Alfa Chemistry Analytical Products 4 - 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 | |
|---|---|---|
| Chlorophyll a | Pharmacopeia & Metrological Institutes Standards. Uses: For analytical and research use. Group: Reagents. CAS No. 479-61-8. Pack Sizes: 15MG. |  |
| 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 | analytical standard. Group: Colorant standards. | |
| Chlorophyll a (Technical Grade) | Dyes & Metabolites; Dyes & Metabolites. Uses: For analytical and research use. Group: Reagents. CAS No. 479-61-8. | |
| Chlorophyll b | analytical standard. Group: Colorant standards. | |
| 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. | |
| Chlorotriisopropoxytitanium(IV) | 95%. Group: Solution deposition precursors. | |
| 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, ?-(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 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. | |
| Chlorpromazin-d6 hydrochloride | analytical standard. Group: Antihistamines standards. | |
| 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. | |
| 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. | |
| 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. | |
| Cholesteryl acetate | 97%. Group: Liquid crystals. | |
| Cholesteryl oleate | ?98% (HPLC; detection at 205 nm). Group: Liquid crystals. | |
| Cholesteryl palmitate | ?98% (HPLC; detection at 205 nm). Group: Liquid crystals. | |
| Cholesteryl pelargonate | 97%. Group: Liquid crystals. | |
| Cholesteryl stearate | 96%. Group: Liquid crystals. | |
| Cholic acid | 500 ?g/mL in methanol, certified reference material. Group: Bile acid standards. | |
| Cholic Acid | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: 17?-[1-Methyl-3-carboxypropyl]etiocholane-3?,7?,12?-triol, 3?,7?,12?-Trihydroxy-?-cholanic acid, NSC-6135, E 1000,Cholic Acid, 3?,7?,12?-Trihydroxy-5?-cholanic acid, 5?-Cholic acid, Cholalin, Cholic acid, Colalin, Cholalic acid, 5?-Cholanic acid-3?,7?,12?-triol, 3?,7?,12?-Trihydroxy-5?-cholan-24-oic acid, 3?,7?,12?-Trihydroxy-5?-cholanoic acid, 3?,7?,12?-Trihydroxycholanic acid, (3?,5?,7?,12?)-3,7,12-Trihydroxycholan-24-oic acid. | |
| Cholic acid-D4 | 100 ?g/mL in methanol, certified reference material. Group: Bile acid standards. | |
| Cholin acetate | ?95.0% (T). Group: Supercapacitors. | |
| Choline bicarbonate-13C solution | ~80% in water, 98 atom % 13C, 98% (CP). Group: Magnetic resonance imaging/spectroscopy. | |
| Choline bitartrate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsfood additives, flavours & adulterants. | |
| 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 B sodium salt | from porcine intestinal mucosa, ?90%, lyophilized powder. Group: Polysaccharide. | |
| Chromium(0) hexacarbonyl | packaged for use in deposition systems. Group: Vapor deposition precursors. | |
| Chromium(III) acetylacetonate | 99.99% trace metals basis. Group: Solution deposition precursors. | |
| Chromium(III) chloride | anhydrous, 99.99% trace metals basis. Group: Biosensing and bioimaging. | |
| 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%. | |
| Chromium(III) chloride tetrahydrofuran complex (1:3) | 97%. Group: Biosensing and bioimaging. | |
| Chromium(III) fluoride tetrahydrate | 97%. Group: Biosensing and bioimaging. | |
| Chromium(III) nitrate nonahydrate | ?99.99% trace metals basis. Group: Biosensing and bioimaging. | |
| Chromium VI - Sandy Loam | certified reference material, pack of 30 g. Group: Application areas. | |
| Chromium VI - Soil | certified reference material. Group: Soil matrix crms. | |
| Chromium VI - WP | Proficiency Testing Material, Concentrate for dilution to 1L. Group: Waste water. | |
| Chrysoidine G | analytical standard. Group: Colorant standards. | |
| 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 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopypharma & vet compounds & metabolitespesticides & metabolitespharma & vet compounds & metabolitesstable isotope labelled compoundsapi standardsenzyme activators, inhibitors & substrateseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Cinase, Omnaris, RPR 251526, Alvesco, (2'R)-2'-Cyclohexyl-11beta-hydroxy-3,20-dioxo-16betaH-[1,3]dioxolo[4',5':16,17]pregna-1,4-dien-21-yl 2-methylpropanoate, 2H-Naphth[2',1':4,5]indeno[1,2-d][1,3]dioxole, pregna-1,4-diene-3,20-dione deriv., Pregna-1,4-diene-3,20-dione, 16,17-[(cyclohexylmethylene)bis(oxy)]-11-hydroxy-21-(2-methyl-1-oxopropoxy)-, [11beta,16alpha(R)]-,Ciclesonide, (11beta,16alpha)-16,17-[[(R)-cyclohexylmethylene]bis(oxy)]-11-hydroxy-21-(2-methyl-1-oxopropoxy)-Pregna-1,4-diene-3,20-dione, (R)-11beta,16alpha,17,21-Tetrahydroxypregna-1,4-diene-3,20-dione cyclic 16,17-acetal with cyclohexanecarboxaldehyde, 21-isobutyrate. | |
| 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 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. | |
| Cimetidine hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: 2-Cyano-1-methyl-3-[-2-[[(5-methyl-1H-imidazol-4-yl)methyl]sulfanyl]ethyl]guanidine hydrochloride,Cimetidine Hydrochloride. | |
| 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 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 42 | Cinacalcet Impurity 42. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-N-(1-(naphthalen-1-yl)ethyl)-N-(3-(3-(trifluoromethyl)phenyl)propyl)hydroxylamine. CAS No. 1229224-94-5. Molecular formula: C22H22F3NO. Mole weight: 373.41. Catalog: APB1229224945. | |
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