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| Product | Description | |
|---|---|---|
| Clenpenterol hydrochloride | analytical standard. Group: Amphetamines / stimulants standardspharma & vet compounds & metabolitespolycyclic aromatic hydrocarbons (pahs)standards for environmental regulatory methodsenvironmental food contaminantsfood contact materialspharma & vet compounds & metabolites. |  |
| Clenpenterol Hydrochloride | 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-(1,1-dimethylpropylamino)-ethanol hydrochloride; 4-Amino-3,5-dichloro-α-[[(1,1-dimethylpropyl)amino]methyl]benzenemethanol Hydrochloride; Methylclenbuterol Hydrochloride; NAB 760 Hydrochloride. Grade: 98%. CAS No. 37158-47-7. Molecular formula: C13H21Cl3N2O. Mole weight: 327.68. |  |
| Clenpirin | Clenpirin, an imino-pyrolidine, has been developed as an acaricide for the control of Boophilus. Synonyms: 1-butyl-N-(3,4-dichlorophenyl)pyrrolidin-2-imine; Clenpirin; BRN 1540697; Clempirina; Clempirina [INN-Spanish]; UNII-PFM79PGI92; Clenpirin; Clenpirine; Clenpirine [INN-French; ] Clenpirinum; Clenpirinum [INN-Latin]; Clenpyrin; EINECS 248-190-6. Grade: >98%. CAS No. 27050-41-5. Molecular formula: C14H18Cl2N2. Mole weight: 285.21. | |
| Clenproperol | Clenproperol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Amino-3,5-dichloro-α-[[(1-methylethyl)amino]methyl]benzenemethanol. Product Category: Heterocyclic Organic Compound. Appearance: Pale Beige Solid. CAS No. 38339-11-6. Molecular formula: C11H16Cl2N2O. Mole weight: 263.16. Purity: 0.96. IUPACName: 1-(4-amino-3,5-dichlorophenyl)-2-(propan-2-ylamino)ethanol. Canonical SMILES: CC(C)NCC(C1=CC(=C(C(=C1)Cl)N)Cl)O. Density: 1.281g/cm³. Product ID: ACM38339116. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Clenproperol | A related drug of Clenbuterol, a β-agonist which can be used as a growth promoter in farm animals. Group: Biochemicals. Alternative Names: 4-Amino-3, 5-dichloro-α - [ [ (1-methylethyl) amino] methyl] benzenemethanol. Grades: Highly Purified. CAS No. 38339-11-6. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| Clenproperol | Clenproperol is a β-adrenergic agonist. Synonyms: 4-Amino-3,5-dichloro-alpha-(((1-methylethyl)amino)methyl)benzenemethanol. Grade: 98%. CAS No. 38339-11-6. Molecular formula: C11H16Cl2N2O. Mole weight: 263.16. | |
| Clenproperol | analytical standard. Group: Amphetamines / stimulants standardspharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metabolites. | |
| Clenproperol-d7 | A labeled related drug. Group: Biochemicals. Alternative Names: 4-Amino-3, 5-dichloro-α - [ [ (1-methylethyl-d7) amino] methyl] benzenemethanol. Grades: Highly Purified. CAS No. 1173021-09-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Clenproperol-d7 | analytical standard. Group: Amphetamines / stimulants standardsdyes & metabolitesstable isotope labelled compoundsdyes & metabolitesstable isotope labelled compounds. | |
| Clenproperol-[d7] | Clenproperol-[d7] is the labelled analogue of Clenproperol, which is a β-adrenergic agonist and can be used as a growth promoter in farm animals. Synonyms: Clenproperol-D7; 1-(4-Amino-3,5-dichlorophenyl)-2-isopropyl-D7-aminoethanol; 4-Amino-3,5-dichloro-α-[[(1-methylethyl-d7)amino]methyl]benzenemethanol; 4-Amino-3,5-dichloro-α-[(isopropylamino-d7)methyl]benzylalcohol; NAB 277-d7. Grade: 95% by HPLC; 98% atom D. CAS No. 1173021-09-4. Molecular formula: C11H9D7Cl2N2O. Mole weight: 270.21. | |
| 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. | |
| Cleomiscosin A | Cleomiscosin A is isolated from the herbs of Buxus sinica. Uses: Anti-inflammatory activity. Synonyms: (2R,3R)-rel-2,3-Dihydro-3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-5-methoxy-9H-pyrano[2,3-f]-1,4-benzodioxin-9-one. Grade: 97%. CAS No. 76948-72-6. Molecular formula: C20H18O8. Mole weight: 386.36. | |
| Cleomiscosin C | Cleomiscosin C is isolated from Buxus sinica, which can be beneficial in preventing LDL oxidation in atherosclerotic lesions. Uses: Anti-atherosclerotic. Synonyms: (2R,3R)-3-(4-Hydroxy-3,5-dimethoxyphenyl)-2-(hydroxymethyl)-5-methoxy-2,3-dihydro-9H-[1,4]dioxino[2,3-h]chromen-9-one. Grade: >96%. CAS No. 84575-10-0. Molecular formula: C21H20O9. Mole weight: 416.4. | |
| 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-Dimethylmercaptopropylaminocleomycin; 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. | |
| Cleroindicin F | Cleroindicin F isolated from the herbs of Clerodendrum indicum. Synonyms: (3aR,7aR)-3a-Hydroxy-3,3a,7,7a-tetrahydro-1-benzofuran-6(2H)-one. Grade: 0.95. CAS No. 189264-47-9. Molecular formula: C8H10O3. Mole weight: 154.2. | |
| Clerosterol glucoside | Clerosterol glucoside is isolated from the fresh fruits of Momordica charantia L. Synonyms: (3β,20R,24S)-Stigmasta-5,25-dien-3-yl β-D-glucopyranoside; (24S)-Ethylcholesta-5,25-dien-3-O-beta-glucoside; beta-D-Glucopyranoside (3beta,24S)-stigmasta-5,25-dien-3-yl. Grade: 93%. CAS No. 123621-00-1. Molecular formula: C35H58O6. Mole weight: 574.8. | |
| 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 | analytical standard, mixture of isomers. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| 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 | 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. Grade: > 95%. CAS No. 99129-21-2. Molecular formula: C17H26ClNO3S. Mole weight: 359.91. | |
| 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. Grade: > 95%. CAS No. 111031-17-5. Molecular formula: C17H26ClNO5S. Mole weight: 391.91. | |
| 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. Grade: > 95%. CAS No. 111031-14-2. Molecular formula: C17H26ClNO4S. Mole weight: 375.91. | |
| 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 |
| 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 | 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 |
| 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 | 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 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 | 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 | 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 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 ?;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 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 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 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. 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. Grade: ≥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. Grade: ≥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 | 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. 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 | analytical standard. Group: Stomach acid inhibitor standards. | |
| 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 | 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 (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-[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 Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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. 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. | |
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