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| Product | Description | |
|---|---|---|
| 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. Group: Signaling pathways. Alternative Names: Maolate; U 19646. CAS No. 886-74-8. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107944. |  |
| Chlorpheniramine | Chlorpheniramine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (±)-Chlorpheniramine, Chlorpheniramine, ?-(4-Chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine, Chlorophenylpyridamine, Allergican, Chloroprophenpyridamine, 4-Chloropheniramine, Chloropheniramine, Chlorphenamine, Chlorprophenpyridamine, Pyridine, 2-[p-chloro-?-[2-(dimethylamino)ethyl]benzyl]- (8CI), 2-[p-Chloro-?-[2-(dimethylamino)ethyl]benzyl]pyridine,2-Pyridinepropanamine, ?-(4-chlorophenyl)-N,N-dimethyl-, 1-(p-Chlorophenyl)-1-(2-pyridyl)-3-dimethylaminopropane, RS-Chlorpheniramine, Haynon, dl-1-(p-Chlorophenyl)-1-(2-pyridyl)-3-(dimethylamino)propane, ?-(4-Chlorophenyl)-?-(2-pyridyl)propyldimethylamine, (±)-Chloropheniramine, 3-(p-Chlorophenyl)-3-(2-pyridyl)-N,N-dimethylpropylamine. CAS No. 132-22-9. Pack Sizes: 10MG. IUPAC Name: 3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine. Molecular formula: C16H19ClN2. Mole weight: 274.79. Catalog: APS132229. SMILES: CN(C)CCC(c1ccc(Cl)cc1)c2ccccn2. Format: Neat. |  |
| Chlorpheniramine | Chlorpheniramine is a H1 antihistamines commonly used in allergic diseases research [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Chlorphenamine. CAS No. 132-22-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0286. | |
| Chlorpheniramine-d6 maleate salt | Chlorpheniramine-d6 maleate salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[p-Chloro-α-(2-dimethyl-aminoethyl)benzyl]pyridine-d6 Maleate Salt; 1-(p-Chlorophenyl)-1-(2-pyridil)-3-dimethylaminopropane-d6 Maleate Salt; Allergisan-d6; Piriton-d6; Teldrin-d6. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 1219806-45-7. Molecular formula: C20H17D6ClN2O4. Mole weight: 396.9. Purity: 98 atom % D. Product ID: ACM1219806457. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Chlorpheniramine-d6 Maleate Salt (2-[p-Chloro-a- (2-dimethyl-aminoethyl) benzyl]pyridine-d6 Maleate Salt, 1-(p-Chlorophenyl)-1-(2-pyridil)-3-dimethylaminopropane-d6 Maleate Salt, Allergisan-d6, Piriton-d6, Teldrin-d6) | Antihistaminic. Group: Biochemicals. Alternative Names: 2-[p-Chloro-a- (2-dimethyl-aminoethyl) benzyl]pyridine-d6 Maleate Salt; 1-(p-Chlorophenyl)-1-(2-pyridil)-3-dimethylaminopropane-d6 Maleate Salt; Allergisan-d6; Piriton-d6; Teldrin-d6. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. |  Worldwide |
| Chlorpheniramine-D6 maleate solution | 100 ?g/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Chlorpheniramine EP Impurity A | Chlorpheniramine EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1246816-57-8. Molecular formula: C16H24ClN3. Mole weight: 293.84. Catalog: APB1246816578. | |
| Chlorpheniramine Impurity 10 | Chlorpheniramine Impurity 10. Uses: For analytical and research use. Group: Impurity standards. 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 A | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmaceutical impurities. | |
