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 | |
|---|---|---|
| Clavulanate Lithium | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| Clavulanate Lithium | A beta-lactamase inhibitor. It can irreversibly inactivate beta-lactamase enzymes of beta-lactam resistant microbes preventing them from breaking down beta-lactam antibiotics. Synonyms: (2R,5R,Z)-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate Lithium; Clavulanic acid, lithium salt. Grade: ≥98%. CAS No. 61177-44-4. Molecular formula: C8H8LiNO5. Mole weight: 205.09. |  |
| Clavulanate potassium | Clavulanate potassium is a potent β-lactamase inhibitor and acts as an antibiotic [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 61177-45-5. Pack Sizes: 5 mg; 10 mg. Product ID: HY-A0256A. |  |
| Clavulanate Potassium | lavulanate Potassium is a novel β-lactam antibiotic produced by Streptomyces coryneformis. Alternative Names: CLAVULANICACIDPOTASSIUM;CLAVULANICACIDPOTASSIUMSALT;CLAVULANTEPOTASSIUM;MM1415;PotassiumClavulanat;ClavulanatChemicalbooke;4-Oxa-1-azabicyclo3.2.0heptane-2-carboxylicacid,3-(2-hydroxyethylidene)-7-oxo-,monopotassiumsalt,(2R,3Z,5R)-. CAS No. 61177-45-5. Product ID: API61177455. Molecular formula: C8H10KNO5. Mole weight: 239.27. InChIKey: ABVRVIZBZKUTMK-JSYANWSFSA-M. EINECS: 262-640-9. Standard: USP/EP. Category: Antibiotic APIs. |  |
| Clavulanate Potassium (1:1 mixture with silicon dioxide) | Clavulanate Potassium is a semi-synthetic beta-lactamase inhibitor isolated from streptomyces. It contains a beta-lactam ring and binds strongly to beta-lactamase at or near its active site. It is used in conjunction with beta-lactamase susceptible penicillins to treat infections caused by beta-lactamase producing organisms. It is commonly combined with amoxicillin or ticarcillin to increase its effectiveness. Uses: Beta-lactamase inhibitors. Synonyms: Amonate; MM-14151; MM14151. CAS No. 61177-45-5. Molecular formula: C8H8KNO5. Mole weight: 237.25. | |
| Clavulanate Potassium, Streptomyces sp. | Clavulanic acid is a beta-lactam antibiotic produced by several species of the genus Streptomyces. The free acid degrades and is isolated and maintained as either the sodium or potassium salt. Clavulanate is a weak antibiotic but is a potent inhibitor of beta- lactamases. In combination with penicillin and cephalosporins it shows potent synergistic activity. Clavulanic acid is a suicide inhibitor, covalently binding to a serine residue in the active site of the beta-lactamase. Group: Biochemicals. Alternative Names: Timentin; Ticarcillin; MM 14151; [2R-(2α, 3Z, 5α)]-3-(2-hydroxyethylidene)-7-oxo-4-oxa- 1-azabicyclo[3. 2. 0]heptane-2-carboxylate potassium salt. Grades: Highly Purified. CAS No. 61177-45-5. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| Clavulanate-TEG-Biotin | Clavulanate-TEG-Biotin. Synonyms: 13-oxo-17-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-3,6,9,12-tetraoxaheptadecyl (2R,5R,Z)-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate. Molecular formula: C26H39N3O11S. Mole weight: 601.7. | |
| Clavulanate Tert-butylamine TBA | Clavulanate Tert-butylamine TBA. Alternative Names: [2R-(2α,3Z,5α)]-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, compound with tert-butylamine (1:1). CAS No. 66069-34-9. Product ID: API66069349. Molecular formula: C8H9NO5.C4H11N. Category: Antibacterial APIs. | |
| Clavulanic acid | It is produced by the strain of Streptomyces clavuligerus. Clavulanic acid has a strong inhibition of β-lactamase activity, almost no antibacterial effect. Synonyms: Acido clavulanico; Acide clavulanique; acidum clavulanicum; Clavulansaeure. Grade: 95%. CAS No. 58001-44-8. Molecular formula: C8H9NO5. Mole weight: 199.16. | |
