Alfa Chemistry Analytical Products - Products
Alfa Chemistry is a global leading supplier of analytical chemistry reagents, providing a wide range of analytical chemicals such as analytical standards for a variety of analytical applications.
| Product | Description | |
|---|---|---|
| Chlorhexidine Digluconate EP Impurity G | Chlorhexidine Digluconate EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(6-Aminohexyl)-5-(4-chlorophenyl)biguanide. CAS No. 152504-09-1. Molecular Formula: C14H23ClN6. Mole Weight: 310.83. Catalog: APB152504091. |  |
| Chlorhexidine Digluconate Impurity K Dihydrochloride (>75%) | Chlorhexidine Digluconate Impurity K Dihydrochloride (>75%). Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS006686. Format: Neat. Shipping: Room Temperature. | |
| Chlorhexidine Digluconate Impurity N-d4 Hydrochloride | Chlorhexidine Digluconate Impurity N-d4 Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS001236. Format: Neat. | |
| Chlorhexidine Digluconate Impurity N Hydrochloride | Chlorhexidine Digluconate Impurity N Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS006687. Format: Neat. Shipping: Room Temperature. | |
| Chlorhexidine Dihydrochloride Impurity B | Chlorhexidine Dihydrochloride Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1- [ [6- [ [ [ (4-Chlorophenyl) carbamimidoyl] carbamimidoyl] amino] hexyl] carbamimidoyl] urea, Chlorhexidine urea,2,4,11,13-Tetraazatetradecanamide, 14-[(4-chlorophenyl)amino]-3,12,14-triimino-. CAS No. 1308292-89-8. IUPAC Name: [N- [6- [ [N- [N- (4-chlorophenyl) carbamimidoyl] carbamimidoyl] amino] hexyl] carbamimidoyl] urea. Molecular Formula: C16H26ClN9O. Mole Weight: 395.89. Catalog: APS1308292898. SMILES: NC (=O)NC (=N)NCCCCCCNC (=N)NC (=N)Nc1ccc (Cl)cc1. Format: Neat. | |
| Chlorhexidine EP Impurity A | Chlorhexidine EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1- (4-Chlorophenyl) -5-[6-[ (cyanocarbamimidoyl) amino]hexyl]biguanide. CAS No. 152504-08-0. Molecular Formula: C16H24ClN9. Mole Weight: 377.88. Catalog: APB152504080. | |
| Chlorhexidine EP Impurity B | Chlorhexidine EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-{[6-({[(4-Chlorophenyl)carbamimidoyl] carbamimidoyl}amino) hexyl]carbamimidoyl}urea. CAS No. 13098292-89-8. Molecular Formula: C16H26ClN9O. Mole Weight: 395.89. Catalog: APB13098292898. | |
| Chlorhexidine EP Impurity F | Chlorhexidine EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(4-Chlorophenyl)urea. CAS No. 140-38-5. Molecular Formula: C7H7ClN2O. Mole Weight: 170.6. Catalog: APB140385. | |
| Chlorhexidine EP Impurity N | Chlorhexidine EP Impurity N. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-[6-(Carbamimidoylamino)hexyl]-5-(4-chlorophenyl)biguanide. CAS No. 152504-10-4. Molecular Formula: C15H25ClN8. Mole Weight: 352.87. Catalog: APB152504104. | |
| Chlorhexidine Impurity12 | Chlorhexidine Impurity12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 152504-12-6. Molecular Formula: C22H31ClN10. Mole Weight: 471.01. Catalog: APB152504126. | |
| Chlorhexidine Impurity16 | Chlorhexidine Impurity16. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1884575-91-0. Molecular Formula: C44H70Cl2N10O4. Mole Weight: 874.01. Catalog: APB1884575910. | |
| Chlorhexidine Impurity2 | Chlorhexidine Impurity2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1308292-89-8. Molecular Formula: C16H26ClN9O. Mole Weight: 395.9. Catalog: APB1308292898. | |
| Chlorine-36 Radioactivity Standard | Chlorine-36 Radioactivity Standard. Uses: For analytical and research use. Group: Aqueous inorganic. IUPAC Name: Chlorine-36. Molecular Formula: 36Cl. Mole Weight: 36.00. Catalog: APS006705. SMILES: 36Cl. | |