| Chlorpheniramine Impurity G | Chlorpheniramine Impurity G. Uses: For analytical and research use. Group: Impurity standards. 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 maleate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolites. Alternative Names: Carbinoxamide maleate, Chlorprophenpyridamine maleate, Pyridamal 100, C-Meton, Piriton, 1-Parachlorophenyl-1-(2-pyridyl)-3-dimethylaminopropane maleate, Puermin, dl-Chlorpheniramine maleate, Antagonate, Chlor-Trimeton, Synistamin, Teldrin, Chlorphenamine Maleate, Chloroprophenpyridamine maleate, Cloropiril, Histadur dura-tabs, Chlorophenamine, Chlorphenamine maleate, Histaspan, Piriex, (+/-)-Chlorpheniramine maleate, 1-p-Chlorophenyl-1-(2-pyridyl)-3-dimethylaminopropane maleate, gamma-(4-Chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine (2Z)-2-butenedioate (1:1), Chlor-Tripolon, Lorphen, Neorestamin, 2-[p-Chloro-alpha-[2-(dimethylamino)ethyl]benzyl]pyridine maleate (1:1), Chlorpheniramine Maleate, Chlorphenamine hydrogen maleate, Histadur, Brompheniramine Imp. B (EP), Brompheniramine Maleate Imp. A (EP) as Maleate, Allergisan, Chlorpheniramine maleate, Allergin,Brompheniramine Maleate Imp. B (EP), Ibioton. | |
| 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 | Chlorpheniramine maleate is a histamine H1 receptor antagonist with an IC 50 of 12 nM [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Chlorphenamine maleate. CAS No. 113-92-8. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-B0286A. | |
| Chlorpheniramine Maleate | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| Chlorpheniramine Maleate | Chlorpheniramine Maleate is a synthetic alkylamine derivative used in allergic reactions, hay fever, rhinitis, urticaria, and asthma, antihistamine Chlorpheniramine Maleate acts as a competitive histamine H1 receptor antagonist, and displays anticholinergic and mild sedative effects as well. Alternative Names: Neorestamin Synistamin Chlorphenamine Maleate. CAS No. 113-92-8. Product ID: API113928. Molecular formula: C16H19ClN2.C4H4O4. Mole weight: 390.9. EINECS: 204-037-5. SMILES: CN(C)CCC(C1=CC=C(C=C1)Cl)C2=CC=CC=N2.C(=CC(=O)O)C(=O)O. Appearance: Odorless white crystalline solid or white powder. Standard: Facility GMP. Category: Antihistamine APIs. |  |
| 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 (maleate) (Standard) | Chlorpheniramine (maleate) (Standard) is the analytical standard of Chlorpheniramine (maleate). This product is intended for research and analytical applications. Chlorpheniramine maleate is a histamine H1 receptor antagonist with an IC 50 of 12 nM [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Chlorphenamine maleate (Standard). CAS No. 113-92-8. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-B0286AR. | |
| 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 | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmaceutical impurities. | |
| Chlorpheniramine Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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. | |
| Chlorphenoxamine | Chlorphenoxamine is an antihistamine and anticholinergic used as an antipruritic and antiparkinsonian agent. Uses: Scientific research. Group: Signaling pathways. CAS No. 77-38-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-B1607. | |
| Chlorphenoxamine Hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardspharmaceutical toxicology. Alternative Names: Clorevan, Contristamine, Phenoxene, 2-[1-(4-Chlorophenyl)-1-phenylethoxy]-N,N-dimethyl-ethanamine hydrochloride, 2-(p-Chloro-alpha-methyl-alpha-phenylbenzyloxy)-N,N-dimethylethylamine hydrochloride, Contristamine hydrochloride,Chlorphenoxamine Hydrochloride, Phenoxene hydrochloride, Phenoxine, Systral, beta-Dimethylaminoethyl (p-chloro-alpha-methylbenzhydryl) ether hydrochloride, Chlorphenoxamine hydrochloride, [1-(p-Chlorophenyl)-1-phenyl]ethyl (beta-dimethylaminoethyl) ether hydrochloride. | |
| Chlorproethazine | Chlorproethazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-N,N-diethyl-. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 4611-2-3. Molecular formula: C19H24Cl2N2S. Mole weight: 383.38. Product ID: ACM4611023. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| Chlorpromazin-d6 hydrochloride | analytical standard. Group: Antihistamines standards. | |
