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| Product | Description | |
|---|---|---|
| Chlorotris(pentane-2,4-dionato-o,o')zirconium | Chlorotris(pentane-2,4-dionato-o,o')zirconium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 241-254-4, AC1NUN3Q, Chlorotris(pentane-2,4-dionato-O,O)zirconium, (Z)-4-oxopent-2-en-2-olate; zirconium(4+); chloride, 17211-55-1. Product Category: Heterocyclic Organic Compound. CAS No. 17211-55-1. Molecular formula: C15H21ClO6Zr. Mole weight: 424.000640 [g/mol]. Purity: 0.96. IUPACName: (Z)-4-oxopent-2-en-2-olate;zirconium(4+);chloride. Product ID: ACM17211551. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Chlorotris (trimethylsilyl)silane | Chlorotris (trimethylsilyl) silane. Group: Biochemicals. Alternative Names: Tris (trimethylsilyl)silyl Chloride. Grades: Highly Purified. CAS No. 5565-32-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. |  Worldwide |
| Chlorotris (triphenylphosphine)rhodium (I) | Chlorotris (triphenylphosphine)rhodium (I). CAS No. 4694-95-2. Product ID: PE-0335. Molecular formula: RhCl[P(C6H5)3]3. Mole weight: 925.23 g/mol. Category: Catalysts. Product Keywords: Pharmaceutical Excipients; Catalysts; Chlorotris (triphenylphosphine)rhodium (I); PE-0335; 4694-95-2; RhCl[P(C6H5)3]3; Wilkinsons catalyst; 4694-95-2. Appearance: Magenta crystals. Synonym(s): Wilkinsons catalyst. Precious Metal Content(dry basis): 0.111. |  |
| Chlorotris(triphenyl phosphite)rhodium | Chlorotris(triphenyl phosphite)rhodium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRIS(TRIPHENYLPHOSPHINE)RHODIUM(I) CHLORIDE POLYMER BOUND;TRIS(TRIPHENYLPHOSPHINE)RHODIUM(1) CHLORIDE;WILKINSON CATALYST;RHODIUM(I) TRIS(TRIPHENYLPHOSPHINE) CHLORIDE;RHODIUM TRIS(TRIPHENYL-PHOSPHINE)CHLORIDE;DECARBON;CHLOROTRIS(TRIPHENYLPHOSPHINE)RHODATE. Product Category: Heterocyclic Organic Compound. CAS No. 16592-65-7. Molecular formula: C54H45ClO9P3Rh. Mole weight: 925.21. Purity: 0.97. IUPACName: 6-chloro-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide. Canonical SMILES: C1NC2=CC(=C(C=C2S(=O)(=O)N1)S(=O)(=O)N)Cl. ECNumber: 200-403-3. Product ID: ACM16592657. Alfa Chemistry ISO 9001:2015 Certified. Categories: Chlorotris(triphenylphosphine)rhodium. | |
| Chloro[ (tri-tert-butylphosphine) -2- (2-aminobiphenyl) ]palladium (II) | Chloro[ (tri-tert-butylphosphine) -2- (2-aminobiphenyl) ]palladium (II) . Group: Biochemicals. Grades: Highly Purified. CAS No. 1375325-71-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Chloro[(tri-tert-butylphosphine)-2-(2-aminobiphenyl)]palladium(II) | Chloro[(tri-tert-butylphosphine)-2-(2-aminobiphenyl)]palladium(II). Uses: Catalyst for the suzuki coupling of brominated 2,1-borazaronaphthalenes and potassium organotrifluoroborates. Additional or Alternative Names: Chloro[(tri-tert-butylphosphine)-2-(2-aminobiphenyl)] palladium(II). Product Category: Palladium series catalysts. Appearance: off-white to pale yellow powder. CAS No. 1375325-71-5. Molecular formula: C24H37ClNPPd. Mole weight: 512.41. Purity: 0.98. Product ID: ACM1375325715. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloro(tri-tert-butylphosphine)gold(I) | Chloro(tri-tert-butylphosphine)gold(I). Uses: Catalyst used for cycloisomerization reactions of 2-(2-propynyl)pyridine n-oxides. catalyst used for the cycloisomerization of 1,6-diynes. catalyst used for cycloisomerizations terminated by sp3 c-h bond insertion synthesis of aromatic ketones by a transition metal-catalyzed tandem sequence. Additional or Alternative Names: Chlorogold;tritert-butylphosphane. Product Category: Gold series of catalysts. CAS No. 69550-28-3. Molecular formula: