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 | |
|---|---|---|
| Copper(II) trifluoroacetylacetonate | 97%. Group: Solution deposition precursors. |  |
| Copper-zinc alloy | nanopowder, <150 nm particle size (SEM), 56-60% Cu basis, 37-41% Zn basis. Group: Nanoparticles: metals and metal alloys. | |
| Corn Starch Reference Material | Corn Starch Reference Material. Uses: For analytical and research use. Group: Food additives, flavours & adulterants; nutritional composition compounds. Catalog: APS007066. Format: Matrix Material. | |
| Corticosterone 21-acetate | analytical standard. Group: Application areas. | |
| Coumarin Impurity 23 | Coumarin Impurity 23. Uses: For analytical and research use. Group: Impurity standards. CAS No. 133448-22-3. Molecular formula: C35H46ClN7O9. Mole weight: 744.24. Catalog: APB133448223. | |
| Coumarin Impurity 24 | Coumarin Impurity 24. Uses: For analytical and research use. Group: Impurity standards. CAS No. 113866-20-9. Molecular formula: C29H42N8O8. Mole weight: 630.7. Catalog: APB113866209. | |
| Coumarin Impurity 27 | Coumarin Impurity 27. Uses: For analytical and research use. Group: Impurity standards. CAS No. 10543-42-7. Molecular formula: C9H5ClO4S. Mole weight: 244.65. Catalog: APB10543427. | |
| Coumarin Impurity 42 | Coumarin Impurity 42. Uses: For analytical and research use. Group: Impurity standards. CAS No. 113869-06-0. Molecular formula: C22H27NO4. Mole weight: 369.46. Catalog: APB113869060. | |
| Coumarin Impurity 50 | Coumarin Impurity 50. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1056693-13-0. Molecular formula: C30H23NO4. Mole weight: 461.52. Catalog: APB1056693130. | |
| Coumarin Impurity 52 | Coumarin Impurity 52. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1084-45-3. Molecular formula: C12H10O5. Mole weight: 234.21. Catalog: APB1084453. | |
| COX-2 Inhibitor I - CAS 416901-58-1 | The COX-2 Inhibitor I, also referenced under CAS 416901-58-1, controls the biological activity of COX-2. This small molecule/inhibitor is primarily used for Cell Signaling applications. Uses: For analytical and research use. Group: Fluorescence/luminescence spectroscopy. CAS No. 416901-58-1. Pack Sizes: 5MG. Mole weight: 377.84. Catalog: AP416901581. Assay: ?97% (HPLC). | |
| Creatine | Nutritional Composition Compounds; API Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: Creatine. CAS No. 57-00-1. IUPAC Name: 2-[carbamimidoyl(methyl)amino]acetic acid. | |
| Creatine-(methyl-13C) monohydrate | 99 atom % 13C. Uses: For analytical and research use. Group: Fluorescence/luminescence spectroscopy. Mole weight: 150.14. Catalog: IAR42410355. | |
| Crisaborole Impurity 35 | Crisaborole Impurity 35. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,4-dibromo-5-methylphenol. CAS No. 13321-76-1. Molecular formula: C7H6Br2O. Mole weight: 265.93. Catalog: APB13321761. | |
| Crisaborole Impurity 36 | Crisaborole Impurity 36. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,4-dibromo-3-methylphenol. CAS No. 13321-75-0. Molecular formula: C7H6Br2O. Mole weight: 265.93. Catalog: APB13321750. | |
| Crisaborole M-hydroxybenzaldehyde | Crisaborole M-hydroxybenzaldehyde. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-hydroxybenzaldehyde. CAS No. 100-83-4. Molecular formula: C7H6O2. Mole weight: 122.12. Catalog: APB100834. | |
| Crizotinib-D5 | Crizotinib-D5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1395950-84-1. Molecular formula: C21H17D5Cl2FN5O. Mole weight: 455.37. Catalog: APB1395950841. | |
| Crizotinib Hydrochloride | Crizotinib Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1415560-69-8. Molecular formula: C21H23Cl3FN5O. Mole weight: 486.8. Catalog: APB1415560698. | |