| 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-HT 2A , 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 hNa v 1.7 channels ( IC 50 =25.9 μM; concentration-dependent) and HERG potassium channels ( IC 50 =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. Group: Signaling pathways. CAS No. 50-53-3. Pack Sizes: 10 mM * 1 mL; 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-d6 hydrochloride | Chlorpromazine-d 6 (hydrochloride) is the deuterium labeled Chlorpromazine. Chlorpromazine is an inhibitor of dopamine receptor, 5-HT receptor, potassium channel, sodium channel. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 1228182-46-4. Pack Sizes: 10 mM * 1 mL; 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 |
| Chlorpromazine EP Impurity B | Chlorpromazine EP Impurity B is an impurity of chlorpromazine, an antipsychotic used to treat psychotic disorders such as schizophrenia. Synonyms: 2-Chloro-10-[3-[[3-(dimethylamino)propyl]methylamino]propyl]phenothiazine; Chlorpromazine Impurity B. CAS No. 19077-20-4. Molecular formula: C21H28ClN3S. Mole weight: 389.986. | |
| Chlorpromazine EP Impurity D | An impurity of Chlorpromazine. Chlorpromazine is an antipsychotic medication. It can be used to treat psychotic disorders such as schizophrenia. Uses: A metabolite of chlorpromazine (c424750). Synonyms: 2-Chloro-N-methyl-10H-phenothiazine-10-propanamine Hydrochloride; 2-Chloro-10-(3-methylaminopropyl)phenothiazine Hydrochloride; Desmethylchlorpromazine Hydrochloride; Mono-N-demethylchloropromazine Hydrochloride. CAS No. 3953-65-9. Molecular formula: C16H18Cl2N2S. Mole weight: 341.30. | |
| Chlorpromazine hydrochloride | Chlorpromazine hydrochloride is an orally active, blood-brain barrier-transparent antipsychotic agent that effectively antagonises D2 dopamine receptors and 5-HT 2A , which is widely used in schizophrenia and other psychiatric disorders. Chlorpromazine hydrochloride 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 hydrochloride also blocks hNa v 1.7 channels ( IC 50 =25.9 μM; concentration-dependent) and HERG potassium channels ( IC 50 =21.6 μM), which has potential for analgesic and cardiac arrhythmic studies. Chlorpromazine hydrochloride also can inhibit clathrin-mediated endocytosis [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. CAS No. 69-09-0. Pack Sizes: 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-B0407A. | |
| Chlorpromazine hydrochloride | Chlorpromazine hydrochloride. Group: Biochemicals. Alternative Names: 2-Chloro-N,N-dimethyl-10H-phenothiazine-10-propanamine hydrochloride; 2-Chloro-10-[3- (dimethylamino) propyl]phenothiazine hydrochloride; Klorproman. Grades: Highly Purified. CAS No. 69-09-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C17H20Cl2N2S. US Biological Life Sciences. | Worldwide |
| Chlorpromazine Hydrochloride | Antipsychotic, a blocker of central dopamine receptors with a variety of pharmacological activities. It is used in the treatment of psychosis, paroxysms of vomiting, hypothermic anesthesia and artificial hibernation. Alternative Names: Chlorpromazine Hcl. Sonazine. Chloractil. CAS No. 69-09-0. Product ID: API69090. Molecular formula: C17H19ClN2S.ClH. Mole weight: 355.3. EINECS: 200-701-3. SMILES: CN(C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl.Cl. Appearance: white or creamy-white odorless crystalline powder. Standard: USP/BP/EP. Category: Antipsychotic APIs. | |
