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 | |
|---|---|---|
| Chlorovinylbenzene | Chlorovinylbenzene. Alternative Names: chlorovinylbenzene;Chlorvinylbenzol (o, m, p). CAS No. 1331-28-8. Product ID: ACM1331288. Molecular formula: C8H7Cl. Mole weight: 138.59418. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Chloroxine | Chloroxine. Group: Biochemicals. Alternative Names: 5,7-Dichloro-8-hydroxyquinoline; 5,7-Dichloro-8-oxyquinoline; 5,7-Dichloro-8-quinolinol; 5,7-Dichlorooxine; 5,7-Dichloroxine; CHQ; Capitrol; Chlofucid; Chloroxyquinoline; Clofuzid; Dichloro hydroxyquinoline; Dichloroquinolinol; Dichloroxin; Endiaron; NSC 3904; Quesyl; Quinolor; Quixalin. Grades: Highly Purified. CAS No. 773-76-2. Pack Sizes: 1g. Molecular Formula: C9H5Cl2NO, Molecular Weight: 214.05. US Biological Life Sciences. |  Worldwide |
| Chloroxine | Chloroxine (5,7-dichloro-8-hydroxyquinoline) is a synthetic halogenated hydroxyquinoline compound. Its antimicrobial and antifungal properties arise from its ability to chelate essential metal ions, particularly copper and zinc, which are critical cofactors for microbial enzymatic processes. Applications: Indicated for the treatment of seborrheic dermatitis and dandruff. chloroxine is a halogenated hydroxyquinoline antimicrobial that chelates essential metal ions in microbial cells, disrupting metalloenzyme function and providing effective antifungal and antibacterial activity in scalp and skin applications. Category: Active pharmaceutical ingredients. Synonyms: 5,7-Dichloro-8-hydroquinoline;5,7-dichloro-8-quinolino. CAS No. 773-76-2. Product ID: API773762. Molecular formula: C9H5Cl2NO. Mole weight: 214.04. EINECS: 212-258-3. InChIKey: WDFKMLRRRCGAKS-UHFFFAOYSA-N. Appearance: Off-white powder. |  |
| Chloroxylenol-d6 | Labeled Chloroxylenol. Chloroxylenol is an antiseptic and germicide. Chloroxylenol is used for mildew prevention. Chloroxylenol is also an antibacterial. Group: Biochemicals. Alternative Names: 4-Chloro-3,5-dimethylphenol-d6; 4-Chloro-3,5-xylenol-d6; 2,6-Dimethyl-4-hydroxy-1-chlorobenzene-d6; 2-Chloro-5-hydroxy-1,3-dimethylbenzene-d6; 2-Chloro-5-hydroxy-m-xylene-d6; 4-Chloro-5,3-dimethylphenol-d6; 4-Chloro-m-xylenol-d6; Benzytol-d6; Camel-d6; Chloroxylenol-d6; Desson-d6; Dettol-d6; Ecotru-d6; Espadol-d6; Finecide C 2000-d6; Hokubarine E 400-d6; Husept Extra-d6; NSC 4971-d6; Nipacide PX-d6; Ottasept-d6; Ottasept Extra-d6; PCMX-d6; Parametaxylenol-d6; RBA 777-d6; p-Chloro-3,5-xylenol-d6; p-Chloro-m-Xylenol-d6. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Chloroxylenol Related Compound A | Chloroxylenol Related Compound A. Uses: For analytical and research use. CAS No. 5538-41-0. Mole weight: 156.61. Catalog: AP5538410. |  |
| Chlorperphenthixene dihydrochloride | Chlorperphenthixene dihydrochloride. Alternative Names: trans-Clopenthixol hydrochloride, beta-Clopenthixol dihydrochloride, (E)-4-(3-(2-Chloro-9H-thioxanthen-9-ylidene)propyl)-1-piperazineethanol dihydrochloride, 1-Piperazineethanol, 4-(3-(2-chloro-9H-thioxanthen-9-ylidene)propyl)-, dihydrochloride, (E)-, UNII-L3KM17324B, beta-Clopenthixol HCl, 2-(4-(3-(2-Chloro-9H-thioxanthen-9-ylidene)propyl)piperazin-1-yl)ethanol dihydrochloride, Clopenthixol dihydrochloride, trans, 58045-22-0, 633-59-0, AC1O6491, AKOS016011126, AK122015, LS-112231, 2-[4-[(3E)-3-(2-chlorothioxanthen-9-ylidene)propyl]piperazin-1-yl]ethanol