| Crizotinib Impurity 26 | Crizotinib Impurity 26. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1394346-24-7. Molecular formula: C13H8BrCl2FN2O3. Mole weight: 410.02. Catalog: APB1394346247. | |
| Crizotinib Impurity 4 | Crizotinib Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-3-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)-2-nitropyridine. CAS No. 1233484-06-4. Molecular formula: C13H9Cl2FN2O3. Mole weight: 331.13. Catalog: APB1233484064. | |
| Crizotinib Impurity 41 | Crizotinib Impurity 41. Uses: For analytical and research use. Group: Impurity standards. CAS No. 141699-59-4. Molecular formula: C11H21NO5S. Mole weight: 279.35. Catalog: APB141699594. | |
| Crizotinib Impurity 47 | Crizotinib Impurity 47. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1675225-85-0. Molecular formula: C13H12Cl2N2O. Mole weight: 283.15. Catalog: APB1675225850. | |
| Crocetin dialdehyde | analytical standard. Group: Colorant standards. | |
| Crospovidone | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: K 85 (vinyl polymer), PVP K 29/32, Polyvinylpyrrolidon XL, PVP-K 10, PVP-K 90K95, Polyvidon XL, K 30W, MRTU 8457-79, YK 001, Polyvidone, Protagent, Neohemodes, Kollidon K 60, N-Vinylpyrrolidone polymer, PVP 10, Polyvinylpyrrolidone, Agrimer 15, Poly(N-vinyl-2-pyrrolidinone), 40K (vinyl polymer), PVP 4000, Luvitec K 40, Povidone K 25, Agrimer K 30, Konkrepol AD 1, Polyvinyl polypyrrolidone, Pvpon K. | |
| Crotamiton | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Crotamiton, N-Ethyl-N-(2-methylphenyl)but-2-enamide. | |
| Crotamiton EP Impurity A | Crotamiton EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-ethyl-N-(o-tolyl)but-3-enamide. CAS No. 13936-71-5. Molecular formula: C13H17NO. Mole weight: 203.29. Catalog: APB13936715. | |
| Crystal Violet-d6 trihydrate | analytical standard. Group: Colorant standards. | |
| Cucurbit[5]uril hydrate | contains acid of crystalization. Group: Hydrophilic polymers. | |
| Cucurbit[6]uril hydrate | contains acid of crystalization. Group: Hydrophilic polymers. | |
| Cucurbit[7]uril hydrate | contains acid of crystalization. Group: Hydrophilic polymers. | |
| Cucurbit[8]uril hydrate | contains acid of crystalization. Group: Hydrophilic polymers. | |
| Cucurbitacin E 2-O-glucoside | Cucurbitacin E 2-O-glucoside. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1398-78-3. Molecular formula: C38H54O13. Mole weight: 718.84. Catalog: APB1398783. | |
| Cupferron | 97%, reagent grade. Group: Metal titration indicators. | |
| Cyanocobalamin EP Impurity G | Cyanocobalamin EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. CAS No. 15130-04-8. Molecular formula: C64H90CoN14O14P. Mole weight: 1369.41. Catalog: APB15130048. | |
| Cyanocobalamin Impurity 13 | Cyanocobalamin Impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 13422-51-0. Molecular formula: C62H89CoN13O15P. Mole weight: 1346.38. Catalog: APB13422510. | |
| Cyanuric acid | Cyanuric acid. Uses: For analytical and research use. Group: Food contact materials. Alternative Names: Pseudocyanuric acid, s-Triazine-2,4,6-triol, 2,4,6-Trihydroxy-1,3,5-triazine, ICA-P, s-Triazine-2,4,6(1H,3H,5H)-trione, Trihydroxycyanidine, NSC 6284, Cyanuric acid, 5-Azabarbituric acid, 2,4,6-Trioxohexahydro-1,3,5-triazine, 1,3,5-Triazine-2,4,6-trione,1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, Isocyanuric acid), 2,4,6-Trihydroxy-s-triazine, Tricyanic acid. CAS No. 108-80-5. IUPAC Name: 1,3,5-triazinane-2,4,6-trione. Molecular formula: C3H3N3O3. Mole weight: 129.07. Catalog: APS108805. SMILES: O=C1NC(=O)NC(=O)N1. Format: Neat. Shipping: Room Temperature. | |
| Cyclen Derivatives 5 (Zatetol impurity5) | Cyclen Derivatives 5 (Zatetol impurity5). Uses: For analytical and research use. Group: Impurity standards. CAS No. 122555-91-3. Molecular formula: C26H50N4O6. Mole weight: 514.71. Catalog: APB122555913. | |