| Chlorpromazine hydrochloride 99+% (HPLC) | Chlorpromazine hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 69-09-0. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Chlorpromazine, Hydrochloride (Hebanil. Klorpromex, 2-Chloro-N,N-dimethyl-10H-phenothiazine-10-propanamine, HCl) | Used as an Antiemetic, Antipsychotic. Group: Biochemicals. Alternative Names: Hebanil. Klorpromex, 2-Chloro-N,N-dimethyl-10H-phenothiazine-10-propanamine, HCl. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Chlorpromazine Impurity 5 | Chlorpromazine Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(2-chloro-10H-phenothiazin-10-yl)-N-methylpropan-1-amine. CAS No. 1225-64-5. Molecular formula: C16H17ClN2S. Mole weight: 304.84. Catalog: APB1225645. | |
| Chlorpromazine N-Oxide | An impurity of Chlorpromazine. Chlorpromazine is an antipsychotic medication. It can be used to treat psychotic disorders such as schizophrenia. Synonyms: Chlorpromazine-N-oxide; 10H-Phenothiazine-10-propanamine, 2-chloro-N,N-dimethyl-, N-oxide; 2-chloro-10-(3'-dimethyloxidoaminopropyl)phenothiazine; [3-(2-chloro-10H-phenothiazin-10-yl)propyl]dimethylamine oxide; Chlorpromazine oxide; Ba 2836; 3-(2-Chloro-10H-phenothiazin-10-yl)-N,N-dimethylpropan-1-amine N-oxide; 3-(2-Chloro-10H-phenothiazin-10-yl)-N,N-dimethylpropan-1-amine oxide. Grade: > 95%. CAS No. 1672-76-0. Molecular formula: C17H19ClN2OS. Mole weight: 334.87. | |
| Chlorpromazine-N-S-dioxide | An impurity of Chlorpromazine. Chlorpromazine is an antipsychotic medication. It can be used to treat psychotic disorders such as schizophrenia. Synonyms: 2-Chloro-10-(3-(dimethylamino)propyl)phenothiazine N,5-dioxide; Chloropromazine N-oxide sulfoxide. CAS No. 10404-90-7. Molecular formula: C17H19ClN2O2S. Mole weight: 350.86. | |
| Chlorpromazine Sulfone Hydrochloride | An impurity of Chlorpromazine. Chlorpromazine is an antipsychotic medication. It can be used to treat psychotic disorders such as schizophrenia. Synonyms: 2-Chloro-10-(3-(dimethylamino)propyl)-10H-phenothiazine 5,5-dioxide hydrochloride. CAS No. 18683-73-3. Molecular formula: C17H20Cl2N2O2S. Mole weight: 387.32. | |
| Chlorpromazine Sulfone Hydrochloride | Chlorpromazine Sulfone Hydrochloride. Group: Biochemicals. Alternative Names: 2-chloro-N,N-dimethyl-10H-Phenothiazine-10-propanamine 5,5-Dioxide Hydrochloride; Oxochlorpromazine. Grades: Highly Purified. Pack Sizes: 100mg. Molecular Formula: C17H20Cl2N2O2S, Molecular Weight: 387.32. US Biological Life Sciences. | Worldwide |
| Chlorpromazine Sulfoxide | A devirative of Chlorpromazine. Chlorpromazine is an antipsychotic medication. It can be used to treat psychotic disorders such as schizophrenia. Synonyms: 2-Chloro-N,N-dimethyl-10H-Phenothiazine-10-propanamine 5-Oxide; 2-Chloro-10-[3-(dimethylamino)propyl]phenothiazine 5-Oxide; NSC 17470; Opromazine. Grade: > 95%. CAS No. 969-99-3. Molecular formula: C17H19ClN2OS. Mole weight: 334.87. | |
| Chlorpromazine Sulfoxide Hydrochloride | Chlorpromazine Sulfoxide Hydrochloride is a derivative of Chlorpromazine Hydrochloride (C424750), which is a dopamine antagonist of the typical antipsychotic class of medications possessing additional antiadrenergic, antiserotonergic, anticholinergic and antihistaminergic properties used for schizophrenia treatment. Group: Biochemicals. Alternative Names: 2-Chloro-N,N-dimethyl-10H-Phenothiazine-10-propanamine 5-Oxide Hydrochloride (1:1); 2-Chloro-10-[3- (dimethylamino) propyl]phenothiazine 5-Oxide Monohydrochloride; NSC 17470; Opromazine Hydrochloride. Grades: Highly Purified. CAS No. 316-07-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Chlorpropamide | Chlorpropamide. Group: Biochemicals. Alternative Names: 4-Chloro-N- [ (propylamino) carbonyl] benzenesulfonamide; Adiaben; Asucrol. Grades: Highly Purified. CAS No. 94-20-2. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C10H13ClN2O3S. US Biological Life Sciences. | Worldwide |