C12H27AuClP. Mole weight: 434.73. Purity: 0.99. IUPACName: chlorogold;tritert-butylphosphane. Canonical SMILES: CC(C)(C)P(C(C)(C)C)C(C)(C)C.Cl[Au]. Product ID: ACM69550283-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chlorotrityl Polystyrene, Type1 | Chlorotrityl Polystyrene, Type1. Uses: This highly acid labile resin is useful for the immobilization of alcohols, amines and carboxylic acids. cleavage is in general achieved by using either 1-5% tfa in ch2cl2 (containing 5% triisopropylsilane) or acetic acid. this resin can also be used in fmoc peptide synthesis under basic acylation conditions. carboxylic acids can be released under very mild acidic conditions by treatment with acoh/tfe/dcm or hfip in dcm. completely protected peptides are generated under this conditions. Group: Chlorotrityl polystyrene resins. Alternative Names: Trityl Chloride Resin. Pack Sizes: 5g, 25g, 100g. |  |
| Chlorotrityl Polystyrene, Type2 | Chlorotrityl Polystyrene, Type2. Uses: This highly acid labile resin is useful for the immobilization of alcohols, amines and carboxylic acids. cleavage is in general achieved by using either 1-5% tfa in ch2cl2 (containing 5% triisopropylsilane) or acetic acid. this resin can also be used in fmoc peptide synthesis under basic acylation conditions. carboxylic acids can be released under very mild acidic conditions by treatment with acoh/tfe/dcm or hfip in dcm. completely protected peptides are generated under this conditions. Group: Chlorotrityl polystyrene resins. Alternative Names: Trityl Chloride Resin. Pack Sizes: 5g, 25g, 100g. | |
| Chlorotrityl Polystyrene, Type3 | Chlorotrityl Polystyrene, Type3. Uses: This highly acid labile resin is useful for the immobilization of alcohols, amines and carboxylic acids. cleavage is in general achieved by using either 1-5% tfa in ch2cl2 (containing 5% triisopropylsilane) or acetic acid. this resin can also be used in fmoc peptide synthesis under basic acylation conditions. carboxylic acids can be released under very mild acidic conditions by treatment with acoh/tfe/dcm or hfip in dcm. completely protected peptides are generated under this conditions. Group: Chlorotrityl polystyrene resins. Alternative Names: Trityl Chloride Resin. Pack Sizes: 5g, 25g, 100g. | |
| Chloroxine | Chloroxine is one of the important 8-hydroxyquinoline derivative. Chloroxine has effective antibacterial, antifungal, antiprotozoal and antiamoebic activities, especially used in treating the intestinal amebiasis. Chloroxine is also used in the treatment of dandruff and seborrheic dermatitis of the scalp [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 773-76-2. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B0295. |  |
| 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 |
| Chloroxylenol | Chloroxylenol is an antimicrobial preservative and germicide, as well as a disinfectant for skin and wounds. Chloroxylenol is a drug used to treat acne vulgaris, infected root canals, and as an antifungal agent. Synonyms: 4-Chloro-3,5-xylenol; 2-chloro-5-hydroxy-1,3-dimethylbenzene; 4-chloro-1-hydroxy-3,5-dimethylbenzene; 2-chloro-5- hydroxy-m-xylene; 2-chloro-m-xylenol; 3,5-dimethyl-4-chlorophenol; Nipacide PX; parachlorometaxylenol; p-chloro-m-xylenol; PCMX; 2,6-Dimethyl-4-hydroxy-1-chlorobenzene; 4-Chloro-m-xylenol; Benzytol; Camel; Chloroxylenol; Desson; Dettol; Ecotru; Espadol; NSC 4971; Ottasept; p-Chloro-3,5-xylenol. Grades: ≥98%. CAS No. 88-04-0. Molecular formula: C8H9ClO. Mole weight: 156.61. |  |