dihydrochloride. CAS No. 633-59-0. Purity: 98%. Product ID: ACM633590. Molecular formula: C22H27Cl3N2OS. Mole weight: 473.89. IUPAC Name: 2-[4-[(3E)-3-(2-chlorothioxanthen-9-ylidene)propyl]piperazin-1-yl]ethanol;dihydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Chlorphenamine EP Impurity B | Chlorphenamine EP Impurity B. Uses: For analytical and research use. Alternative Names: di(pyridin-2-yl)amine. CAS No. 1202-34-2. Molecular formula: C10H9N3. Mole weight: 171.20. Catalog: APB1202342. | |
| Chlorphenamine EP Impurity C | Chlorphenamine EP Impurity C. Uses: For analytical and research use. CAS No. 20619-12-9. Molecular formula: C15H17ClN2. Mole weight: 260.76. Catalog: APB20619129. | |
| Chlorphenamine EP Impurity C | An impurity of Chlorpheniramine, which inhibits the proliferation of MCF-7, MDA-MB 231, and Ehrlich cells in a dose-response manner, and significantly reduces the ornithine decarboxylase mRNA translation by 50%-70% at the 250 μM. Synonyms: N-Desmethylchlorpheniramine; monodesmethylchlorpheniramine; N-Methyl-3-(4-chlorophenyl)-3-(2-pyridyl)propan-1-amine; γ-(4-Chlorophenyl)-N-methyl-2-pyridinepropanamine. Grade: 95%. CAS No. 20619-12-9. Molecular formula: C15H17ClN2. Mole weight: 260.76. |  |
| Chlorphenamine EP Impurity D | Chlorphenamine EP Impurity D. Uses: For analytical and research use. CAS No. 65676-21-3. Molecular formula: C17H18ClN3. Mole weight: 299.8. Catalog: APB65676213. | |
| Chlorphenamine Impurity 10 | Chlorphenamine Impurity 10. Uses: For analytical and research use. Molecular formula: C16H19ClN2O. Mole weight: 290.79. Catalog: APB06971. | |
| Chlorphenamine Impurity 11 | Chlorphenamine Impurity 11. Uses: For analytical and research use. Alternative Names: 3-(4-chlorophenyl)-3-(pyridin-2-yl)propan-1-ol. CAS No. 73486-85-8. Molecular formula: C14H14ClNO. Mole weight: 247.72. Catalog: APB73486858. | |
| Chlorphenamine Impurity 14 | Chlorphenamine Impurity 14. Uses: For analytical and research use. CAS No. 73775-50-5. Molecular formula: C12H15ClN2. Mole weight: 222.72. Catalog: APB73775505. | |
| Chlorphenamine Impurity 14 | Chlorphenamine Impurity 14. Uses: For analytical and research use. Alternative Names: 3-(4-chlorophenyl)-N1,N1,N5-trimethyl-3-(pyridin-2-yl)pentane-1,5-diamine. Molecular formula: C19H26ClN3. Mole weight: 331.88. Catalog: APB01916. | |
| Chlorphenamine Impurity 15 | Chlorphenamine Impurity 15. Uses: For analytical and research use. Alternative Names: N1,N1-dimethyl-N2-(pyridin-2-yl)ethane-1,2-diamine. CAS No. 23826-72-4. Molecular formula: C9H15N3. Mole weight: 165.24. Catalog: APB23826724. | |
| Chlorphenamine Impurity 15 | Chlorphenamine Impurity 15. Uses: For analytical and research use. CAS No. 32188-09-3. Molecular formula: C16H19ClN2. Mole weight: 274.79. Catalog: APB32188093. | |
| Chlorphenamine Impurity 16 | Chlorphenamine Impurity 16. Uses: For analytical and research use. CAS No. 23052-94-0. Molecular formula: C18H19ClN2O4. Mole weight: 362.81. Catalog: APB23052940. | |
| Chlorphenamine Impurity 16 | Chlorphenamine Impurity 16. Uses: For analytical and research use. Alternative Names: 3-(4-chlorophenyl)-3-(6-chloropyridin-2-yl)-N,N-dimethylpropan-1-amine. Molecular formula: C16H18Cl2N2. Mole weight: 309.23. Catalog: APB04715. | |