| Cyclic Iodixanol (90%) | Cyclic Iodixanol (90%). Uses: For analytical and research use. Group: Impurity standards. CAS No. 171897-73-7. Pack Sizes: 10MG. Molecular formula: C33H41I5N6O14. Mole weight: 1380.23. Catalog: APS171897737. Format: Neat. Shipping: Room Temperature. | |
| Cyclizine Hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: 1-(Diphenylmethyl)-4-methylpiperazine hydrochloride, Piperazine, 1-(diphenylmethyl)-4-methyl-, monohydrochloride (8CI,9CI),Cyclizine hydrochloride, Piperazine, 1-(diphenylmethyl)-4-methyl-, hydrochloride (1:1), Marzine, N-Benzhydryl-N'-methylpiperazine monohydrochloride, Marezine hydrochloride. | |
| ?-cyclodextrin | ?-cyclodextrin. Uses: For analytical and research use. Group: Impurity standards. CAS No. 10016-20-3. Molecular formula: C36H60O30. Mole weight: 972.85. Catalog: APB10016203. | |
| ?-Cyclodextrin | ?98%. Group: Polysaccharide. | |
| ?-Cyclodextrin phosphate sodium salt | ?95%. Group: Polysaccharide. | |
| ?-Cyclodextrin polymer | powder. Group: Polysaccharide. | |
| Cyclohexyl-?-MIDA-boryl aldehyde | Cyclohexyl-?-MIDA-boryl aldehyde. Uses: For analytical and research use. Group: Organometallic reagents. CAS No. 1329422-59-4. Pack Sizes: 1G. Mole weight: 281.11. Catalog: AP1329422594. Assay: 98%. | |
| Cyclomethicone 5 | Pharmacopeia & Metrological Institutes Standards. Uses: For analytical and research use. Group: Reagents. CAS No. 541-02-6. Pack Sizes: 200MG. | |
| Cyclomethicone 6 | Pharmacopeia & Metrological Institutes Standards. Uses: For analytical and research use. Group: Reagents. CAS No. 540-97-6. Pack Sizes: 200MG. | |
| Cyclopentolate EP Impurity C (Hydrochloride) | Cyclopentolate EP Impurity C (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(dimethylamino)ethyl 2-phenylacetate hydrochloride. CAS No. 113079-81-5. Molecular formula: C12H17NO2·HCl. Mole weight: 243.73. Catalog: APB113079815. | |
| Cyclopentolate Hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: 2-(Dimethylamino)ethyl (2RS)-(1-hydroxycyclopentyl)(phenyl)acetate hydrochloride,Cyclopentolate Hydrochloride. | |
| Cyclophosphamide | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Cyclophosphamide monohydrate, Endoxan monohydrate, 2H-1,3,2-Oxazaphosphorine, 2-[bis(2-chloroethyl)amino]tetrahydro-, 2-oxide, monohydrate, Cyclophosphamide hydrate, Cyclophosphamide Monohydrate, 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-, 2-oxide, monohydrate, 2-[Bis(2-chloroethyl)amino]tetrahydro-2H-1,3,2-oxazaphosphorine-2-oxide monohydrate. | |
| Cyclophosphamide impurity C | Cyclophosphamide impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1071-28-9. Molecular formula: C3H10NO4P. Mole weight: 155.09. Catalog: APB1071289. | |
| Cyclopropyldiphenylsulfonium tetrafluoroborate | AldrichCPR. Group: Supercapacitors. | |
| Cycloserine Impurity 8 | Cycloserine Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 102439-46-3. Molecular formula: C9H12O3S. Mole weight: 200.25. Catalog: APB102439463. | |
| Cycloserine Impurity 9 (Hydrochloride) | Cycloserine Impurity 9 (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-2-amino-3-methoxypropanamide hydrochloride. CAS No. 15102-46-2. Molecular formula: C4H10N2O2·HCl. Mole weight: 154.59. Catalog: APB15102462. | |
| Cyclosonide impurity 2 | Cyclosonide impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1005416-98-7. Molecular formula: C35H48O7. Mole weight: 580.76. Catalog: APB1005416987. | |
| Cyclosonide impurity 4 | Cyclosonide impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1333428-69-5. Molecular formula: C7HD11O. Mole weight: 123.24. Catalog: APB1333428695. | |