| Clavulanic acid | Clavulanic acid is a naturally occurring powerful bacterial β-lactamases inhibitor for research of infections caused by bacteria, including infections of the ears. Clavulanic acid is active against a wide spectrum of gram-positive and gram-negative bacterias [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 58001-44-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-A0256. | |
| Clavulanic acid dimer impurity | Clavulanic acid dimer impurity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Clavulanic Acid DiMer IMpurity;(2R,4R,5Z)-4-Carboxy-5-(2-hydroxyethylidene)-3-[[(2R,3Z,5R)-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]hept-2-yl]carbonyl]-2-oxazolidineacetic Acid;PotassiuM Clavunate IMpurity E. Product Category: Heterocyclic Organic Compound. CAS No. 1260617-10-4. Molecular formula: C16H18N2O10. Mole weight: 398.32152. Product ID: ACM1260617104. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Clavulanic Acid Methyl Ester | Clavulanic Acid Methyl Ester is a substituted Clavulanic acid as β-lactamase inhibitor. Group: Biochemicals. Alternative Names: (2R, 3Z, 5R)-3-(2-Hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid Methyl Ester; [2R-(2α, 3Z, 5α)]- 3-(2-Hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid Methyl Ester; Methyl Clavulanate. Grades: Highly Purified. CAS No. 57943-82-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Clavulanic acid methyl ester-d3 | Clavulanic acid methyl ester-d3. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| Clavulanic Acid Potassium Salt in Cellulose (1:1 mixture) | Clavulanic Acid is a β-lactamase inhibitor, typically added to amoxicillin to increase its effectiveness. Group: Biochemicals. Alternative Names: Potassium Clavulanate in Cellulose. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Clavulanic Acid, Potassium Salt (MM 14151, Potassium Clavulanate) | Clavulanic acid is a beta-lactam antibiotic produced by several species of the genus Streptomyces. The free acid degrades and is isolated and maintained as either the sodium or potassium salt. Clavulanate is a weak antibiotic but is a potent inhibitor of beta- lactamases. In combination with penicillin and cephalosporins it shows potent synergistic activity. Clavulanic acid is a suicide inhibitor, covalently binding to a serine residue in the active site of the beta-lactamase. Group: Biochemicals. Alternative Names: Timentin; Ticarcillin; MM 14151; [2R-(2α, 3Z, 5α)]-3-(2-hydroxyethylidene)-7-oxo-4-oxa- 1-azabicyclo[3. 2. 0]heptane-2-carboxylate potassium salt. Grades: Highly Purified. CAS No. 61177-45-5. Pack Sizes: 10mg, 50mg, 100mg, 1g. US Biological Life Sciences. | Worldwide |
| Clavulanic acid potassium salt (Potassium Clavulanate)/Avicel (1:1) | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C8H8KNO5. CAS No. 61177-45-5. Prepack ID 87644048-1g. Molecular Weight 237.25. See USA prepack pricing. |  |
| Clay | Clay. Uses: For analytical and research use. Group: Process materials, geological, cement & soils. Pack Sizes: 50G. Catalog: APS001262. Shipping: Room Temperature. | |
| Clay-Bentonitic forming | Clay-Bentonitic forming. Uses: For analytical and research use. Group: Process materials, geological, cement & soils. Catalog: APS006799. Shipping: Room Temperature. | |
| Claycomb Medium | without L-glutamine, liquid, sterile-filtered, suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| Clay Nanoparticles | Clay Nanoparticles. Group: Clay nanopowders. CAS No. 1332-58-7. Molecular formula: 540.46 g/mol. >99%. |  |