| Chloroxylenol | Chloroxylenol is a broad-spectrum antibacterial agent that can be used to control bacteria, algae, fungi and viruses [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: p-Chloro-m-xylenol; PCMX. CAS No. 88-04-0. Pack Sizes: 10 mM * 1 mL; 500 mg; 5 g. Product ID: HY-B1414. | |
| 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(25mg)(2-chloro-3,5-dimethylphenol) | Chloroxylenol related compound a(25mg)(2-chloro-3,5-dimethylphenol). Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHLOROXYLENOL RELATED COMPOUND A (25MG) (2- CHLORO-3,5-DIMETHYLPHENOL);2-chloro-3,5-xylenol;Phenol, 2-chloro-3,5-dimethyl-;Einecs 226-898-6;Chloroxylenol Related CoMpound A. Product Category: Heterocyclic Organic Compound. CAS No. 5538-41-0. Molecular formula: C8H9ClO. Mole weight: 156.60946. Density: 1.183. Product ID: ACM5538410. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chlorperphenthixene dihydrochloride | Chlorperphenthixene dihydrochloride. Uses: Designed for use in research and industrial production. Additional or 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. Appearance: White to off-white powder. CAS No. 633-59-0. Molecular formula: C22H27Cl3N2OS. Mole weight: 473.89. Purity: 0.98. IUPACName: 2-[4-[(3E)-3-(2-chlorothioxanthen-9-ylidene)propyl]piperazin-1-yl]ethanol;dihydrochloride. Product ID: ACM633590. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chlorphenamine EP Impurity C | Chlorphenamine EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 20619-12-9. Molecular Formula: C15H17ClN2. Mole Weight: 260.76. Catalog: APB20619129. |  |
| Chlorphenamine EP Impurity D | Chlorphenamine EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. Molecular Formula: C16H19ClN2O. Mole Weight: 290.79. Catalog: APB06971. | |
| Chlorphenamine Impurity 11 | Chlorphenamine Impurity 11. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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 16 | Chlorphenamine Impurity 16. Uses: For analytical and research use. Group: Impurity standards. CAS No. 23052-94-0. Molecular Formula: C18H19ClN2O4. Mole Weight: 362.81. Catalog: APB23052940. | |
| Chlorphenamine Impurity 17 | Chlorphenamine Impurity 17. Uses: For analytical and research use. Group: Impurity standards. CAS No. 6318-51-0. Molecular Formula: C12H8ClNO. Mole Weight: 217.65. Catalog: APB6318510. | |
| Chlorphenamine Impurity 17 | Chlorphenamine Impurity 17. Uses: For analytical and research use. Group: Impurity standards. 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 18 | Chlorphenamine Impurity 18. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. Molecular Formula: C13H9ClN2. Mole Weight: 228.68. Catalog: APB06969. | |
| Chlorphenamine Impurity 9 | Chlorphenamine Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H20ClN3O. Mole Weight: 317.82. Catalog: APB06970. | |
| Chlorphenamine Impurity A Dimaleate | an impurity of Chlorphenamine. Synonyms: Benzeneacetonitrile, 4-chloro-α,?α-bis[2-(dimethylamino)?ethyl]?-. Grades: > 95%. CAS No. 1246816-57-8. Molecular formula: C16H24ClN3 2 C4H4O4. Mole weight: 293.84 2 116.07. | |
| 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. Grades: > 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. Grades: > 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. Grades: > 95%. CAS No. 65676-21-3. Molecular formula: C17H18ClN3. Mole weight: 299.81. | |
| Chlorphenamine Maleate USP | (±)-3-(4-Chlorophenyl)-N,N-dimethyl-3-(2-pyridyl)propylamine Hydrogen Maleate; Chlorprophenpyridamine Maleate. Grades: USP. CAS No. 113-92-8. Product ID: 1-01560. Molecular formula: C16H19CIN2 C4H4O4. Mole weight: 90.86 . Reference: |  |
