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 | |
|---|---|---|
| Rubrene | sublimed grade, 99.99% trace metals basis. Group: Oled and pled materials. |  |
| Ruthenium(III) acetylacetonate | 97%. Group: Solution deposition precursors. | |
| Ruthenium(III) chloride | Ru content 45-55%. Group: Biosensing and bioimaging. | |
| Ruthenium(III) nitrosyl nitrate solution | in dilute nitric acid. Group: Biosensing and bioimaging. | |
| Ruthenium iodide | anhydrous, ?99% trace metals basis. Group: Biosensing and bioimaging. | |
| Ruxolitinib impurity 9 | Ruxolitinib impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1315607-85-2. Molecular formula: C17H18N6O. Mole weight: 322.37. Catalog: APB1315607852. | |
| S-(10-Undecenyl) thioacetate | 97%. Group: Self assembly and lithography. | |
| (S)-1-(2-Chloroacetyl)pyrrolidine-2-carboxamide | (S)-1-(2-Chloroacetyl)pyrrolidine-2-carboxamide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 214398-99-9. Pack Sizes: 100MG. IUPAC Name: (2S)-1-(2-chloroacetyl)pyrrolidine-2-carboxamide. Molecular formula: C7H11ClN2O2. Mole weight: 190.63. Catalog: APS214398999. SMILES: NC(=O)[C@@H]1CCCN1C(=O)CCl. Format: Neat. Shipping: Room Temperature. | |
| (S)-1-Beta-Hydroxy-1-(2-thienyl)-3-methylaminopropane | (S)-1-Beta-Hydroxy-1-(2-thienyl)-3-methylaminopropane. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-3-Methylamino-1-(2-thienyl)-1-propanol, (S)-(-)-3-(N-Methylamino)-1-(2-thienyl)-1-propanol, N-Methyl-(S)-(-)-3-Hydroxy-3-(2-thiophen)propylamine, 2-Thiophenemethanol, alpha-[2-(methylamino)ethyl]-, (S)-, (1S)-3-(Methylamino)-1-(thiophen-2-yl)propan-1-ol, (S)-(-)-3-Methylamino-1-(2-thienyl)propan-1-ol,(1S)-(-)-3-(Methylamino)-1-(thien-2-yl)propan-1-ol. CAS No. 116539-55-0. Pack Sizes: 10MG. IUPAC Name: (1S)-3-(methylamino)-1-thiophen-2-ylpropan-1-ol. Molecular formula: C8H13NOS. Mole weight: 171.26. Catalog: APS116539550A. SMILES: CNCC[C@H](O)c1cccs1. Format: Neat. Shipping: Room Temperature. | |
| (S)-(?)-1-Phenylethanol | for chiral derivatization, ?99.0%. Group: Chiral derivatization reagents. | |
| (S)-2,6-Diamino-N-((S)-5-amino-6-oxo-6-(((S)-1-phenylpropan-2-yl)amino)hexyl)hexanamide Trihydrochloride Hydrate | (S)-2,6-Diamino-N-((S)-5-amino-6-oxo-6-(((S)-1-phenylpropan-2-yl)amino)hexyl)hexanamide Trihydrochloride Hydrate. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS003772. Format: Neat. Shipping: Room Temperature. | |
| (S)-2,6-Diamino-N-((S)-6-amino-1-oxo-1-(((S)-1-phenylpropan-2-yl)amino)hexan-2-yl)hexanamide Trihydrochloride Hydrate | (S)-2,6-Diamino-N-((S)-6-amino-1-oxo-1-(((S)-1-phenylpropan-2-yl)amino)hexan-2-yl)hexanamide Trihydrochloride Hydrate. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS003773. Format: Neat. Shipping: Room Temperature. | |
| (S)-2-Hydroxybutyric acid | for chiral derivatization, ?97.0%. Group: Chiral derivatization reagents. | |
| (S)-3-[4-(2-Methoxyethyl)phenoxy]-1,2-epoxypropane | (S)-3-[4-(2-Methoxyethyl)phenoxy]-1,2-epoxypropane. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS003774. Format: Neat. Shipping: Room Temperature. | |
| (S)-3-(4-Acetylaminophenoxy)-2-hydroxy-2-methyl-N-(4-nitro-3-trifluoromethylphenyl)propionamide | analytical standard. Group: Steroids / doping agents standards. | |