| Chlorphenamine Impurity 17 | Chlorphenamine Impurity 17. Uses: For analytical and research use. Alternative Names: 3-(4-chlorophenyl)-3-(4-chloropyridin-2-yl)-N,N-dimethylpropan-1-amine. Molecular formula: C16H18Cl2N2. Mole weight: 309.23. Catalog: APB04716. | |
| Chlorphenamine Impurity 17 | Chlorphenamine Impurity 17. Uses: For analytical and research use. CAS No. 6318-51-0. Molecular formula: C12H8ClNO. Mole weight: 217.65. Catalog: APB6318510. | |
| Chlorphenamine Impurity 18 | Chlorphenamine Impurity 18. Uses: For analytical and research use. Alternative Names: 2-(1-(4-chlorophenyl)ethyl)pyridine. CAS No. 2097599-90-9. Molecular formula: C13H12ClN. Mole weight: 217.69. Catalog: APB2097599909. | |
| Chlorphenamine Impurity 8 | Chlorphenamine Impurity 8. Uses: For analytical and research use. Molecular formula: C13H9ClN2. Mole weight: 228.68. Catalog: APB06969. | |
| Chlorphenamine Impurity 9 | Chlorphenamine Impurity 9. Uses: For analytical and research use. Molecular formula: C17H20ClN3O. Mole weight: 317.82. Catalog: APB06970. | |
| Chlorphenamine Impurity B (2,2'-Dipyridylamine) | A metal-complexing agent; an effective iron chelating agent to help protect against UVB radiation. An impurity of Chlorpheniramine Maleate. Synonyms: 2,2'-Iminodipyridine; 2,2'-Bipyridylamine; 2,2'-Iminodipyridine; 2-(2-Pyridylamino)pyridine; Bis(2-pyridyl)amine; Bis(o-pyridyl)amine; Bis(pyridin-2-yl)amine; Di-2-pyridylamine; Di-α-pyridylamine; Dipyridin-2-ylamine; N-(2-Pyridinyl)-2-pyridinamine; NSC 7. Grade: > 95%. CAS No. 1202-34-2. Molecular formula: C10H9N3. Mole weight: 171.2. | |
| Chlorphenamine Impurity C Maleate | A metabolite of Chlorpheniramine, an antihistamine that works by blocking the action of histamine. Synonyms: N-Desmethyl-Chlorpheniramine; 2-[p-Chloro-α-[2-(methylamino)ethyl]benzyl]pyridine Maleate. Grade: > 95%. CAS No. 22630-25-7. Molecular formula: C15H17ClN2.C4H4O4. Mole weight: 376.8. | |
| Chlorphenamine Impurity D | An impurity of Chlorpheniramine which is an antihistamine and works by blocking the action of histamine. Synonyms: Chlorpheniramine Nitrile. Grade: > 95%. CAS No. 65676-21-3. Molecular formula: C17H18ClN3. Mole weight: 299.81. | |
| Chlorphenamine maleate EP Impurity A | an impurity of Chlorphenamine. Synonyms: Benzeneacetonitrile, 4-?chloro-?α,?α-?bis[2-?(dimethylamino)?ethyl]?-. Grade: > 95%. CAS No. 1246816-57-8. Molecular formula: C16H24ClN3. Mole weight: 293.83. | |
| Chlorphenesin | Chlorphenesin is an antigen-associated immunosuppressant that inhibits IgE-mediated histamine release. Chlorphenesin is also used as an antimycotic agent. Group: Biochemicals. Alternative Names: (±)-p-Chlorphenesin; 3-(4-Chlorophenoxy)-1,2-propanediol; 3-(p-Chlorophenoxy)propane-1,2-diol; Adermykon; Chlorphenesin; Demykon; Elestab CPN; Gecophen; Glycerol α-p-chlorophenyl ether; Mycil; NSC 6401; p-Chlorophenyl glyceryl ether; p-Chlorophenyl-α-glyceryl ether; p-Chlorphenesin. Grades: Highly Purified. CAS No. 104-29-0. Pack Sizes: 2.5g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Chlorphenesin carbamate | Chlorphenesin carbamate is a centrally acting skeletal muscle relaxant, as well as a derivate of Chlorphenesin (HY-A0133). Chlorphenesin carbamate can be used for the research of pain and discomfort related to skeletal muscle trauma and inflammation[1]. Chlorphenesin carbamate is a selective blocker of polysynaptic pathways at the spinal and supra-spinal levels[2]. Antinociceptive effect[3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Maolate; U 19646. CAS No. 886-74-8. Pack Sizes: 10 mM * 1 mL in DMSO; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107944. |  |