| 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 | Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Uses: For analytical and research use. Group: Reagents. CAS No. 104-29-0. IUPAC Name: 3-(4-chlorophenoxy)propane-1,2-diol. | |
| Chlorphenesin | Chlorphenesin is a reversible antigen-associated immunosuppressant. Chlorphenesin is an antibacterial and antifungal agent used in numerous eye care cosmetics [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 104-29-0. Pack Sizes: 10 mM * 1 mL; 25 mg. Product ID: HY-A0133. | |
| Chlorphenesin 2-Carbamate (3-(4-Chlorophenoxy)-1,2-propanediol 2-Carbamate) | Chlorphenesin 2-Carbamate (3-(4-Chlorophenoxy)-1,2-propanediol 2-Carbamate). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,2-Propanediol, 3-(4-chlorophenoxy)-, 2-carbamate (9CI), Carbamic acid, 2-(p-chlorophenoxy)-1-(hydroxymethyl)ethyl ester (7CI), Chlorphenesin 2-Carbamate. CAS No. 61514-96-3. Pack Sizes: 25MG. IUPAC Name: [1-(4-chlorophenoxy)-3-hydroxypropan-2-yl] carbamate. Molecular Formula: C10H12ClNO4. Mole Weight: 245.66. Catalog: APS61514963. SMILES: NC(=O)OC(CO)COc1ccc(Cl)cc1. Format: Neat. Shipping: Room Temperature. | |
| 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, γ-(4-Chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine, Chlorophenylpyridamine, Allergican, Chloroprophenpyridamine, 4-Chloropheniramine, Chloropheniramine, Chlorphenamine, Chlorprophenpyridamine, Pyridine, 2-[p-chloro-α-[2-(dimethylamino)ethyl]benzyl]- (8CI), 2-[p-Chloro-α -[2- (dimethylamino) ethyl]benzyl]pyridine, 2-Pyridinepropanamine, γ-(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, γ-(4-Chlorophenyl)-γ-(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. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(4-chlorophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine. Molecular Formula: C16H19ClN2. Mole Weight: 274.79. Catalog: APB04718. | |
| 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 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 1 | Chlorpheniramine Impurity 1. Uses: For analytical and research use. Group: Impurity standards. 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. 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 2 | Chlorpheniramine Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H19ClN2O2. Mole Weight: 318.8. Catalog: APB06964. | |
| Chlorpheniramine Impurity 3 | Chlorpheniramine Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C12H16ClNO2. Mole Weight: 241.72. Catalog: APB06965. | |
| Chlorpheniramine Impurity 4 | Chlorpheniramine Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C13H11ClN2O. Mole Weight: 246.69. Catalog: APB06966. | |
| Chlorpheniramine Impurity 5 | Chlorpheniramine Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C13H10ClNO2. Mole Weight: 247.68. Catalog: APB06967. | |
| Chlorpheniramine Impurity 6 | Chlorpheniramine Impurity 6. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. Molecular Formula: C16H16ClN3. Mole Weight: 285.78. Catalog: APB06968. | |
| Chlorpheniramine Impurity 9 | Chlorpheniramine Impurity 9. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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 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 Impurity I | Chlorpheniramine Impurity I. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. 132-22-9. Product ID: 1-01444. Molecular formula: C20H23N2O4Cl. Mole weight: 390.87. Properties: BP. | |
| 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 Impurity | Chlorpheniramine Maleate Impurity. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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 (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. | |
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