| (S)-3-(4-Chloro-3-fluorophenoxy)-2-hydroxy-2-methyl-N-(4-nitro-3-trifluoromethylphenyl)propionamide | analytical standard. Group: Steroids / doping agents standards. | |
| (S)-3-amino-2-(4-chlorophenyl)propanoic acid | (S)-3-amino-2-(4-chlorophenyl)propanoic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1001227-79-7. Molecular formula: C9H10ClNO2. Mole weight: 199.63. Catalog: APB1001227797. | |
| (S)-3-amino-2-(4-chlorophenyl)propanoic acid hydrochloride | (S)-3-amino-2-(4-chlorophenyl)propanoic acid hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1001180-07-9. Molecular formula: C9H11Cl2NO2. Mole weight: 236.09. Catalog: APB1001180079. | |
| (S)-3-((tert-butoxycarbonyl)amino)-2-(4-chlorophenyl)propanoic acid | (S)-3-((tert-butoxycarbonyl)amino)-2-(4-chlorophenyl)propanoic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1001180-04-6. Molecular formula: C14H18ClNO4. Mole weight: 299.75. Catalog: APB1001180046. | |
| (S)-4-[(1-Methylheptyloxy)carbonyl]phenyl 4?-octyloxy-4-biphenylcarboxylate | 99%. Group: Liquid crystals. | |
| S-[4-[2-[4-(2-Phenylethynyl)phenyl]ethynyl]phenyl] thioacetate | 95%. Group: Self assembly and lithography. | |
| S-(4-Azidobutyl)thioacetate | 97%. Group: Self assembly and lithography. | |
| S-(4-Bromobutyl) thioacetate | contains copper as stabilizer, 96% (GC). Group: Self assembly and lithography. | |
| S-(4-Cyanobutyl)thioacetate | 97%. Group: Self assembly and lithography. | |
| SABS-109: Coal Ash | SABS-109: Coal Ash. Uses: For analytical and research use. Group: Process materials, geological, cement & soils. Catalog: APS012016. Shipping: Room Temperature. | |
| Sacubitril impurity 11 | Sacubitril impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1038924-70-7. Molecular formula: C18H19NO. Mole weight: 265.36. Catalog: APB1038924707. | |
| Sacubitril impurity 12 | Sacubitril impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1038924-71-8. Molecular formula: C18H22ClNO2. Mole weight: 319.83. Catalog: APB1038924718. | |
| Sacubitril impurity 31 | Sacubitril impurity 31. Uses: For analytical and research use. Group: Impurity standards. CAS No. 153037-40-2. Molecular formula: C20H25NO3. Mole weight: 327.42. Catalog: APB153037402. | |
| S-Ademetionine | S-Ademetionine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5'-[[(3S)-3-amino-3-carboxypropyl]methylsulfonio]-5'-deoxy-Adenosine, 1,4-butanedisulfonate, 1,4-butanedisulfonate (2:2:1). CAS No. 101020-79-5. Molecular formula: C15H23N6O5S·C4H10O6S2·1/2C4H8O6S2. Mole weight: 1451.62. Catalog: APB101020795. | |
| Salbutamon Hydrochloride | Salbutamon Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-[(1,1-Dimethylethyl)amino]-1-[4-hydroxy-3-(hydroxymethyl)phenyl]ethanone Hydrochloride, Salbutamol ketone, Salbutamol Sulphate Imp. J (EP) as Hydrochloride, Salbutamone Hydrochloride, AH 3906A, Ph Eur Salbutamol Impurity J. CAS No. 41489-89-8. IUPAC Name: 2-(tert-butylamino)-1-[4-hydroxy-3-(hydroxymethyl)phenyl]ethanone;hydrochloride. Molecular formula: C13H19NO3.ClH. Mole weight: 273.76. Catalog: APS41489898. SMILES: Cl.CC(C)(C)NCC(=O)c1ccc(O)c(CO)c1. Format: Neat. | |
| Salicifoliol | Salicifoliol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 125564-65-0. Molecular formula: C13H14O5. Mole weight: 250.25. Catalog: APB125564650. | |