| Chlorpheniramine | Chlorpheniramine is a H1 antihistamines commonly used in allergic diseases research[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Chlorphenamine. CAS No. 132-22-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0286. | |
| Chlorpheniramine EP Impurity A | Chlorpheniramine EP Impurity A. Uses: For analytical and research use. CAS No. 1246816-57-8. Molecular formula: C16H24ClN3. Mole weight: 293.84. Catalog: APB1246816578. | |
| Chlorpheniramine Impurity 1 | Chlorpheniramine Impurity 1. Uses: For analytical and research use. CAS No. 872811-44-4. Molecular formula: C16H20N2O. Mole weight: 256.35. Catalog: APB872811444. | |
| Chlorpheniramine Impurity 10 | Chlorpheniramine Impurity 10. Uses: For analytical and research use. Alternative Names: 3-(2-chlorophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine. CAS No. 101286-08-2. Molecular formula: C16H19ClN2. Mole weight: 274.12. Catalog: APB101286082. | |
| Chlorpheniramine Impurity 2 | Chlorpheniramine Impurity 2. Uses: For analytical and research use. Molecular formula: C17H19ClN2O2. Mole weight: 318.8. Catalog: APB06964. | |
| Chlorpheniramine Impurity 3 | Chlorpheniramine Impurity 3. Uses: For analytical and research use. Molecular formula: C12H16ClNO2. Mole weight: 241.72. Catalog: APB06965. | |
| Chlorpheniramine Impurity 4 | Chlorpheniramine Impurity 4. Uses: For analytical and research use. Molecular formula: C13H11ClN2O. Mole weight: 246.69. Catalog: APB06966. | |
| Chlorpheniramine Impurity 5 | Chlorpheniramine Impurity 5. Uses: For analytical and research use. Molecular formula: C13H10ClNO2. Mole weight: 247.68. Catalog: APB06967. | |
| Chlorpheniramine Impurity 6 | Chlorpheniramine Impurity 6. Uses: For analytical and research use. CAS No. 20619-13-0. Molecular formula: C14H15ClN2. Mole weight: 246.74. Catalog: APB20619130. | |
| Chlorpheniramine Impurity 7 | Chlorpheniramine Impurity 7. Uses: For analytical and research use. Molecular formula: C16H16ClN3. Mole weight: 285.78. Catalog: APB06968. | |
| Chlorpheniramine Impurity 9 | Chlorpheniramine Impurity 9. Uses: For analytical and research use. Alternative Names: 2-(1-(4-chlorophenyl)-3-(dimethylamino)propyl)pyridine 1-oxide. CAS No. 78180-89-9. Molecular formula: C16H19ClN2O. Mole weight: 290.79. Catalog: APB78180899. | |
| Chlorpheniramine impurity A | Chlorpheniramine impurity A. Uses: For analytical and research use. Alternative Names: 1246816-57-8 (free base); 2-(4-chlorophenyl)-4-(dimethylamino)-2-(2-(dimethylamino)ethyl)butanenitrile dihydrochloride. CAS No. 2575516-39-9. Molecular formula: C16H24ClN3·2HCl. Mole weight: 330.30. Catalog: APB2575516399. | |
| Chlorpheniramine Impurity A | Chlorpheniramine Impurity A. Uses: For analytical and research use. CAS No. 1246816-57-8. Mole weight: 293.83. Catalog: AP1246816578. | |
| Chlorpheniramine Impurity E | Chlorpheniramine Impurity E. Uses: For analytical and research use. Alternative Names: Chlorpheniramine N-Oxide; 3-(4-chlorophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine oxide. CAS No. 120244-82-8. Molecular formula: C16H19ClN2O. Mole weight: 290.79. Catalog: APB120244828. | |