| Chlormadinone Acetate EP Impurity E | Chlormadinone Acetate EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 15251-04-4. Molecular Formula: C23H29BrO4. Mole Weight: 449.38. Catalog: APB15251044. | |
| Chlormadinone Acetate EP Impurity H | Chlormadinone Acetate EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1054-64-4. Molecular Formula: C24H34O4. Mole Weight: 386.53. Catalog: APB1054644. | |
| Chlormadinone Acetate EP Impurity J | Chlormadinone Acetate EP Impurity J. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1961-77-9. Molecular Formula: C21H27ClO3. Mole Weight: 362.89. Catalog: APB1961779. | |
| Chlormequat chloride | Chlormequat chloride. Uses: For analytical and research use. Group: Pesticides & metabolites; pesticides & metabolites. Alternative Names: Chlormequat chloride, Barleyquat B, Microcil, Ammonium, (2-chloroethyl)trimethyl-, chloride (8CI), New 5C Cycocel, Retacel, (2-Chloroethyl)trimethylammonium chloride (6CI,7CI), Cycocel Extra, TUR, Antywylegacz Plynny, Cysocel, 60CS16, Antywylegacz, Tuval, Zar, Trimethyl-β-chloroethylammonium chloride, Antywylegacz plynny 675SL, CCC, Halloween, Bercema CCC, Chlorcholine chloride, Cycocel, Cycogan, Chlormequat-chloride, (β-Chloroethyl)trimethylammonium chloride, Chlorocholine chloride, WR 62,Ethanaminium, 2-chloro-N,N,N-trimethyl-, chloride (1:1), Ethanaminium, 2-chloro-N,N,N-trimethyl-, chloride (9CI), Lihocin, New '5c' Cycocel, Stabilan. CAS No. 999-81-5. IUPAC Name: 2-chloroethyl(trimethyl)azanium; chloride. Molecular Formula: C5H13ClN.Cl. Mole Weight: 158.07. Catalog: APS999815. SMILES: [Cl-].C[N+](C)(C)CCCl. Format: Neat. Shipping: Room Temperature. | |
| Chloro Chlorthalidone | Chloro Chlorthalidone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1H-Isoindol-1-one, 3-(3,4-dichlorophenyl)-2,3-dihydro-3-hydroxy-, Phthalimidine, 3-(3,4-dichlorophenyl)-3-hydroxy- (7CI,8CI), (3RS)-3-(3,4-Dichlorophenyl)-3-hydroxy-2,3-dihydro-1H-isoindol-1-one, 3-(3,4-Dichlorophenyl)-3-hydroxy-isoindolin-1-one. CAS No. 16289-13-7. IUPAC Name: 3-(3,4-dichlorophenyl)-3-hydroxy-2H-isoindol-1-one. Molecular Formula: C14H9Cl2NO2. Mole Weight: 294.13. Catalog: APS16289137. SMILES: OC1(NC(=O)c2ccccc12)c3ccc(Cl)c(Cl)c3. Format: Neat. | |
| Chloroformic acid-2,2,2-trichloroethyl ester | Chloroformic acid-2,2,2-trichloroethyl ester. Uses: For analytical and research use. Group: Impurity standards. CAS No. 17341-93-4. Molecular Formula: C3H2Cl4O2. Mole Weight: 211.85. Catalog: APB17341934. | |
| chlorogenic acid Impurity 1 | chlorogenic acid Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 106357-47-5. Molecular Formula: C16H16O8. Mole Weight: 336.3. Catalog: APB106357475. | |
| Chlorophyll a | Colorant Standards. Uses: For analytical and research use. Group: Reagents. Grades: analytical standard. CAS No. 479-61-8. Pack Sizes: 1MG. | |
| Chlorophyll a | Pharmacopeia & Metrological Institutes Standards. Uses: For analytical and research use. Group: Reagents. CAS No. 479-61-8. Pack Sizes: 15MG. | |
| Chlorophyll a (Technical Grade) | Dyes & Metabolites; Dyes & Metabolites. Uses: For analytical and research use. Group: Reagents. CAS No. 479-61-8. | |
| Chloroprocaine Impurity 4 | Chloroprocaine Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(diethylamino)ethyl 2-chloro-4-nitrobenzoate. CAS No. 10367-96-1. Molecular Formula: C13H17ClN2O4. Mole Weight: 300.74. Catalog: APB10367961. | |
| Chloroquine | Chloroquine. Uses: For analytical and research use. Group: Covid-19 research and reference materials; pharmaceutical toxicology. Alternative Names: 7-Chloro-4-[[4-(diethylamino)-1-methylbutyl]amino]quinoline, Chlorolex, Premoquine, ST 121 (Pharmaceutical), loquin, Hcqs, RP 3377,N4-(7-Chloro-4-quinolinyl)-N1,N1-diethyl-1,4-pentanediamine, ST 121, (±)-Chloroquine, Maliago, Chlorochin, Ronaquine, Sequin, Capquin, NSC 187208, Nivaquinp, Aralen, Artrichin, Chloraquine, Reumachlor, E-Vivax, Rosq, Bipiquin. CAS No. 54-05-7. IUPAC Name: 4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine. Molecular Formula: C18H26ClN3. Mole Weight: 319.87. Catalog: APS54057. SMILES: CCN(CC)CCCC(C)Nc1ccnc2cc(Cl)ccc12. Format: Neat. | |