| Chlorpropamide | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardspharmaceutical toxicology. Alternative Names: Chlorpropamide, Glisema,Chlorpropamide, Diabenal, N-Propyl-N'-(p-chlorobenzenesulfonyl)urea, Stabinol, Diabeneza, Chlorodiabina, Millinese, N-Propyl-N'-p-chlorphenylsulfonylcarbamide, Diabaril, NSC 626720, 1-[(4-chlorophenyl)sulfonyl]-3-propylurea, Catanil, Chloropropamide, Chlorpropamid, Diabenese, Chloronase, P 607, 1-(p-Chlorophenylsulfonyl)-3-propylurea, Urea, 1-[(p-chlorophenyl)sulfonyl]-3-propyl-, Asucrol, Diabet-Pages, U 9818, 1-Propyl-3-(p-chlorobenzenesulfonyl)urea, Melitase, Diabechlor, N-(4-Chlorophenylsulfonyl)-N'-propylurea, 4-Chloro-N-(propylaminocarbonyl)benzenesulfonamide, Diabinese, NSC 44634, N-(p-Chlorobenzenesulfonyl)-N'-propylurea, Diabetoral, Pamidin, 1-(p-Chlorobenzenesulfonyl)-3-propylurea, Adiaben, Meldian. | |
| Chlorpropamide | Chlorpropamide is a drug in the sulfonylurea class used to treat type 2 diabetes mellitus. It is a long-acting 1st generation sulfonylurea. Grade: >98%. CAS No. 94-20-2. Molecular formula: C10H13ClN2O3S. Mole weight: 276.74. | |
| Chlorpropamide | Chlorpropamide is an oral hypoglycemic agent that can influence acetaldehyde metabolism in mice and has a potentiating effect on antidiuretic hormone [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 94-20-2. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-B1429. | |
| Chlorpropham | Chlorpropham is a carbamate herbicide and plant growth regulator. Chlorpropham inhibits mitosis and cell division by interfering with the organisation of the spindle microtubules [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 101-21-3. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g. Product ID: HY-W014240. | |
| Chlorpropham | Chlorpropham. Group: Biochemicals. Grades: Highly Purified. CAS No. 101-21-3. Pack Sizes: 250mg, 1g. Molecular Formula: C10H12ClNO2, Molecular Weight: 213.66. US Biological Life Sciences. | Worldwide |
| Chlorpropham-13C6 | Chlorpropham-13C6 is derived from 3-Chlorobenzenamine-13C6 (C364613), which is the labeled analogue of 3-Chlorobenzenamine (C364610), which is used in the synthesis of pyrimidoazepine analogs as serotonin 5-HT2A and 5-HT2C receptor ligands for the treatment of obesity. Also used in the synthesis of novel COX-2 inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C413C6H12ClNO2, Molecular Weight: 219.62. US Biological Life Sciences. | Worldwide |
| Chlorpropham-(isopropyl-d7) | analytical standard. Group: Pesticides & metabolites standards. | |
| Chlorprothixene | Chlorprothixene has strong binding affinities to dopamine and histamine receptors, such as D1, D2, D3, D5, H1, 5-HT2, 5-HT6 and 5-HT7, with Ki of 18 nM, 2.96 nM, 4.56 nM, 9 nM, 3.75 nM, 9.4 nM, 3 nM and 5.6 nM, respectively. Uses: Antipsychotic agents; dopamine antagonists. Grade: >98%. CAS No. 113-59-7. Molecular formula: C18H18ClNS. Mole weight: 315.86. | |
| Chlorprothixene | Chlorprothixene is a dopamine and histamine receptors antagonist with K i s of 18 nM, 2.96 nM, 4.56 nM, 9 nM and 3.75 nM for hD1, hD2, hD3, hD5 and hH1 receptors, respectively. Antipsychotic activity [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 113-59-7. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-B0274. | |
| Chlorprothixene | Chlorprothixene. Group: Biochemicals. Grades: Highly Purified. CAS No. 113-59-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| Chlorprothixene-[d6] | Chlorprothixene-[d6] is a labelled Chlorprothixene. Chlorprothixene is a typical antipsychotic used to treat psychotic disorders. Synonyms: Chlorprothixene D6. Grade: 95% by HPLC; 98% atom D. CAS No. 1246912-83-3. Molecular formula: C18H12D6ClNS. Mole weight: 321.9. | |