| Chlorpheniramine Impurity G | Chlorpheniramine Impurity G. Uses: For analytical and research use. Alternative Names: N,N-dimethyl-3-phenyl-3-(pyridin-2-yl)propan-1-amine maleate. CAS No. 132-20-7. Molecular formula: C20H24N2O4. Mole weight: 356.42. Catalog: APB132207. | |
| Chlorpheniramine Impurity I | Chlorpheniramine Impurity I. Uses: For analytical and research use. Alternative Names: 2-(4-chlorophenyl)-4-(dimethylamino)-2-(pyridin-2-yl)butanamide. Molecular formula: C17H20ClN3O. Mole weight: 317.81. Catalog: APB02246. | |
| Chlorpheniramine Impurity J | Chlorpheniramine Impurity J. Uses: For analytical and research use. Alternative Names: 2-(4-chlorophenyl)-4-(dimethylamino)-2-(pyridin-2-yl)butanoic acid. Molecular formula: C17H19ClN2O2. Mole weight: 318.8. Catalog: APB04717. | |
| Chlorpheniramine maleate | Chlorpheniramine maleate. CAS No. 7054-11-7. Product ID: ACM1882772. Molecular formula: C16H19ClN2.C4H4O4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Chlorpheniramine maleate | 25g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C20H23ClN2O4. CAS No. 113-92-8. Prepack ID 37123718-25g. Molecular Weight 390.86. See USA prepack pricing. |  |
| Chlorpheniramine Maleate Impurity | Chlorpheniramine Maleate Impurity. Uses: For analytical and research use. Molecular formula: C24H32ClN3O8. Mole weight: 525.98. Catalog: APB06972. | |
| Chlorpheniramine maleate impurity C reference | Chlorpheniramine maleate impurity C reference. Uses: For analytical and research use. Alternative Names: 3-(4-chlorophenyl)-N-methyl-3-(pyridin-2-yl)propan-1-amine maleate. CAS No. 22630-25-7. Molecular formula: C19H21ClN2O4. Mole weight: 376.84. Catalog: APB22630257. | |
| Chlorpheniramine Maleate Impurity D | Chlorpheniramine Maleate Impurity D. Uses: For analytical and research use. Alternative Names: 65676-21-3 (free base); 2-(4-chlorophenyl)-4-(dimethylamino)-2-(pyridin-2-yl)butanenitrile maleate. CAS No. 2734078-85-2. Molecular formula: C17H18ClN3·C4H4O4. Mole weight: 415.87. Catalog: APB2734078852. | |
| Chlorpheniramine maleate impurity D Reference | Chlorpheniramine maleate impurity D Reference. Uses: For analytical and research use. Molecular formula: C21H22ClN3O4. Mole weight: 415.87. Catalog: APB06963. | |
| Chlorpheniramine Maleate Salt | Antihistaminic. Group: Biochemicals. Alternative Names: 2-[p-Chloro-a- (2-dimethyl-aminoethyl) benzyl]pyridine Maleate Salt; 1-(p-Chlorophenyl)-1-(2-pyridil)-3-dimethylaminopropane Maleate Salt; Allergisan; Piriton; Teldrin. Grades: Highly Purified. CAS No. 113-92-8. Pack Sizes: 1g. Molecular Formula: C??H??ClN?O?, Molecular Weight: 390.86. US Biological Life Sciences. | Worldwide |
| Chlorpheniramine nitrile | Chlorpheniramine nitrile. Group: Biochemicals. Alternative Names: a-(4-Chlorophenyl)-a-[2-(dimethylamino)ethyl]-2-pyridineacetonitrile; a-(p-Chlorophenyl)-a-[2-(dimethylamino)ethyl]-2-pyridineacetonitrile. Grades: Highly Purified. CAS No. 65676-21-3. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C17H18ClN3. US Biological Life Sciences. | Worldwide |
| Chlorpheniramine N-Oxide | Chlorpheniramine N-Oxide is the major metabolite of Chlorpheniramine. Chlorpheniramine inhibits the proliferation of MCF-7, MDA-MB 231, and Ehrlich cells in a dose-response manner, and significantly reduces the ornithine decarboxylase mRNA translation by 50%-70% at the 250 μM. Synonyms: 2-Pyridinepropanamine,γ-(4-chlorophenyl)-N,N-dimethyl-N-Oxide. Grade: > 95%. CAS No. 120244-82-8. Molecular formula: C16H19ClN2O. Mole weight: 290.79. | |