| Clay Nanopowder | Clay Nanopowder. Group: Clay nanopowders. CAS No. 1332-58-7. Molecular formula: 540.46 g/mol. >99%. | |
| Clay Nanopowder Montmorillonite | Clay Nanopowder Montmorillonite. Group: Clay nanopowders. 99%. | |
| Clay stable agent | Clay stable agent. Group: Polymers. | |
| Clazakizumab | Clazakizumab is a monoclonal antibody directed against interleukin-6. Clazakizumab has been undergoing a clinical trial for the treatment of CABMR in recipients of a kidney transplant. Synonyms: ALD518; BMS-945429. CAS No. 1236278-28-6. | |
| Clazamycin A | It is produced by the strain of Streptomyces No. NF990-BF4. Clazamycin A has weak activity against gram-positive bacteria, gram-negative bacteria and L1210 cell. Synonyms: (2S-trans)-2-Chloro-5-inino-2,3-dihydro-1H-pyrrolizin-7alpha(5H)-ol. CAS No. 71806-55-8. Molecular formula: C7H9ClN2O. Mole weight: 172.61. | |
| Clazamycin B | It is produced by the strain of Streptomyces No. NF990-BF4. Clazamycin A has weak activity against gram-positive bacteria, gram-negative bacteria and L1210 cell. Synonyms: Antibiotic 354; (2S-cis)-2-Chloro-5-imino-2,3-dihydro-1H-pyrrolizin-7a(5H)-ol. CAS No. 71774-49-7. Molecular formula: C7H9ClN2O. Mole weight: 172.61. | |
| Clazosentan | Clazosentan, also called as AXV 034, Ro 61-1790 or VML 588, a novel endothelin A antagonist, improves cerebral blood flow and behavior after traumatic brain injury. In 2016 Actelion plans two phase III trials of Clazosentan for Cerebral vasospasm (in patients with aneurysmal subarachnoid haemorrhage) in Japan. Synonyms: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-[2-(2H-tetrazol-5-yl)pyridin-4-yl]pyrimidin-4-yl]-5-methylpyridine-2-sulfonamideAXV034; AXV-034; AXV 034; AXV 034343; AXV-034343; AXV-343434; Ro 61-1790; Ro-61-1790; VML 588; VML-588; VML 588; Clazosentan. Grade: 95%. CAS No. 180384-56-9. Molecular formula: C25H23N9O6S. Mole weight: 577.57. | |
| Clazosentan | Clazosentan (Ro 61-1790) is a selective endothelin A (ET A ) receptor antagonist. Clazosentan inhibits ET-1-mediated vasoconstriction. Clazosentan prevents cerebral vasospasm, vasospasm-related cerebral infarction [1] [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Ro 61-1790; VML 588; AXV-034343. CAS No. 180384-56-9. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17352. | |
| Clazuril | Clazuril is a synthetic coccidiostat drug administered to animals especially in poultry, to cure coccidiosis. Clazuril has a coccidiocidal effect on the asexual and sexual developmental stages of both Eimeria species, resulting in a complete interruption of the life cycle. Synonyms: R-62690; R62,690; Clazurilum; Clazurilo; (2-Chloro-4-(4,5-dihydro-3,5-dioxo-as-triazin-2(3H)-yl)phenyl)(p-chlorophenyl)acetonitrile. Grade: 95%. CAS No. 101831-36-1. Molecular formula: C17H10Cl2N4O2. Mole weight: 373.19. | |
| CLC TU 055 | CLC TU 055. Group: Polymers. | |
| Cleaning Chemicals |  | |
| Clean Sediment #2 | pkg of 100 g. Group: Certified reference materials (crms). | |
| Clear Flint Glass Marlow Bottle | Clear Flint Glass Marlow Bottle. Product ID: PM-006. Product Keywords: Packaging Materials; Glass Packaging; PM-006; Clear Flint Glass Marlow Bottle. Color: Clear. |  |
| Clear Glass Marlow Bottle | Clear Glass Marlow Bottle. Product ID: PM-002. Product Keywords: Packaging Materials; Glass Packaging; PM-002; Clear Glass Marlow Bottle. Color: Clear. | |
