino]propyl]-5-[2-(ethylsulfonyl)propyl]-3-hydroxy-2-cyclohexen-1-one. Grades: Highly Purified. CAS No. 111031-17-5. Pack Sizes: 10mg. Molecular Formula: C17H26ClNO5S, Molecular Weight: 391.91. US Biological Life Sciences. | Worldwide |
| Clethodim Sulfone | Clethodim Sulfone is an impurity of Clethodim, a post-emergent herbicide. Synonyms: 2-[1-[[(3-Chloro-2-propen-1-yl)oxy]imino]propyl]-5-[2-(ethylsulfonyl)propyl]-3-hydroxy-2-cyclohexen-1-one. Grades: > 95%. CAS No. 111031-17-5. Molecular formula: C17H26ClNO5S. Mole weight: 391.91. | |
| Clethodim Sulfoxide | Clethodim impurity. Group: Biochemicals. Alternative Names: 2-[1-[[((E)-3-Chloro-2-propen-1-yl)oxy]imino]propyl]-5-[2-(ethylsulfinyl)propyl]-3-hydroxy-2-cyclohexen-1-one; 2-[1-[[ (3-Chloro-2-propenyl) oxy]imino]propyl]-5-[2- (ethylsulfinyl) propyl]-3-hydroxy-2-cyclohexen-1-one. Grades: Highly Purified. CAS No. 111031-14-2. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C??H??ClNO?S, Molecular Weight: 375.91. US Biological Life Sciences. | Worldwide |
| Clethodim Sulfoxide | Clethodim Sulfoxide is the Clethodim impurity. Synonyms: 2-[1-[[((E)-3-Chloro-2-propen-1-yl)oxy]imino]propyl]-5-[2-(ethylsulfinyl)propyl]-3-hydroxy-2-cyclohexen-1-one; 2-[1-[[(3-Chloro-2-propenyl)oxy]imino]propyl]-5-[2-(ethylsulfinyl) propyl]-3-hydroxy-2-cyclohexen-1-one. Grades: > 95%. CAS No. 111031-14-2. Molecular formula: C17H26ClNO4S. Mole weight: 375.91. | |
| 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. Grades: >95%. CAS No. 4298-15-1. Molecular formula: C16H22ClN3O. Mole weight: 307.83. | |
| Cletoquine oxalate | Cletoquine oxalate (Desethylhydroxychloroquine oxalate) is a major active metabolite of Hydroxychloroquine. Cletoquine oxalate is produced in the liver by CYP2D6, CYP3A4, CYP3A5, and CYP2C8 isoenzymes. Cletoquine oxalate is also a Chloroquine derivative and has the ability to against the chikungunya virus (CHIKV). Cletoquine oxalate has antimalarial effects and has the potential for autoimmune diseases treatment. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[[4-[(7-Chloro-4-quinolinyl)amino]pentyl]amino]ethanol Oxalate; (+/-)-Desethylhydroxychloroquine Oxalate. Product Category: Inhibitors. Appearance: Brown Solid. CAS No. 14142-64-4. Molecular formula: C18H24ClN3O5. Mole weight: 397.85. Purity: 0.96. IUPACName: 2-[4-[(7-chloroquinolin-4-yl)amino]pentylamino]ethanol;oxalic acid. Canonical SMILES: CC(CCCNCCO)NC1=C2C=CC(=CC2=NC=C1)Cl.C(=O)(C(=O)O)O. Product ID: ACM14142644. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| Clevidipine | Clevidipine is a short-acting dihydropyridine calcium channel antagonist (IC50= 7.1 nM, V(H) = -40 mV ). Uses: Scientific research. Group: Signaling pathways. CAS No. 167221-71-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 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 | 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 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 1 | Clevidipine Butyrate Impurity 1. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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 12 | Clevidipine Butyrate Impurity 12. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. 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 16 | Clevidipine Butyrate Impurity 16. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. Alternative Names: methyl 2-acetyl-3-(2,3-dichlorophenyl)-5-oxohexanoate. Molecular Formula: C15H16Cl2O4. Mole Weight: 330.04. Catalog: APB04197. | |
| 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 | Clevidipine Butyrate Impurity 4. Uses: For analytical and research use. Group: Impurity standards. 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. 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 Butyrate Impurity 6 | Clevidipine Butyrate Impurity 6. Uses: For analytical and research use. Group: Impurity standards. 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 9 | Clevidipine Butyrate Impurity 9. Uses: For analytical and research use. Group: Impurity standards. 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 Impurity 10 | Clevidipine Impurity 10. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. 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. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2177293-82-0. Molecular Formula: C23H27Cl2NO6. Mole Weight: 484.37. Catalog: APB2177293820. | |
| 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 Impurity K | Clevidipine Impurity K. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. CAS No. 91854-03-4. Molecular Formula: C15H11Cl2NO4. Mole Weight: 340.16. Catalog: APB91854034. | |
| 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. |  |
| 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 (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 Impurity 1 | Clidinium bromide Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 76201-95-1. Molecular Formula: C8H16NO+. Mole Weight: 142.22. Catalog: APB76201951. | |
| 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 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 | 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 | 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 | 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-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 |
Our database is helping our users find suppliers everyday.
