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| Product | Description | |
|---|---|---|
| Clenbuterol Impurity 1 | Clenbuterol Impurity 1. Uses: For analytical and research use. CAS No. 30095-55-7. Molecular formula: C8H6Br3NO. Mole weight: 371.85. Catalog: APB30095557. |  |
| Clenbuterol Impurity 2 | Clenbuterol Impurity 2. Uses: For analytical and research use. CAS No. 50306-03-1. Molecular formula: C12H18Cl2N2O. Mole weight: 277.19. Catalog: APB50306031. | |
| Clenbuterol Impurity 3 | Clenbuterol Impurity 3. Uses: For analytical and research use. CAS No. 50499-60-0. Molecular formula: C12H18Cl2N2O. Mole weight: 277.19. Catalog: APB50499600. | |
| Clenbuterol Impurity 7 | Clenbuterol Impurity 7. Uses: For analytical and research use. Alternative Names: 1-(4-amino-3,5-dichlorophenyl)-2-(isopropylamino)ethanol. Molecular formula: C11H16Cl2N2O. Mole weight: 263.16. Catalog: APB04535. | |
| Clenbuterol Impurity 8 | Clenbuterol Impurity 8. Uses: For analytical and research use. Alternative Names: 2-((2-(4-amino-3,5-dichlorophenyl)-2-hydroxyethyl)amino)-2-methylpropan-1-ol. Molecular formula: C12H18Cl2N2O2. Mole weight: 293.19. Catalog: APB04533. | |
| Clenbuterol Impurity A | 4-Amino-3,5-dichlorobenzaldehyde is an impurity of Clenbuterol and is used as a reagent in the synthesis of pyrazolopyridine derivatives as inhibitors of phosphodiesterase-4 (PDE-IV) and production of tumor necrosis factor-α (TNF-α). 4-Amino-3,5-dichlorobenzaldehyde is also used as a reagent in the synthesis of amino acid derivatives as neuropeptide Y antagonists. Synonyms: 4-Amino-3,5-dichlorobenzaldehyde. Grade: > 95%. CAS No. 62909-66-4. Molecular formula: C7H5Cl2NO. Mole weight: 190.03. |  |
| Clenbuterol Impurity A | Clenbuterol Impurity A. Uses: For analytical and research use. Alternative Names: 4-amino-3,5-dichlorobenzaldehyde. CAS No. 62909-66-4. Molecular formula: C7H5Cl2NO. Mole weight: 190.03. Catalog: APB62909664. | |
| Clenbuterol Impurity B | Clenbuterol Impurity B. Uses: For analytical and research use. Alternative Names: 1-(4-amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethanone. CAS No. 69708-36-7. Molecular formula: C12H16Cl2N2O. Mole weight: 275.17. Catalog: APB69708367. | |
| Clenbuterol Impurity B | Clenbuterol Impurity B is an impurity of Clenbuterol, a renowned bronchodilator catering to the needs of afflicted souls, specifically those beset by respiratory afflictions such as the formidable asthma. Synonyms: 1-(4-amino-3,5-dichloro-phenyl)-2-(tert-butylamino)ethanone hydrochloride. Grade: > 95%. CAS No. 37148-49-5. Molecular formula: C12H17Cl3N2O. Mole weight: 311.63. | |
| Clenbuterol Impurity B (Hydrochloride) | Clenbuterol Impurity B (Hydrochloride). Uses: For analytical and research use. Alternative Names: 1-(4-amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethanone hydrochloride. Molecular formula: C12H16Cl2N2O. Mole weight: 275.17. Catalog: APB04536. | |
| Clenbuterol Impurity C | Clenbuterol Impurity C. Uses: For analytical and research use. Alternative Names: 1-(4-amino-3,5-dichlorophenyl)ethanone. CAS No. 37148-48-4. Molecular formula: C8H7Cl2NO. Mole weight: 204.05. Catalog: APB37148484. | |
| Clenbuterol Impurity E | Clenbuterol Impurity E. Uses: For analytical and research use. Alternative Names: 1-(4-amino-3,5-dichlorophenyl)-2-bromoethanone. CAS No. 37148-47-3. Molecular formula: C8H6BrCl2NO. Mole weight: 282.95. Catalog: APB37148473. | |