| Clear Glass Ointment Jars Pre-capped with Black Urea Lids | Clear Glass Ointment Jars Pre-capped with Black Urea Lids. Product ID: PM-024. Product Keywords: Packaging Materials; Glass Packaging; PM-024; Clear Glass Ointment Jars Pre-capped with Black Urea Lids. Color: Clear. | |
| Clear Glass Reagent Bottle & Ground Stopper | Clear Glass Reagent Bottle & Ground Stopper. Product ID: PM-003. Product Keywords: Packaging Materials; Glass Packaging; PM-003; Clear Glass Reagent Bottle & Ground Stopper. Color: Clear. | |
| Clear Glue, 1 gal | Notes: This multipurpose school glue goes on clear and dries clear for perfect projects every time. Safe, nontoxic, and washable. Storage Code: Green; general chemical storage. Product ID: 865445. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Clear Marlow Bottles | Clear Marlow Bottles. Product ID: PM-021. Product Keywords: Packaging Materials; Glass Packaging; PM-021; Clear Marlow Bottles. Color: Clear. | |
| Clear Marlow Glass Bottle | Clear Marlow Glass Bottle. Product ID: PM-004. Product Keywords: Packaging Materials; Glass Packaging; PM-004; Clear Marlow Glass Bottle. Color: Clear. | |
| ClearShield | ClearShield. Group: Polymers. | |
| Clearwood | Clearwood. CAS No. 84238-39-1. Kosher: Y. VIGON Item # 504909. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers, Aromatherapy, Essetial Oils. |  America & Internationally |
| Cleavage and polyadenylation specificity factor subunit 1 (1360-1369) | Cleavage and polyadenylation specificity factor subunit 1 (1360-1369) is a 10-aa peptide. This subunit is involved in the RNA recognition step of the polyadenylation reaction and it plays a role in eye morphogenesis and the development of retinal ganglion cell projections to the midbrain. Synonyms: Cleavage and polyadenylation specificity factor 160 kDa subunit (1360-1369). | |
| Cleavage and polyadenylation specificity factor subunit 1 (250-258) | Cleavage and polyadenylation specificity factor subunit 1 (250-258) is a 9-aa peptide. This subunit is involved in the RNA recognition step of the polyadenylation reaction and it plays a role in eye morphogenesis and the development of retinal ganglion cell projections to the midbrain. Synonyms: Cleavage and polyadenylation specificity factor 160 kDa subunit (250-258). | |
| Clebopride malate | Clebopride malate is a dopamine antagonist used in the study of functional gastrointestinal disorders. Uses: Scientific research. Group: Signaling pathways. CAS No. 57645-91-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B1613A. | |
| Clebopride Malate | Clebopride is a substituted benzamide as a dopamine antagonist used to treat functional gastrointestinal disorders. Uses: Dopamine antagonist. Synonyms: 4-Amino-5-chloro-2-methoxy-N-(1-benzyl-4-piperidyl)benzamide malate; 4-amino-N-(1-benzylpiperidin-1-ium-4-yl)-5-chloro-2-methoxybenzamide; 2,4-dihydroxy-4-oxobutanoate. Grade: ≥95%. CAS No. 57645-91-7. Molecular formula: C23H28ClN3O6. Mole weight: 477.94. | |
| Clecarmycin A1 | It is produced by the strain of Streptomyces sp. DO-114. Clecarmycin A1 has anti-gram-positive bacteria activity with MIC 0.04-0.33μg/mL and has stronger anti-gram-negative bacteria and candida albicans than C. Clecarmycin A1 also showed strong cytotoxicity, with IC50 of 6.58 mg/mL against HeLa S3 cells, which was 10-20 times stronger than adriamycin. Molecular formula: C29H24O11. Mole weight: 548.49. | |
| Clecarmycin C | It is produced by the strain of Streptomyces sp. DO-114. Clecarmycin C has anti-gram-positive bacteria activity with MIC 0.04-0.33μg/mL. It also showed strong cytotoxicity, with IC50 of 11.5 mg/mL against HeLa S3 cells, which was 10-20 times stronger than adriamycin. CAS No. 136427-31-1. Molecular formula: C29H26O11. Mole weight: 550.51. | |
