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| Product | Description | |
|---|---|---|
| Clematichinenoside C | Clematichinenoside C. Group: Biochemicals. CAS No. 177912-24-2. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| Clematichinenoside C | Clematichinenoside C is a triterpenoid saponin isolated from the roots of Clematis chinensis. Synonyms: Olean-12-en-28-oic acid, 3-[(O-β-D-glucopyranosyl-(1?4)-O-β-D-ribopyranosyl-(1?3)-O-6-deoxy-α-L-mannopyranosyl-(1?2)-α-L-arabinopyranosyl)oxy]-, O-6-deoxy-α-L-mannopyranosyl-(1?4)-O-β-D-glucopyranosyl. Grades: >98%. CAS No. 177912-24-2. Molecular formula: C70H114O34. Mole weight: 1499.65. |  |
| Clematiunicinoside E | Clematiunicinoside E is a triterpenoid saponin isolated from the roots of Clematis uncinata. Synonyms: Clematomandshurica saponin C. Grades: >98%. CAS No. 916649-92-8. Molecular formula: C76H124O39. Mole weight: 1661.77. | |
| Clematiunicinoside E | Clematiunicinoside E. Group: Biochemicals. CAS No. 916649-92-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Clematomandshurica saponin B | Clematomandshurica saponin B is a triterpenoid saponin isolated from the roots and rhizomes of Clematis mandshurica with inhibitory effect against cyclooxygenase-2. Synonyms: CLEMATOMANDSHURICA SAPONIN B; 916649-91-7; Clamatomandshurica saponin BHY-N4230; CS-0032478. Grades: >98%. CAS No. 916649-91-7. Molecular formula: C92H142O46. Mole weight: 1984.1. | |
| Clematomandshurica saponin B | Clematomandshurica saponin B. Group: Biochemicals. CAS No. 916649-91-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Clemizole | Clemizole is an H1 antagonist acts as a TRPC5 channel blocker (IC50 values are 1.1, 6.4, 9.1, 11.3 and 26.5 μM for TRPC5, TRPC4, TRPC3, TRPC6 and TRPC7 respectively). Uses: Trpc5 channel blocker. Synonyms: Clemizole; NSC 46261; NSC-46261; NSC46261; 1-[(4-chlorophenyl)methyl]-2-(pyrrolidin-1-ylmethyl)benzimidazole. Grades: ≥95%. CAS No. 442-52-4. Molecular formula: C19H20ClN3. Mole weight: 325.8350. | |
| Clemizole hydrochloride | Clemizole hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1163-36-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Clemizole hydrochloride | The hydrochloride salt form of clemizole, which is a histamine H1 antagonist with antitumor activity. It also has hepatitis C antiviral effect through restraining NS4B function and could also be used as an anticonvulsant in zebrafish Dravet syndrome model. Synonyms: Allercur; Clemizole HCl; Clemizole (hydrochloride); Reactrol; 1-[(4-chlorophenyl)methyl]-2-(pyrrolidin-1-ylmethyl)benzimidazole hydrochloride. Grades: 95%. CAS No. 1163-36-6. Molecular formula: C19H20ClN3.HCl. Mole weight: 362.30. | |
| Clemizole hydrochloride | Clemizole hydrochloride is an H1 histamine receptor antagonist, is found to substantially inhibit HCV replication. Clemizole hydrochloride is an inhibitor of TRPC5 channel. The IC 50 of Clemizole hydrochloride for RNA binding by NS4B is 24 nM, whereas its EC 50 for viral replication is 8 μM. Uses: Scientific research. Group: Signaling pathways. CAS No. 1163-36-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-30234A. |  |
| Clemizole hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| Clemizole hydrochloride | Clemizole hydrochloride is an H1 histamine receptor antagonist, is found to substantially inhibit HCV replication. Clemizole hydrochloride is an inhibitor of TRPC5 channel. The IC50 of Clemizole hydrochloride for RNA binding by NS4B is 24 nM, whereas its EC50 for viral replication is 8 μM. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(p-chlorobenzil)-2-pirrolidil-metil-benzimidazolocloridato;1-(p-chlorobenzyl)-2-(1-pyrrolidinylmethyl)-benzimidazolmonohydrochloride;1-p-chlorobenzyl-pyrrolidyl-methylene-benzimidazolehydrochloride;allercur;allercurehydrochloride;p48;1-P-CHLOROBENZYL-2-[1-PYRROLIDINYL]-METHYLBENZIMIDAZOLE HYDROCHLORIDE;1-[(4-Chlorophenyl)methyl]-2-(pyrrolidin-1-ylmethyl)benzoimidazole hydrochloride. Product Category: Inhibitors. Appearance: Solid. CAS No. 1163-36-6. Molecular formula: C19H21Cl2N3. Mole weight: 362.3. Purity: 0.9999. Canonical SMILES: ClC1=CC=C(C=C1)CN2C(CN3CCCC3)=NC4=CC=CC=C24.[H]Cl. Product ID: ACM1163366. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Clenbuterol-d9 | Clenbuterol-d 9 is the deuterium labeled Clenbuterol. Clenbuterol (NAB-365) is a β2-adrenergic receptor agonist with an EC50 of 31.9 nM[1]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: NAB-365-d9. CAS No. 129138-58-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-B1615S. | |
| Clenbuterol-d9 | Clenbuterol-d9. Uses: For analytical and research use. Group: Pesticides & metabolites; pharma & vet compounds & metabolites; food contact materials; pesticides & metabolites; pharma & vet compounds & metabolites; stable isotope labelled compounds. Alternative Names: 4-Amino-3,5-dichloro-?-[[[1,1-di(methyl-d3)ethyl-2,2,2-d3]amino]methyl]benzenemethanol,Benzenemethanol, 4-amino-3,5-dichloro-?-[[[1,1-di(methyl-d3)ethyl-2,2,2-d3]amino]methyl]-, Clenbuterol-d9, (±)-Clenbuterol D9 (trimethyl D9). CAS No. 129138-58-5. IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-2-[[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]amino]ethanol. Molecular formula: C122H9H9Cl2N2O. Mole weight: 286.25. Catalog: APS129138585. SMILES: [2H]C([2H])([2H])C(NCC(O)c1cc(Cl)c(N)c(Cl)c1)(C([2H])([2H])[2H])C([2H])([2H])[2H]. Format: Neat. | |
| Clenbuterol-d9 (1-4-Amino-3,5-dichlorophenyl)-2-tert-butylamino-d9-ethanol) | A ß-Agonist which can be used as a growth promoter in farm animals. Group: Biochemicals. Alternative Names: 1-4-Amino-3,5-dichlorophenyl)-2-tert-butylamino-d9-ethanol. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Clenbuterol-d9 hydrochloride | analytical standard. Group: Chemical class. | |
| Clenbuterol-d9 hydrochloride solution | 100 ?g/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Clenbuterol EP Impurity B HCl | Clenbuterol EP Impurity B HCl 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: 1-(4-Amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethan-1-one, hydrochloride (1:1); 4-Amino-α-(tert-butylamino)-3,5-dichloroacetophenone Hydrochloride; Keto Clenbuterol. CAS No. 37845-71-9. Molecular formula: C12H17Cl3N2O. Mole weight: 311.63. | |
| Clenbuterol hydrochloride | Clenbuterol (NAB-365) hydrochloride, a selective β2-adrenergic agonist, enhances skeletal muscle strength and hypertrophy. Clenbuterol hydrochloride induces growth factor mRNA, activates astrocytes, and protects rat brain tissue against ischemic damage [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: NAB-365 hydrochloride. CAS No. 21898-19-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1614. | |
| Clenbuterol Hydrochloride | 1-4-Amino-3,5-dichlorophenyl)-2-tert-butyl aminoethanol HCl, Ventipulmin. decongestant bronchodilator. CAS No. 21898-19-1. Product ID: 2-08320. Molecular formula: C12H18Cl2N2O.HCl. Mole weight: 313.65. |  |
| Clenbuterol, Hydrochloride | Substituted phenylethanolamine with β2 sympathomimetic activity. Bronchodilator. A β-Agonist which can be used as a growth promoter in farm animals. Neuroresearch product. Group: Biochemicals. Alternative Names: 4-Amino-3, 5-dichloro-a- [ [ (1, 1-dimethylethyl) amino] methyl] benzenemethanol, NAB-365Cl, Spiropent, Ventipulmin. Grades: Highly Purified. CAS No. 21898-19-1. Pack Sizes: 50mg, 100mg, 250mg. Molecular Formula: C12H19Cl3N2O, Molecular Weight: 313.65. US Biological Life Sciences. | Worldwide |
| Clenbuterol Impurity 1 | Clenbuterol Impurity 1 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). Molecular formula: C8H6Br2ClNO. Mole weight: 327.4. | |