| Clenbuterol Impurity E | Clenbuterol Impurity E is an impurity of Clenbuterol and is used as a reagent in the synthesis of pyrazolopyridine derivatives as inhibitors of phosphodiesterase-4 (PDE-IV) and production of tumor necrosis factor-α (TNF-α). Synonyms: 4-Amino-3,5-dichlorophenacylbromide; 1-(4-Amino-3,5-dichlorophenyl)-2-bromoethan-1-one. Grade: 95%. CAS No. 37148-47-3. Molecular formula: C8H6BrCl2NO. Mole weight: 282.95. | |
| Clenbuterol Impurity F | Clenbuterol Impurity F is an impurity of Clenbuterol which is employed for efficacious therapies targeting respiratory ailments. Synonyms: Bromoclenbuterol; 37153-52-9; Bromchlorbuterol; 1-(4-amino-3-bromo-5-chlorophenyl)-2-(tert-butylamino)ethanol; Clenbuterol Impurity F; 4KJ88YP4R5; SCHEMBL10614327; DTXSID80376770; FT-0730841; CLENBUTEROL HYDROCHLORIDE IMPURITY F [EP IMPURITY]; (1RS)-1-(4-amino-3-bromo-5-chlorophenyl)-2-[(1,1-dimethylethyl)amino]ethanol; 4-Amino-3-bromo-5-chloro-alpha-[[(1,1-dimethylethyl)amino]methyl]benzenemethanol; Benzenemethanol, 4-amino-3-bromo-5-chloro-alpha-[[(1,1-dimethylethyl)amino]methyl]-. Grade: > 95%. CAS No. 37153-52-9. Molecular formula: C12H18BrClN2O. Mole weight: 321.65. | |
| Clenbuterol Impurity F | Clenbuterol Impurity F. Uses: For analytical and research use. Alternative Names: 1-(4-amino-3-bromo-5-chlorophenyl)-2-(tert-butylamino)ethanol. CAS No. 37153-52-9. Molecular formula: C12H18BrClN2O. Mole weight: 321.64. Catalog: APB37153529. | |
| Clenbuterol Related Compound B | Clenbuterol Related Compound B. Uses: For analytical and research use. CAS No. 37148-49-5. Mole weight: 275.17 (free base basis). Catalog: AP37148495. | |
| Clencyclohexerol | Clencyclohexerol is an analog of Clenbuterol and is used as a reagent in the synthesis of pyrazolopyridine derivatives as inhibitors of phosphodiesterase-4 (PDE-IV) and production of tumor necrosis factor-α (TNF-α). Uses: An analog of clenbuterol, a β-agonist which can be used as a growth promoter in farm animals. Synonyms: 4-Amino-3,5-dichloro-α-[[(4-hydroxycyclohexyl)amino]methyl]benzenemethanol; Benzenemethanol, 4-amino-3,5-dichloro-α-[[(4-hydroxycyclohexyl)amino]methyl]-; 4-{[2-(4-Amino-3,5-dichlorophenyl)-2-hydroxyethyl]amino}cyclohexanol. Grade: 98%. CAS No. 157877-79-7. Molecular formula: C14H20Cl2N2O2. Mole weight: 319.23. | |
| Clencyclohexerol | An analog 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 - [ [ (4-hydroxycyclohexyl) amino] methyl] benzenemethanol. Grades: Highly Purified. CAS No. 157877-79-7. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Clencyclohexerol hydrochloride | Clencyclohexerol 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: 4-[2-(4-Amino-3,5-dichlorophenyl)-2-hydroxyethylamino]-cyclohexanol hydrochloride. CAS No. 1435934-75-0. Molecular formula: C14H20Cl2N2O2. Mole weight: 319.23. | |
| Clenhexerol | Clenhexerol is a β-adrenergic agonist. Synonyms: 1-(4-Amino-3,5-dichlorophenyl)-2-hexylaminoethanol. CAS No. 78982-88-4. Molecular formula: C14H22Cl2N2O. Mole weight: 305.243. | |
| Clenhexerol hydrochloride | Clenhexerol 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-hexylaminoethanol hydrochloride. Molecular formula: C14H22Cl2N2O.HCl. Mole weight: 341.708. | |
| Clenhexerol hydrochloride | Clenhexerol hydrochloride. Group: Biochemicals. Alternative Names: 4-Amino-3, 5-dichloro-a- [ [ (1, 1-dimethylbutyl) amino] methyl] benzenemethanol hydrochloride. Grades: Highly Purified. CAS No. 37158-48-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C14H23Cl3N2O. US Biological Life Sciences. | Worldwide |
| Clenisohexerol hydrochloride | Clenisohexerol 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-(1,1-dimethylbutylamino)-ethanol hydrochloride. CAS No. 37158-48-8. Molecular formula: C14H22Cl2N2O.HCl. Mole weight: 341.708. | |