| Salicin | Salicin. Uses: For analytical and research use. Group: Impurity standards. CAS No. 10338-51-9. Molecular formula: C14H20O7. Mole weight: 300.31. Catalog: APB10338519. | |
| Salicylaldehyde Azine | Salicylaldehyde Azine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Salicylaldazine,Salicylaldehyde Azine, NSC 864, Salazine, Benzaldehyde, 2-hydroxy-, [(2-hydroxyphenyl)methylene]hydrazone (9CI), o-Hydroxybenzaldazine, NSC 695048, 2,2'-Dihydroxybenzalazine, Bis[2-hydroxybenzaldehyde] hydrazone, Salicylazine, N,N'-Bis(salicylidene)hydrazine, Salicylalazine. CAS No. 959-36-4. IUPAC Name: 2-[(E)-[(E)-(2-hydroxyphenyl)methylidenehydrazinylidene]methyl]phenol. Molecular formula: C14H12N2O2. Mole weight: 240.26. Catalog: APS959364. SMILES: Oc1ccccc1\C=N\N=C\c2ccccc2O. Format: Neat. Shipping: Room Temperature. | |
| Salicylic Acid-13C6 | Salicylic Acid-13C6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1189678-81-6. IUPAC Name: 2-hydroxy(1,2,3,4,5,6-^{13}C_{6})cyclohexa-1,3,5-triene-1-carboxylic acid. Molecular formula: 13C6CH6O3. Mole weight: 144.08. Catalog: APS1189678816. SMILES: O[13c]1[13cH][13cH][13cH][13cH][13c]1C(=O)O. Format: Neat. | |
| Salicylic Acid Acyl-Beta-D-glucuronide | Salicylic Acid Acyl-Beta-D-glucuronide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: beta-D-Glucopyranuronic acid, 1-(2-hydroxybenzoate), Salicylic acid glucuronide, Glucopyranosiduronic acid, 1-salicylate, beta-D- (8CI), Salicyl acyl glucuronide, Salicylic acid, beta-D-glucopyranuronosyl ester. CAS No. 29315-53-5. Pack Sizes: 10MG. IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(2-hydroxybenzoyl)oxyoxane-2-carboxylic acid. Molecular formula: C13H14O9. Mole weight: 314.24. Catalog: APS29315535. SMILES: O[C@@H]1[C@@H](O)[C@H](OC(=O)c2ccccc2O)O[C@@H]([C@H]1O)C(=O)O. Format: Neat. Shipping: Room Temperature. | |
| Salicylic Acid-d4 | 100 ?g/mL in acetonitrile, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms)impurity standards. | |
| Salicylic acid sodium | Pharma & Vet Compounds & Metabolites; Standards for Environmental Regulatory Methods; Pharma & Vet Compounds & Metabolites. Uses: For analytical and research use. Group: Reagents. Alternative Names: Monosodium salicylate, Enterosalicyl, Salicylic acid, monosodium salt (8CI), Sodium salicylate (NaO3C7H5),Sodium salicylate, Sodium o-hydroxybenzoate, Magsalyl, Glutosalyl, Aroall, Entrosalyl, Neo-Salicyl, Kerasalicyl, Alysine, o-Hydroxybenzoic acid monosodium salt, Enterosalil, Sodium salicylate (7CI), Kerosal, Nadisal, Salsonin, Sodium 2-hydroxybenzenecarboxylate, Saliject, Benzoic acid, 2-hydroxy-, monosodium salt (9CI), Salicylic acid sodium salt, Camporisin, Salisod, Idocyl, Sodium 2-hydroxybenzoate, Clin. CAS No. 54-21-7. IUPAC Name: sodium;2-hydroxybenzoate. | |
| Salinomycin | from Streptomyces albus, ?98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/luminescence spectroscopy; chiral molecules. Alternative Names: 1,6,8-Trioxadispiro[4.1.5.3]pentadecane, salinomycin deriv., Stereoisomer of ?