| 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 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. | |
| 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 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 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. | |
| Chlorpromazine EP Impurity F | Chlorpromazine EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 13094-24-1. Molecular Formula: C17H19ClN2S. Mole Weight: 318.86. Catalog: APB13094241. | |
| Chlorpromazine Impurity 2 | Chlorpromazine Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N1-(3-(2-chloro-10H-phenothiazin-10-yl)propyl)-N1,N3,N3-trimethylpropane-1,3-diamine. CAS No. 19077-20-4. Molecular Formula: C21H28ClN3S. Mole Weight: 389.99. Catalog: APB19077204. | |
| 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. | |
| 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. | |
| Chlortalidone EP Impurity D | Chlortalidone EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1369995-36-7. Molecular Formula: C16H15ClN2O4S. Mole Weight: 366.82. Catalog: APB1369995367. | |
| chlortetracycline impurity 3 | chlortetracycline impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 101342-45-4. Molecular Formula: C22H24Cl2N2O8. Mole Weight: 515.34. Catalog: APB101342454. | |
| Cholecalciferol Impurity 15 | Cholecalciferol Impurity 15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 158180-04-2. Molecular Formula: C37H62O2. Mole Weight: 538.9. Catalog: APB158180042. | |
| Cholesterol Impurity 14 | Cholesterol Impurity 14. Uses: For analytical and research use. Group: Impurity standards. CAS No. 15073-00-4. Molecular Formula: C28H48O. Mole Weight: 400.69. Catalog: APB15073004. | |
| Choline bitartrate | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & metrological institutes standards; food additives, flavours & adulterants. CAS No. 87-67-2. Pack Sizes: 200MG. IUPAC Name: 2-hydroxyethyl(trimethyl)azanium;(2R, 3R)-2, 3, 4-trihydroxy-4-oxobutanoate. Molecular Formula: C5H14NO.C4H5O6. Mole Weight: 253.25. Catalog: APS87672. SMILES: C[N+](C)(C)CCO. O[C@H]([C@@H](O)C(=O)[O-])C(=O)O. Format: Neat. Shipping: Room Temperature. | |
| Choline chloride | Pharmacopeia & Metrological Institutes Standards. Uses: For analytical and research use. Group: Reagents. Grades: certified reference material; pharmaceutical secondary standard. CAS No. 67-48-1. Pack Sizes: 500MG. | |
| Choline chloride | Pharmacopeia & Metrological Institutes Standards. Uses: For analytical and research use. Group: Reagents. CAS No. 67-48-1. Pack Sizes: 500MG, 200MG. | |
| Chondroitin sulfate C sodium salt | Chondroitin sulfate C sodium salt. Uses: For analytical and research use. Group: Impurity standards. CAS No. 12678-07-8. Molecular Formula: C42H57N3Na6O43S3X2. Mole Weight: 1526.03. Catalog: APB12678078. | |
| Chromium(III) chloride tetrahydrofuran complex (1:3) | 97%. Uses: For analytical and research use. Group: Biosensing and bioimaging. CAS No. 10170-68-0. Pack Sizes: 10G. Mole Weight: 374.67. Catalog: AP10170680. Assay: 97%. | |
| C.I. Acid blue 72 | C.I. Acid blue 72. Uses: It is used for dyeing silk and acrylic, and can also be used for direct dyeing and discharge printing of leather, paper, hemp and glue. it can also be used as a colorant for paints and inks. Group: Dyes (technical grade). Alternative Names: Acid Blue EGL. CAS No. 12219-17-9. Catalog: AP12219179. | |