| Clenisopenterol hydrochloride | Clenisopenterol 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-(3-methylbutylamino)-ethanol hydrochloride. CAS No. 1435935-00-4. Molecular formula: C13H20Cl2N2O.HCl. Mole weight: 327.681. | |
| Clenoliximab | Clenoliximab is a chimeric monoclonal antibody directed against CD4. Clenoliximab acts as an immunomodulator with the potential for the treatment of rheumatoid arthritis. Synonyms: IDEC-151; IDEC 151; IDEC151. Grade: 95%. CAS No. 182912-58-9. | |
| Clenpenterol-[d11] hydrochloride | Clenpenterol-[d11] hydrochloride is the labelled salt of Clenpenterol, which was detected as a β-agonist residue in foodstuffs sourced from animal meats. Synonyms: 1-(4-Amino-3,5-dichloro-phenyl)-2-(1,1-dimethyl-propyl-D11-amino)-ethanol hydrochloride; Clenpenterol-D11 hydrochloride; Clenpenterol-(dimethyl-d6, propyl-d5) hydrochloride. Grade: 95% by HPLC; 98% atom D. CAS No. 1325559-11-2. Molecular formula: C13H9D11Cl2N2O.HCl. Mole weight: 338.75. | |
| Clenpenterol-[d5] hydrochloride | Clenpenterol-[d5] hydrochloride is the labelled salt of Clenpenterol, which was detected as a β-agonist residue in foodstuffs sourced from animal meats. Synonyms: 1-(4-Amino-3,5-dichloro-phenyl)-2-(1,1-dimethyl-propyl-D5-amino)-ethanol hydrochloride; Clenpenterol-D5 hydrochloride; 4-Amino-3,5-dichloro-α-[[(1,1-dimethylpropyl-d5)amino]methyl]benzenemethanol Hydrochloride; Methylclenbuterol-d5 Hydrochloride; NAB 760-d5 Hydrochloride. Grade: 95% by HPLC; 98% atom D. CAS No. 1794793-20-6. Molecular formula: C13H15D5Cl2N2O.HCl. Mole weight: 332.71. | |
| 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 | 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-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] | 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 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. | |
| 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. | |
| Clesitamig | Clesitamig (ALPS-12) is a trispecific T cell engager with two CD3/CD137 dual-specific Fabs and one DLL3 Fab. Clesitamig engages CD3 and CD137 on T cells to activate and co-stimulate T cells, promoting their proliferation, survival, and antitumor activity. Clesitamig binds to DLL3 on tumor cells for tumor-specific recognition. Clesitamig can be used for the research of small cell lung cancer (SCLC)[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ALPS-12; RG-6524; RO 7616789. CAS No. 2930861-48-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990981. |  |
| Clesrovimab | Clesrovimab (MK1654) is a humanized IgG1 monoclonal antibody targeting the respiratory syncytial virus (RSV) protein F. Clesrovimab binds to pre-fusion and post-fusion forms of RSV-A fusion protein with high affinity, with corresponding KD values of 71 pM and 480 pM, respectively. Clesrovimab is applicable for the research of RSV infection[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MK1654. CAS No. 2429913-18-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99804. | |
| 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 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. 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. CAS No. 111031-14-2. Product ID: ACM111031142. Molecular formula: C17H26ClNO4S. Mole weight: 375.91. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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 | 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 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 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. | |
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