| CLEFMA | CLEFMA is a curcumin analog that elevates ROS levels and induces oxidative stress and apoptosis in lung cancer cell lines. CLEFMA inhibits tumor growth in lung cance xenografts. Synonyms: 4-[3,5-Bis[(2-chlorophenyl)methylene]-4-oxo-1-piperidinyl]-4-oxo-2-butenoic acid. CAS No. 1246964-32-8. Molecular formula: C23H17Cl2NO4. Mole weight: 442.29. | |
| Cleistanthin B | Cleistanthin B has a role as an antihypertensive agent. It is a member of cleistanthins, Cleistanthin B exhibits anti-SARS-CoV-2 effects in Vero cells. Synonyms: Diphyllin O-glucoside; Clei B. Grade: 98%. CAS No. 30021-77-3. Molecular formula: C27H26O12. Mole weight: 542.49. | |
| Clemaphenol A | Clemaphenol A is a chemical constituent of the flower of Fritillaria pallidiflora [1]. Uses: Scientific research. Group: Natural products. CAS No. 362606-60-8. Pack Sizes: 1 mg. Product ID: HY-N5104. | |
| Clemaphenol A | Clemaphenol A. Group: Biochemicals. CAS No. 362606-60-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Clemastanin A | Clemastanin A. Group: Biochemicals. Grades: Plant Grade. CAS No. 172670-47-2. Pack Sizes: 10mg. Molecular Formula: C25H32O11, Molecular Weight: 508.51. US Biological Life Sciences. | Worldwide |
| Clemastanin B | Clemastanin B. Group: Biochemicals. Grades: Plant Grade. CAS No. 112747-98-5. Pack Sizes: 10mg. Molecular Formula: C32H44O16, Molecular Weight: 684.68. US Biological Life Sciences. | Worldwide |
| Clemastine | Clemastine is a histamine H1 antagonist commonly used for the symptoms of allergic rhinitis, hay fever, and cold. Uses: Anti-allergic agents. Synonyms: HS 592; HS-592; HS592; Meclastin; Mecloprodin; Clemastina; Tavist; Meclastine. CAS No. 15686-51-8. Molecular formula: C21H26ClNO. Mole weight: 343.895. | |
| Clemastine EP Impurity A | Clemastine EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 108825-05-4. Molecular formula: C21H26ClNO2. Mole weight: 359.89. Catalog: APB108825054. | |
| Clemastine fumarate | Clemastine Fumarate (Clemastine) is a selective histamine H1 receptor antagonist with IC50 of 3 nM. Uses: Anti-allergic agents. Synonyms: Agasten; Tavist; Mecloprodine; (2R)-2-[2-[(1R)-1-(4-chlorophenyl)-1-phenylethoxy]ethyl]-1-methylpyrrolidine fumarate. Grade: >98%. CAS No. 14976-57-9. Molecular formula: C21H26ClNO.C4H4O4. Mole weight: 459.96. | |
| Clemastine fumarate | Clemastine (HS-592) fumarate is a selective histamine H1 receptor antagonist. Clemastine fumarate is an antihistamine mainly used for relieving symptoms of allergic reactions primarily by competing with histamine to bind H1 receptors. Anti-inflammatory effects [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: HS-592 fumarate; Meclastine fumarate. CAS No. 14976-57-9. Pack Sizes: 10 mM * 1 mL; 100 mg; 200 mg; 500 mg. Product ID: HY-B0298A. | |
| Clemastine Fumarate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Xolamin, Trabest, Pyrrolidine, 2-[2-[(1R)-1-(4-chlorophenyl)-1-phenylethoxy]ethyl]-1-methyl-, (2R)-, (2E)-2-butenedioate (1:1), Tavegyl, Lecasol,Clemastine fumarate, Pyrrolidine, 2-[2-[(p-chloro-alpha-methyl-alpha-phenylbenzyl)oxy]ethyl]-1-methyl-, (+)-, fumarate (1:1) (8CI), Lacretin, Anhistan, HS 592, Clemastine Fumarate, Clemastine hydrogen fumarate, (+)-2-[2-[(p-Chloro-alpha-methyl-alpha-phenylbenzyl)oxy]ethyl]-1-methylpyrrolidine fumarate, Tavegil, Meclastine fumarate, Aloginan, Masletine, Reconin, Marsthine, Mecloprodine, Piloral, Mallermin F, Tavist, Pyrrolidine, 2-[2-[1-(4-chlorophenyl)-1-phenylethoxy]ethyl]-1-methyl-, [R-(R*,R*)]-, (E)-2-butenedioate (1:1), Inbestan, (2R)-2-[2-[(R)-1-(4-Chlorophenyl)-1-phenylethoxy]ethyl]-1-methylpyrrolidine (E)-butenedioate, Bravegyl, Kinotomin, Telgin, Agasten, Maikohis, Telgin G, Alphamin, Fuluminol. | |