-ethyl-6-[5-[2-(5-ethyltetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl)-15-hydroxy-2,10,12-trimethyl-1,6,8-trioxadispiro[4.1.5.3]pentadec-13-en-9-yl]-2-hydroxy-1,3-dimethyl-4-oxoheptyl]tetrahydro-5-methyl-2H-pyran-2-acetic acid, Salinomycin, Coxistac, Antibiotic 61477. CAS No. 53003-10-4. Pack Sizes: 5MG, 25MG, 50MG. IUPAC Name: (2R)-2-[(2R,5S,6R)-6-[(2S,3S,4S,6R)-6-[(3S,5S,7R,9S,10S,12R,15R)-3-[(2R,5R,6S)-5-ethyl-5-hydroxy-6-methyloxan-2-yl]-15-hydroxy-3,10,12-trimethyl-4,6,8-trioxadispiro[4.1.5^{7}.3^{5}]pentadec-13-en-9-yl]-3-hydroxy-4-methyl-5-oxooctan-2-yl]-5-methyloxan-2-yl]butanoic acid. Molecular formula: C42H70O11. Mole weight: 751.00. EC Number: 258-290-1. Catalog: APS53003104. Assay: ?98% (HPLC). SMILES: CC[C@H]([C@H]1CC[C@H](C)[C@@H](O1)[C@@H](C)[C@H](O)[C@H](C)C(=O)[C@H](CC)[C@H]2O[C@@]3(O[C@@]4(CC[C@](C)(O4)[C@H]5CC[C@](O)(CC)[C@H](C)O5)[C@H](O)C=C3)[C@H](C)C[C@@H]2C)C(=O)O. Format: Neat. | |
| Salinomycin monosodium salt hydrate | analytical standard. Group: Application areas. | |
| Salinomycin sodium | Salinomycin sodium. Uses: For analytical and research use. Group: Pharma & vet compounds & metabolites; standards for environmental regulatory methods; pharma & vet compounds & metabolites. CAS No. 55721-31-8. IUPAC Name: sodium;(2R)-2-[(2R,5S,6R)-6-[(2S,3S,4S,6R)-6-[(3S,5S,7R,9S,10S,12R,15R)-3-[(2R,5R,6S)-5-ethyl-5-hydroxy-6-methyloxan-2-yl]-15-hydroxy-3,10,12-trimethyl-4,6,8-trioxadispiro[4.1.5^{7}.3^{5}]pentadec-13-en-9-yl]-3-hydroxy-4-methyl-5-oxooctan-2-yl]-5-methyloxan-2-yl]butanoate. Molecular formula: C42H69O11.Na. Mole weight: 772.98. Catalog: APS55721318A. SMILES: [Na+].CC[C@H]([C@H]1CC[C@H](C)[C@@H](O1)[C@@H](C)[C@H](O)[C@H](C)C(=O)[C@H](CC)[C@H]2O[C@@]3(O[C@@]4(CC[C@](C)(O4)[C@H]5CC[C@](O)(CC)[C@H](C)O5)[C@H](O)C=C3)[C@H](C)C[C@@H]2C)C(=O)[O-]. Format: Neat. Shipping: Room Temperature. | |
| Salmeterol Dimer Impurity (Mixture of Diastereomers) | Salmeterol Dimer Impurity (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS012023. Format: Neat. Shipping: Room Temperature. | |
| Salmeterol EP Impurity E | Salmeterol EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(1-hydroxy-2-((6-((4-phenylbutan-2-yl)oxy)hexyl)amino)ethyl)-2-(hydroxymethyl)phenol. CAS No. 108928-81-0. Molecular formula: C25H37NO4. Mole weight: 415.27. Catalog: APB108928810. | |
| Samarium(III) acetate hydrate | 99.9% trace metals basis. Group: Solution deposition precursors. | |
| Samarium(III) acetylacetonate hydrate | ?99.9% trace metals basis. Group: Solution deposition precursors. | |
| Samarium(III) chloride | anhydrous, powder, 99.9% trace rare earth metals basis. Group: Biosensing and bioimaging. | |
| Samarium(III) chloride hexahydrate | ?99.99% trace metals basis. Group: Biosensing and bioimaging. | |
| Samarium(III) hydroxide hydrate | 99.99% trace metals basis. Group: Biosensing and bioimaging. | |
| Samarium(III) iodide | anhydrous, powder. Group: Biosensing and bioimaging. | |
| Samarium(III) isopropoxide | 99.9% trace metals basis. Group: Solution deposition precursors. | |
| Samarium(II) iodide | anhydrous, powder, ?99.9% trace metals basis. Group: Biosensing and bioimaging. | |
| Samarium(III) phosphate hydrate | ?99.99% trace metals basis. Group: Biosensing and bioimaging. | |
| Sancycline Impurity 5 | Sancycline Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 113164-67-3. Molecular formula: C21H21IN2O7. Mole weight: 540.31. Catalog: APB113164673. | |
| Sancycline Impurity 6 | Sancycline Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1035655-10-7. Molecular formula: C22H22N2O8. Mole weight: 442.42. Catalog: APB1035655107. | |