| Chlorpheniramine N-Oxide Dihydrochloride | Major metabolite of Chlorpheniramine. Group: Biochemicals. Alternative Names: γ-(4-Chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine N-Oxide Dihydrochloride. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Chlorpheniramine N-Oxide HCl | An impurity of Chlorpheniramine which inhibits the proliferation of MCF-7, MDA-MB 231, and Ehrlich cells in a dose-response manner and is an antihistamine used to relieve symptoms of allergy, hay fever, and the common cold. Grade: > 95%. Molecular formula: C16H19ClN2O.HCl. Mole weight: 327.26. | |
| Chlorpheniramine Related Compound B | Chlorpheniramine Related Compound B. Uses: For analytical and research use. CAS No. 1202-34-2. Mole weight: 171.20. EC Number: 214-864-3. Catalog: AP1202342-A. | |
| Chlorpheniramine Related Compound C | Chlorpheniramine Related Compound C. Uses: For analytical and research use. CAS No. 22630-25-7. Mole weight: 376.83. Catalog: AP22630257. | |
| Chlorphenoxamine | Chlorphenoxamine is an analog of diphenhydramine. It has antimuscarinic and antihistaminic properties. It has been used as an antipruritic and antiparkinsonian agent. Uses: Chlorphenoxamine has been used as an antipruritic and antiparkinsonian agent. Synonyms: 2-(1-(p-Chlorophenyl)-1-phenylethoxy)-N,N-dimethylethylamine; 2-[1-(4-Chlorophenyl)-1-phenylethoxy]-N,N-dimethylethanamine; beta-Dimethylamino-aethyl-(p-chlor-alpha-methylbenzhydryl)-aether; Ethylamine, 2-[1-(p-chlorophenyl)-1-phenylethoxy]-N,N-dimethyl-; p-Chlor-alpha-methyl-diphenhydramin; N-(2-(1-p-chlorophenyl-1-phenylethoxy)ethyl)dimethylamine; 1-(4-Chlorophenyl)-1-[2-(dimethylamino)ethoxy]-1-phenylethane; Contristamine; Systral. Grade: >98%. CAS No. 77-38-3. Molecular formula: C18H22ClNO. Mole weight: 303.84. | |
| Chlorphentermine Hydrochloride | Chlorphentermine Hydrochloride is the hydrochloride salt of chlorphentermine, a para-chloro substituted analog of phentermine, belonging to the phenethylamine class of sympathomimetic amines. The para-chloro substitution alters the pharmacokinetic profile compared to unsubstituted phentermine. Applications: Historically indicated as an appetite suppressant for short-term obesity management. chlorphentermine hydrochloride is a para-chloro substituted phenethylamine sympathomimetic amine that promotes catecholamine release in the hypothalamus, producing anorectic effects through central adrenergic mechanisms. Category: Active pharmaceutical ingredients. Synonyms: 1-(4-chlorophenyl)-2-methyl-propan-2-amine hydrochloride;(4-Chlorophenyl)-2-Methylpropan-2-aMine Hydrochloride. CAS No. 151-06-4. Product ID: API151064. Molecular formula: C10H15Cl2N. Mole weight: 220.14. InChIKey: WEJDYJKJPUPMLH-UHFFFAOYSA-N. Appearance: White to beige solid. | |
| Chlorproethazine | Topical analgesic. Group: Biochemicals. Alternative Names: 2-Chloro-N,N-diethyl-10H-phenothiazine-10-propanamine Hydrochloride; 2-Chloro-10-[3- (diethylamino) propyl]phenothiazine Hydrochloride; Neuriplege; RP 4909. Grades: Highly Purified. CAS No. 4611-2-3. Pack Sizes: 10mg. Molecular Formula: C??H??Cl?N?S, Molecular Weight: 383.38. US Biological Life Sciences. | Worldwide |