| 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. Grades: > 95%. CAS No. 62909-66-4. Molecular formula: C7H5Cl2NO. Mole weight: 190.03. | |
| 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. Grades: > 95%. CAS No. 37148-49-5. Molecular formula: C12H17Cl3N2O. Mole weight: 311.63. | |
| 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. Grades: 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]-. Grades: > 95%. CAS No. 37153-52-9. Molecular formula: C12H18BrClN2O. Mole weight: 321.65. | |
| Clenbuterol(N) (HRP) | Clenbuterol belongs to the group of agonists. In livestock production clenbuterol improves the meat/fat ratio in fattened animals or accelerate the growth. Up to now agonists have not been authorized as adjuvants for fattening. In addition to its lipolytic and anabolic effect, clenbuterol has a relaxing effect on non-striated musculature on which is based its therapeutic use as an antiasthmatic and a tocolytic agent. When employed as a fattening adjuvant, as compared with the therapeutic use, clenbuterol is administered in a 5 to 10 times higher dose. Therefore, it is possible that clenbuterol residues may lead to a risk for consumers after illegal administration.Using the clenbuterol monocalantibody, it is possible to detect clenbuterol and other agonists in urine, muscle and liver both rapidly and with accuracy. Group: Biochemicals. Grades: Purified. Pack Sizes: 500ul. US Biological Life Sciences. | Worldwide |
| Clenbuterol Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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. Grades: 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 | analytical standard. Group: Amphetamines / stimulants standardspharma & vet compounds & metabolitespharma & vet compounds & metabolites. Alternative Names: 4-Amino-3,5-dichloro-?-[[(4-hydroxycyclohexyl)amino]methyl]benzenemethanol hydrochloride (1:1),Benzenemethanol, 4-amino-3,5-dichloro-?-[[(4-hydroxycyclohexyl)amino]methyl]-, hydrochloride (1:1). | |
| 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 | analytical standard. Group: Amphetamines / stimulants standardspharma & vet compounds & metabolitespharma & vet compounds & metabolites. Alternative Names: Benzenemethanol, 4-amino-3,5-dichloro-?-[(hexylamino)methyl]-,4-Amino-3,5-dichloro-?-[(hexylamino)methyl]benzyl alcohol. | |
| 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. | |
| Clenisopenterol hydrochloride | analytical standard. Group: Amphetamines / stimulants standards. | |
| Clenpenterol-(dimethyl-d6, propyl-d5) hydrochloride | analytical standard. Group: Amphetamines / stimulants standards. | |
| 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. Grades: 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. Grades: >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 | analytical standard. Group: Amphetamines / stimulants standardspharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metabolites. | |
| Clenproperol | Clenproperol is a β-adrenergic agonist. Synonyms: 4-Amino-3, 5-dichloro-alpha- ( ( (1-methylethyl) amino) methyl) benzenemethanol. Grades: 98%. CAS No. 38339-11-6. Molecular formula: C11H16Cl2N2O. Mole weight: 263.16. | |
| 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-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 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 | 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 | 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 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 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. | |
| 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. 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. 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. | |
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