| Ciclesonide-d7 | Ciclesonide-d7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1225382-70-6. Molecular Formula: C32H37D7O7. Mole Weight: 547.74. Catalog: APB1225382706. | |
| Ciclosporin EP Impurity E | Ciclosporin EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 108027-46-9. Molecular Formula: C63H113N11O12. Mole Weight: 1216.66. Catalog: APB108027469. | |
| Cilastatin Enantiomer | Cilastatin Enantiomer. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-7-(((S)-2-amino-2-carboxyethyl)thio)-2-((R)-2,2-dimethylcyclopropanecarboxamido)hept-2-enoic acid. CAS No. 107872-24-2. Molecular Formula: C16H26N2O5S. Mole Weight: 358.45. Catalog: APB107872242. | |
| Cilastatin Impurity 2 | Cilastatin Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 107873-05-2. Molecular Formula: C16H26N2O5S. Mole Weight: 358.45. Catalog: APB107873052. | |
| Cilastatin Impurity 4 | Cilastatin Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1401730-23-1. Molecular Formula: C15H24BrNO3. Mole Weight: 346.26. Catalog: APB1401730231. | |
| Cilazapril EP Impurity A | Cilazapril EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 106860-19-9. Molecular Formula: C26H39N3O5. Mole Weight: 473.61. Catalog: APB106860199. | |
| Cilazapril EP Impurity D | Cilazapril EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 106928-09-0. Molecular Formula: C22H31N3O5. Mole Weight: 417.51. Catalog: APB106928090. | |
| Cilazapril Impurity 1 | Cilazapril Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 124620-51-5. Molecular Formula: C17H25NO5. Mole Weight: 323.39. Catalog: APB124620515. | |
| Cilazapril N-Nitroso Impurity | Cilazapril N-Nitroso Impurity. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1053740-92-3. Molecular Formula: C22H30N4O6. Mole Weight: 446.5. Catalog: APB1053740923. | |
| Cilnidipine Impurity 2 | Cilnidipine Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-5-((cinnamyloxy)carbonyl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid. CAS No. 123853-41-8. Molecular Formula: C24H22N2O6. Mole Weight: 434.44. Catalog: APB123853418. | |
| Cilnidipine Impurity 5 | Cilnidipine Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-cinnamyl 3-aminobut-2-enoate. CAS No. 103909-86-0. Molecular Formula: C13H15NO2. Mole Weight: 217.26. Catalog: APB103909860. | |
| Cilostazol-D2 | Cilostazol-D2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1073608-03-3. Molecular Formula: C20H25D2N5O2. Mole Weight: 371.48. Catalog: APB1073608033. | |
| Cilostazol-D6 | Cilostazol-D6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1246641-05-3. Molecular Formula: C20H21D6N5O2. Mole Weight: 375.51. Catalog: APB1246641053. | |
| Cilostazol Dehydro Dimer | Cilostazol Dehydro Dimer. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2115699-14-2. Molecular Formula: C31H43N9O2. Mole Weight: 573.75. Catalog: APB2115699142. | |
| Cilostazol Dimer | Cilostazol Dimer. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2115698-98-9. Molecular Formula: C40H52N10O4. Mole Weight: 736.92. Catalog: APB2115698989. | |
| Cilostazol Impurity 12-D11 | Cilostazol Impurity 12-D11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1073608-13-5. Molecular Formula: C20H14D11N5O2. Mole Weight: 378.52. Catalog: APB1073608135. | |
| Cimetidine | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & metrological institutes standards; pharma & vet compounds & metabolites; pharma & vet compounds & metabolites; api standards; british pharmacopoeia; european pharmacopoeia (ph. eur.); pharmaceutical toxicology; pharmacopoeial standards. Alternative Names: N-Cyano-N'-methyl-N''-[2-[[(4-methyl-1H-imidazol-5-yl)methyl]thio]ethyl]guanidine, Ulcofalk, N-Cyano-N'-methyl-N''-[2-((4-methyl-5-imidazolyl)-methylthio)ethyl]guanidine, Cimetum, SKF 92334, Tratul, NSC 335308, Peptol, Edalene, Ulcedin, Biomet, Ulcomedina, Eureceptor, Histodil, Acibilin, Ulcerfen, Tametin, Dyspamet,Cimetidine, Cimetag, Ulcomet, Ulcimet, SKF-92334, Cimal, Tagamet, N-Cyano-N'-methyl-N''-[2-[[(5-methyl-1H-imidazol-4-yl)methyl]thio]ethyl]guanidine, Gastromet, Acinil, Ulhys, Ulcedine. CAS No. 51481-61-9. Pack Sizes: 200MG. IUPAC Name: 2-cyano-1-methyl-3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine. Molecular Formula: C10H16N6S. Mole Weight: 252.34. Catalog: APS51481619. SMILES: CNC(=NC#N)NCCSCc1nc[nH]c1C. Format: Neat. | |