| Chlorproethazine-d10 Hydrochloride | Labeled Chlorproethazine. Group: Biochemicals. Alternative Names: 2-Chloro-N,N-(diethyl-d10)-. Grades: Highly Purified. CAS No. 1216730-87-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Chlorproguanil hydrochloride | Chlorproguanil hydrochloride. Alternative Names: ChlorproguanilHCl;Chlorproguanilhydrochloride. CAS No. 15537-76-5. Product ID: ACM15537765. Molecular formula: C11H16Cl3N5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Chlorpromazine | Chlorpromazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 50-53-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C17H19ClN2S. US Biological Life Sciences. | Worldwide |
| Chlorpromazine | Chlorpromazine is an orally active, blood-brain barrier-transparent antipsychotic agent that effectively antagonises D2 dopamine receptors and 5-HT2A, which is widely used in schizophrenia and other psychiatric disorders. Chlorpromazine exerts anti-cancer activity through a variety of pathways, including anti-proliferation, induction of autophagy and cycle arrest (G2-M phase), inhibition of cytochrome c oxidase (CcO), inhibition of tumour growth and metastasis, and inhibition of tumour immune escape. Chlorpromazine also blocks hNav1.7 channels (IC50=25.9 μM; concentration-dependent) and HERG potassium channels (IC50=21.6 μM), which has potential for analgesic and cardiac arrhythmic studies. Chlorpromazine also can inhibit clathrin-mediated endocytosis[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. CAS No. 50-53-3. Pack Sizes: 10 mM * 1 mL in DMSO; 10 mg; 25 mg; 50 mg. Product ID: HY-12708. | |
| Chlorpromazine-13C,d3 Hydrochloride | Labeled Chlorpromazine. Used as an antiemetic; antipsychotic. Group: Biochemicals. Alternative Names: 2-Chloro-N,N-(dimethyl-13C,d3)-10H-phenothiazine-10-propanamine Hydrochloride; 2-Chloro-10-[3- (dimethylamino-13C, d3) propyl]phenothiazine Hydrochloride; Klorproman-13C,d3; Marazine-13C,d3; Norcozine-13C,d3; Torazina-13C,d3; Tranzene-13C,d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Chlorpromazine (CPZ) | Chlorpromazine (CPZ) is a low-potency typical antipsychotic agent that is used to treat psychotic disorders such as schizophrenia. Chlorpromazine (CPZ) inhibits 5-HT(2A) receptor and dopamine D2 in vitro. Chlorpromazine (CPZ) also inhibits sodium channel and blocks HERG potassium channels with IC50 of 21.6 μM. Group: Inhibitors. Alternative Names: CPZ. CAS No. 50-53-3. Pack Sizes: 25mg. Product ID: S5749. Formula: C17H19ClN2S. Smiles: CN(C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl. Storage Conditions: 3 years -20°C powder. |  United States; Europe |
| Chlorpromazine-d6 hydrochloride | Chlorpromazine-d6 (hydrochloride) is the deuterium labeled Chlorpromazine. Chlorpromazine is an inhibitor of dopamine receptor, 5-HT receptor, potassium channel, sodium channel. Uses: Scientific research. Category: Signaling pathways. CAS No. 1228182-46-4. Pack Sizes: 1 mg; 5 mg. Product ID: HY-B0407AS. | |
| Chlorpromazine-d6 Hydrochloride | Labeled Chlorpromazine. Used as an antiemetic; antipsychotic. Group: Biochemicals. Alternative Names: 2-Chloro-N,N-(dimethyl-d6)-10H-phenothiazine-10-propanamine Hydrochloride; 2-Chloro-10-[3- (dimethylamino-d6) propyl]phenothiazine Hydrochloride; Klorproman-d6; Marazine-d6; Norcozine-d6; Torazina-d6; Tranzene-d6. Grades: Highly Purified. CAS No. 1228182-46-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