| Cyclosporin A 8-N-MeAla | Cyclosporin A 8-N-MeAla. Uses: For analytical and research use. Group: Impurity standards. CAS No. 108466-41-7. Molecular formula: C63H113N11O12. Mole weight: 1216.66. Catalog: APB108466417. | |
| Cyclosporin AM 3 | Cyclosporin AM 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 153049-50-4. Molecular formula: C62H111N11O13. Mole weight: 1218.63. Catalog: APB153049504. | |
| Cyclosporin AM 7 | Cyclosporin AM 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 132362-39-1. Molecular formula: C61H109N11O13. Mole weight: 1204.61. Catalog: APB132362391. | |
| Cyclosporin L | Cyclosporin L. Uses: For analytical and research use. Group: Impurity standards. CAS No. 108027-39-0. Molecular formula: C61H109N11O12. Mole weight: 1188.61. Catalog: APB108027390. | |
| Cyclosporin T | Cyclosporin T. Uses: For analytical and research use. Group: Impurity standards. CAS No. 108027-44-7. Molecular formula: C61H109N11O12. Mole weight: 1188.61. Catalog: APB108027447. | |
| Cyclosporin U | Cyclosporin U. Uses: For analytical and research use. Group: Impurity standards. CAS No. 108027-45-8. Molecular formula: C61H109N11O12. Mole weight: 1188.61. Catalog: APB108027458. | |
| Cyclosporin X | Cyclosporin X. Uses: For analytical and research use. Group: Impurity standards. CAS No. 108027-47-0. Molecular formula: C62H111N11O12. Mole weight: 1202.64. Catalog: APB108027470. | |
| CYPMPO | for ESR-spectroscopy, ?97%. Group: Electron spin resonance (esr/epr) spectroscopy. | |
| Cyproterone | Cyproterone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1beta,2beta)-6-Chloro-1,2-dihydro-17-hydroxy-3'H-cyclopropa[1,2]pregna-1,4,6-triene-3,20-dione, 3'H-Cyclopropa[1,2]pregna-1,4,6-triene-3,20-dione, 6-chloro-1beta,2beta-dihydro-17-hydroxy- (8CI), 6-Chloro-17-hydroxy-1alpha,2alpha-methylenepregna-4,6-diene-3,20-dione, 6-Chloro-6-dehydro-17alpha-hydroxy-1,2alpha-methyleneprogesterone, Cyproterone,3'H-Cyclopropa[1,2]pregna-1,4,6-triene-3,20-dione, 6-chloro-1,2-dihydro-17-hydroxy-, (1beta,2beta)-, SH 881, SH 80881, 1,2alpha-Methylene-6-chloro-6-17alpha-hydroxyprogesterone, 6-Chloro-1,2alpha-methylene-4,6-pregnadien-17alpha-ol-3,20-dione, Pregna-4,6-diene-3,20-dione, 6-chloro-17-hydroxy-1alpha,2alpha-methylene- (7CI). CAS No. 2098-66-0. Pack Sizes: 10MG. Molecular formula: C22H27ClO3. Mole weight: 374.90. Catalog: APS2098660. SMILES: CC(=O)[C@@]1(O)CC[C@H]2[C@@H]3C=C(Cl)C4=CC(=O)[C@@H]5C[C@@H]5[C@]4(C)[C@H]3CC[C@]12C. Format: Neat. Shipping: Room Temperature. | |
| Cystine | Pharmacopeia & Metrological Institutes Standards; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: Acetylcysteine Imp. A (EP),L-Cystine. CAS No. 56-89-3. Pack Sizes: 200MG. IUPAC Name: (2R)-2-amino-3-[[(2R)-2-amino-2-carboxyethyl]disulfanyl]propanoic acid. | |
| Cystine | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Acetylcysteine Imp. A (EP),L-Cystine. | |
| Cytarabine | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: 4-amino-1-beta-d-arabinofuranosylpyrimidin-2(1H)-one,Cytarabine. | |
| Cytarabine Impurity 23 (Hydrochloride) | Cytarabine Impurity 23 (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Ancitabine (Cyclocytidine) HCl; (2R,3R,3aS,9aR)-2-(hydroxymethyl)-6-imino-3,3a,6,9a-tetrahydro-2H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-3-ol hydrochloride. CAS No. 10212-25-6. Molecular formula: C9H11N3O4·HCl. Mole weight: 261.66. Catalog: APB10212256. | |
| Cytarabine Impurity 6 | Cytarabine Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R,4S,5R)-2-(acetoxymethyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl diacetate. CAS No. 14057-18-2. Molecular formula: C15H18N2O9. Mole weight: 370.31. Catalog: APB14057182. | |
| D102 Dye | 95% (HPLC). Group: Organic photovoltaic (opv) materials. | |
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