| Cimetidine Amide Dihydrochloride | Cimetidine Amide Dihydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Cimetidine Amide Dihydrochloride, SKF-92422-A2,Cimetidine Hydrochloride Imp. C (EP), Cimetidine Hydrochloride Imp. C (EP) as Dihydrochloride, Cimetidine Imp. C (EP), Ph Eur Cimetidine Impurity C, Cimetidine Imp. C (EP) as Dihydrochloride, 1- [ (Methylamino) [ [2- [ [ (5-methyl-1H-imidazol-4-yl) methyl] sulphanyl] ethyl] amino] methylene] urea Dihydrochloride. CAS No. 52568-80-6. IUPAC Name: [methylamino- [2- [ (5-methyl-1H-imidazol-4-yl) methylsulfanyl] ethylamino] methylidene] urea; dihydrochloride. Molecular Formula: C10H18N6OS.2ClH. Mole Weight: 343.28. Catalog: APS52568806. SMILES: Cl.Cl.CNC(=NC(=O)N)NCCSCc1nc[nH]c1C. Format: Neat. | |
| Cinacalcet Hydrochloride | Cinacalcet Hydrochloride. Uses: For analytical and research use. Group: Pharmacopeia & metrological institutes standards; fluorescence/luminescence spectroscopy; api standards; chiral molecules; pharmaceutical toxicology. Alternative Names: Sensipar, N-[(1R)-1-(1-Naphthyl)ethyl]-3-[3-(trifluoromethyl)phenyl]propan-1-amine hydrochloride, KRN 1493, 1-Naphthalenemethanamine, alpha-methyl-N-[3-[3-(trifluoromethyl)phenyl]propyl]-, hydrochloride (1:1), (alphaR)-, Mimpara, Regpara,AMG 073 HCl, Cinacalcet hydrochloride, 1-Naphthalenemethanamine, alpha-methyl-N-[3-[3-(trifluoromethyl)phenyl]propyl]-, hydrochloride, (alphaR)- (9CI). CAS No. 364782-34-3. IUPAC Name: N-[(1R)-1-naphthalen-1-ylethyl]-3-[3-(trifluoromethyl)phenyl]propan-1-amine;hydrochloride. Molecular Formula: C22H22F3N.ClH. Mole Weight: 393.87. Catalog: APS364782343. SMILES: Cl. C[C@@H] (NCCCc1cccc (c1)C (F) (F)F)c2cccc3ccccc23. Format: Neat. | |
| Cinacalcet impurity 1 | Cinacalcet impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-N-(1-(7,8-dihydronaphthalen-1-yl)ethyl)-3-(3-(trifluoromethyl)phenyl)propan-1-amine hydrochloride. CAS No. 1020414-33-8. Molecular Formula: C22H25ClF3N. Mole Weight: 395.89. Catalog: APB1020414338. | |
| Cinacalcet impurity 15 | Cinacalcet impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamine hydrochloride. CAS No. 154377-56-7. Molecular Formula: C12H18ClN. Mole Weight: 211.73. Catalog: APB154377567. | |
| Cinacalcet impurity 24 | Cinacalcet impurity 24. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-N-(1-(naphthalen-1-yl)ethyl)-3-(3-(trifluoromethyl)phenyl)propanamide. CAS No. 1005450-55-4. Molecular Formula: C22H20F3NO. Mole Weight: 371.4. Catalog: APB1005450554. | |
| Cinacalcet impurity 3 | Cinacalcet impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(1-(5,6,7,8-tetrahydronaphthalen-1-yl)ethyl)-3-(3-(trifluoromethyl)phenyl)propan-1-amine hydrochloride. CAS No. 1229224-93-4. Molecular Formula: C22H27ClF3N. Mole Weight: 397.9. Catalog: APB1229224934. | |
| Cinacalcet Impurity 37 | Cinacalcet Impurity 37. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(3-(trifluoromethyl)phenyl)propan-1-amine. CAS No. 104774-87-0. Molecular Formula: C10H12F3N. Mole Weight: 203.2. Catalog: APB104774870. | |
| Cinacalcet Impurity 40 | Cinacalcet Impurity 40. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1344557-18-1. Molecular Formula: C13H15N. Mole Weight: 185.26. Catalog: APB1344557181. | |
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