| Chlorprothixene-d6 Hydrochloride | Labeled Chlorprothixene. Antipsychotic. Group: Biochemicals. Alternative Names: (3Z)-3-(2-Chloro-9H-thioxanthen-9-ylidene)-N,N-(dimethyl-d6)-1-propanamine Hydrochloride; Truxal-d6 Hydrochloride; cis-Chlorprothixene-d6 Hydrochloride; Taractan-d6; Truxal-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Chlorprothixene hydrochloride | Chlorprothixene hydrochloride is the hydrochloride salt form of chlorprothixene, a typical thioxanthine antipsychotic that functions by antagonizing dopamine D2 receptors. It can block a subset of GABAA receptors in rat cortex that is also blocked by clozapine. It exerts strong blocking effects by blocking the 5-HT2 D1, D2, D3, histamine H1, muscarinic and alpha1 adrenergic receptors. It has also been shown to be effective against P. falciparum growth with an EC50 value of 1.7 μM. Synonyms: cis-Chlorprothixene; NSC 169899; Minithixen hydrochloride; Truxal hydrochloride; NSC 56379; NSC 78193; (3Z)-3-(2-chlorothioxanthen-9-ylidene)-N,N-dimethylpropan-1-amine; hydrochloride. Grade: ≥98%. CAS No. 6469-93-8. Molecular formula: C18H18ClNS·HCl. Mole weight: 352.3. | |
| Chlorprothixene hydrochloride | Chlorprothixene hydrochloride is a dopamine and histamine receptors antagonist with K i s of 18 nM, 2.96 nM, 4.56 nM, 9 nM and 3.75 nM for hD1, hD2, hD3, hD5 and hH1 receptors, respectively. Antipsychotic activity [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 6469-93-8. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-B0274A. | |
| Chlorprothixene Hydrochloride | Antipsychotic. Group: Biochemicals. Alternative Names: (3Z)-3-(2-Chloro-9H-thioxanthen-9-ylidene)-N,N-dimethyl-1-propanamine Hydrochloride; Truxal Hydrochloride; cis-Chlorprothixene Hydrochloride; Taractan; Truxal. Grades: Highly Purified. CAS No. 6469-93-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Chlorprothixen EP impurity D | Chlorprothixen EP impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1082649-26-0. Molecular formula: C18H18ClNS. Mole weight: 315.86. Catalog: APB1082649260. | |
| Chlorpyrifos | Chlorpyrifos. Group: Biochemicals. Alternative Names: Phosphorothioic acid O,O-diethyl O-(3,5,6-trichloro-2-pyridinyl)ester; Dowco 179; ENT-27311. Grades: Highly Purified. CAS No. 2921-88-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C9H11Cl3NO3PS. US Biological Life Sciences. | Worldwide |
| Chlorpyrifos | Chlorpyrifos is a neurotoxic insecticide that belongs to the class of thionite esters. Chlorpyrifos is also a AChE inhibitor that affects neurological function in insects, humans and other animals. Chlorpyrifos interferes with cell replication and differentiation, ultimately altering synaptic transmission in neurons [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2921-88-2. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-B0815. | |
| Chlorpyrifos-d10 | Chlorpyrifos-d 10 is the deuterium labeled Chlorpyrifos. Chlorpyrifos is an organophosphate insecticide that is classified as a phosphorothionate. The oxon metabolite of Chlorpyrifos is an inhibitor of acetylcholinesterase (AChE), affecting neurological function in insects, humans, and other animals. The Chlorpyrifos oxon (CPO) metabolite is hydrolyzed by the plasma enzyme paraoxonase 1 (PON1), and susceptibility to neurotoxicity associated with CPO exposure is mitigated by PON1 overexpression. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 285138-81-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-B0815S. | |
| Chlorpyrifos-(diethyl-d10) | analytical standard. Group: Pesticides & metabolites standards. | |
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