| SanLeng diphenyllactone | SanLeng diphenyllactone. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1082546-38-0. Molecular formula: C15H8O4. Mole weight: 252.23. Catalog: APB1082546380. | |
| SAOB solution | glycine buffer. Group: Buffers for ise. | |
| Sarafloxacin-d8 hydrochloride trihydrate | analytical standard. Group: Application areas. | |
| Sarafloxacin hydrochloride hydrate | analytical standard. Group: Application areas. | |
| (S)-Arotinolol HCl | (S)-Arotinolol HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 101540-26-5. Molecular formula: C15H22ClN3O2S3. Mole weight: 407.99. Catalog: APB101540265. | |
| Sarpogrelate Hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopyapi standardsenzyme activators, inhibitors & substrates. Alternative Names: Butanedioic acid, mono[2-(dimethylamino)-1-[[2-[2-(3-methoxyphenyl)ethyl]phenoxy]methyl]ethyl] ester, hydrochloride, (+/-)-, Sarpogrelate hydrochloride, MCI 9042, Anplag,1-[2-(Dimethylamino)-1-[[2-[2-(3-methoxyphenyl)ethyl]phenoxy]methyl]ethyl]butanedioic Acid Ester Hydrochloride (1:1), Butanedioic acid, mono[2-(dimethylamino)-1-[[2-[2-(3-methoxyphenyl)ethyl]phenoxy]methyl]ethyl] ester, hydrochloride (9CI). | |
| Saxagliptin Impurity 29 | Saxagliptin Impurity 29. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1334321-39-9. Molecular formula: C17H27NO5. Mole weight: 325.41. Catalog: APB1334321399. | |
| Saxagliptin Impurity 57 | Saxagliptin Impurity 57. Uses: For analytical and research use. Group: Impurity standards. CAS No. 125347-83-3. Molecular formula: C12H21NO4. Mole weight: 243.3. Catalog: APB125347833. | |
| Saxagliptin Impurity 59 | Saxagliptin Impurity 59. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1091626-35-5. Molecular formula: C12H19NO4. Mole weight: 241.29. Catalog: APB1091626355. | |
| Saxagliptin Impurity 63 | Saxagliptin Impurity 63. Uses: For analytical and research use. Group: Impurity standards. CAS No. 102502-64-7. Molecular formula: C12H20ClNO2. Mole weight: 245.75. Catalog: APB102502647. | |
| Saxagliptin Impurity 65 | Saxagliptin Impurity 65. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1058660-48-2. Molecular formula: C12H19NO3. Mole weight: 225.29. Catalog: APB1058660482. | |
| (S)-Azelastine hydrochloride ((Azelastine Impurity 19) | (S)-Azelastine hydrochloride ((Azelastine Impurity 19). Uses: For analytical and research use. Group: Impurity standards. CAS No. 153408-27-6. Molecular formula: C22H25Cl2N3O. Mole weight: 418.36. Catalog: APB153408276. | |
| (S)-Bendroflumethiazide | (S)-Bendroflumethiazide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-3-benzyl-6-(trifluoromethyl)-3,4-dihydro-2H-benzo[e][1,2,4]thiadiazine-7-sulfonamide 1,1-dioxide. CAS No. 1245935-40-3. Molecular formula: C15H14F3N3O4S2. Mole weight: 421.42. Catalog: APB1245935403. | |
| (S)-Brompheniramine | (S)-Brompheniramine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 132-21-8. Molecular formula: C16H19BrN2. Mole weight: 319.25. Catalog: APB132218. | |
| SCA-13C-15N2 hydrochloride | analytical standard. Group: Application areas. | |
| Scandium(III) acetate hydrate | 99.9% trace metals basis. Group: Solution deposition precursors. | |
| Scandium(III) chloride hexahydrate | 99.999% trace metals basis. Group: Biosensing and bioimaging. | |
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