| Clemastine Fumarate | antiallergic drug. Alternative Names: Agasten. Tavist. Mecloprodine. CAS No. 14976-57-9. Product ID: API14976579. Molecular formula: C25H30ClNO5. Mole weight: 460. EINECS: 239-055-2. SMILES: C[C@@](C1=CC=CC=C1)(C2=CC=C(C=C2)Cl)OCC[C@H]3CCCN3C.C(=C/C(=O)O)\C(=O)O. Appearance: Colorless to faintly yellow crystalline powder. Category: Antihistamine APIs. | |
| Clemastine Fumarate | H1 Histamine receptor antagonist. Antihistaminic. Group: Biochemicals. Alternative Names: (2R)-2-[2-[(1R)-1-(4-Chlorophenyl)-1-phenylethoxy]ethyl]-1-methylpyrrolidine (2E)-2-Butenedioate; (+) -2-[2-[ (p-Chloro-α -methyl-α -phenylbenzyl) oxy]ethyl]-1-methylpyrrolidine Fumarate; Agasten; Aloginan; Alphamin; Kinotomin; Lacretin. Grades: Highly Purified. CAS No. 14976-57-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Clemastine Fumarate Impurity B | N-Methyl-4-[1-(4-chlorophenyl)-1-phenylethoxy)hexahydroazepine is an impurity in the synthesis of Clemastine Fumarate, a H1 histamine receptor antagonist and antihistaminic. Synonyms: N-Methyl-4-[1-(4-chlorophenyl)-1-phenylethoxy)hexahydroazepine; 4-(1-(4-Chlorophenyl)-1-phenylethoxy)-1-methylazepane; 4-[1-(4-Chlorophenyl)-1-phenylethoxy]hexahydro-1-methyl-1H-azepine. Grade: > 95%. CAS No. 61771-18-4. Molecular formula: C21H26ClNO. Mole weight: 343.89. | |
| Clemastine Fumarate Impurity C | 1-(4-Chlorophenyl)-1-phenylethanol is used in the synthetic preparation of rhodium-catalyzed arylation of nitriles, ketones and imines with tetrafluoroborate or arylboronic acids. Synonyms: 1-(4-Chlorophenyl)-1-phenylethanol; 4-Chloro-α-methyl-benzhydrol; p-Chlorophenyl)methylphenylcarbinol; 1-(4-Chlorophenyl)-1-phenylethanol; 1-(p-Chlorophenyl)-1-phenylethanol; 4-Chloro(α-methyl-α-phenyl)benzenemethanol; EGIS 5927; p-Chloro-α-methylbenzhydr. Grade: > 95%. CAS No. 59767-24-7. Molecular formula: C14H13ClO. Mole weight: 232.71. | |
| Clemastine fumarate salt | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Clemastine N-Oxide | Clemastine N-Oxide is a metabolite of Clemastine Fumarate, a H1 histamine receptor antagonist and antihistaminic. Synonyms: [R-(R*,R*)]- 2-[2-[1-(4-Chlorophenyl)-1-phenylethoxy]ethyl]-1-methylpyrrolidine 1-Oxide. Grade: > 95%. CAS No. 108825-05-4. Molecular formula: C21H26ClNO2. Mole weight: 359.89. | |
| Clematichinenoside AR | Clematichinenoside AR. Group: Biochemicals. CAS No. 761425-93-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Clematichinenoside C | Clematichinenoside C. Group: Biochemicals. CAS No. 177912-24-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 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. 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; 442-52-4; Histacur; Clemizol; Histakool; 1-(4-Chlorobenzyl)-2-(pyrrolidin-1-ylmethyl)-1H-benzo[d]imidazole; Clemizolum; Lergopenin; Depocural; 1-[(4-chlorophenyl)methyl]-2-(pyrrolidin-1-ylmethyl)benzimidazole; 1-(p-Chlorobenzyl)-2-pyrrolidylmethylenebenzimidazole; 1-p-Chlorobenzyl-2-(1-pyrrolidinylmethyl)benzimidazole; NSC 46261; NSC-46261; AL-20 FREE BASE; CHEBI:52140; T97CB3796L; AL 2. Grade: ≥95%. CAS No. 442-52-4. Molecular formula: C19H20ClN3. Mole weight: 325.84. | |
| Clemizole hydrochloride | Clemizole hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1163-36-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
