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 | |
|---|---|---|
| Paracetamol ?-D-glucuronide | analytical standard. Group: Opiates / synthetic analgesic drug standards. |  |
| Paraffin Binder-Powder | Paraffin Binder-Powder. Uses: For analytical and research use. Group: Process materials, geological, cement & soils. Alternative Names: Sizepine W 116H, ZV-P, Akrowax 5031, LLN, Nopcosize DS 101, EM 048H, Shell 100, X 7905, Parawax, Vultex 8, Sunnoc, HS 28W, Paraseal, HNP 14G, Paraffin liquid, Paraffin yellow soft, NNP 9, Paradit P 60, YaV 1, Paraffin waxes and Hydrocarbon waxes, Mobilwax 145, N 481-1022-2, PF 155, Paraflint Hi-Ni, T 550 (wax), Dyedit EK, Shellwax 120, Paradit PR New, SR 143, Slackwax 30, Hytec B 5936, Shell 270. CAS No. 8002-74-2. Pack Sizes: 450G. Catalog: APS8002742D. Shipping: Room Temperature. | |
| Paraffin (hard) | Paraffin (hard). Uses: For analytical and research use. Group: European pharmacopoeia (ph. eur.); pharmacopoeial standards. Alternative Names: Pt-White Wax 0602, Mobil 150, Nopalets MP 85, Permal, HNP 1 (wax), Mobilwax 140, Parvan Wax 6550, Paratex NS 70D, Paraffin liquid, IGI 411, Neowax LA 05, Paralite 17, ZV-P, 150F, Sunoco 4417, Diaproof, Paradium SS, Paraflint C 80N6, Synwax 22XF, Hydrocarbon waxes, NV 120, SP 1030, Sunwax 5512, Thermobank C, VOA 2080, SP 3040, Vestowax SH 112, EM 048H, Durowax FT 300, Evoral SP, Noda Wax NC 511, Ar. CAS No. 8002-74-2. Catalog: APS8002742. Format: Neat. Shipping: Room Temperature. | |
| Paraquat dichloride D6 (dimethyl D6) | Paraquat dichloride D6 (dimethyl D6). Uses: For analytical and research use. Group: Pesticides & metabolites; stable isotope labelled compounds; pesticides & metabolites; stable isotope labelled compounds. Alternative Names: Paraquat dichloride D6 (dimethyl). IUPAC Name: 1-(trideuteriomethyl)-4-[1-(trideuteriomethyl)pyridin-1-ium-4-yl]pyridin-1-ium;dichloride. Molecular formula: C122H6H8N2.2Cl. Mole weight: 263.20. Catalog: APS010911. SMILES: [Cl-].[Cl-].[2H]C([2H])([2H])[n+]1ccc(cc1)c2cc[n+](cc2)C([2H])([2H])[2H]. Format: Neat. Shipping: Room Temperature. | |
| Paraquat diiodide D6 | Paraquat diiodide D6. Uses: For analytical and research use. Group: Pesticides & metabolites; stable isotope labelled compounds; pesticides & metabolites; stable isotope labelled compounds. Alternative Names: Paraquat diiodide D6. IUPAC Name: 1-(trideuteriomethyl)-4-[1-(trideuteriomethyl)pyridin-1-ium-4-yl]pyridin-1-ium;diiodide. Molecular formula: C122H6H8N2.2I. Mole weight: 446.10. Catalog: APS010912. SMILES: [I-].[I-].[2H]C([2H])([2H])[n+]1ccc(cc1)c2cc[n+](cc2)C([2H])([2H])[2H]. Format: Neat. Shipping: Room Temperature. | |
| Pararot | analytical standard. Group: Colorant standards. | |
| Parbendazole | analytical standard. Group: Application areas. | |
| Paricalcitol Impurity 11 | Paricalcitol Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 132015-95-3. Molecular formula: C27H44O3. Mole weight: 416.65. Catalog: APB132015953. | |
| Paroxetine EP Impurity A | Paroxetine EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1322626-23-2. Molecular formula: C19H21NO3. Mole weight: 311.38. Catalog: APB1322626232. | |
| Paroxetine EP Impurity C | Paroxetine EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 105813-14-7. Molecular formula: C26H26FNO3. Mole weight: 419.5. Catalog: APB105813147. | |
| Paroxetine EP Impurity C HCl | Paroxetine EP Impurity C HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 105813-13-6. Molecular formula: C26H27ClFNO3. Mole weight: 455.95. Catalog: APB105813136. | |
| Paroxetine EP Impurity E | Paroxetine EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 105813-05-6. Molecular formula: C19H20FNO3. Mole weight: 329.37. Catalog: APB105813056. | |
| Paroxetine EP Impurity F | Paroxetine EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 105813-40-9. Molecular formula: C26H27NO3. Mole weight: 401.5. Catalog: APB105813409. | |
| Paroxetine EP Impurity F HCl | Paroxetine EP Impurity F HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 105813-39-6. Molecular formula: C26H28ClNO3. Mole weight: 437.96. Catalog: APB105813396. | |
| Paroxetine EP Impurity G HCl | Paroxetine EP Impurity G HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1012886-75-7. Molecular formula: C12H15ClFN. Mole weight: 227.71. Catalog: APB1012886757. | |
| Paroxetine EP Impurity I | Paroxetine EP Impurity I. Uses: For analytical and research use. Group: Impurity standards. CAS No. 125224-43-3. Molecular formula: C12H16FNO. Mole weight: 209.26. Catalog: APB125224433. | |
| Paroxetine Impurity 1 | Paroxetine Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1394842-91-1. Molecular formula: C19H22ClNO3. Mole weight: 347.84. Catalog: APB1394842911. | |
| Paroxetine Impurity 16 | Paroxetine Impurity 16. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1394861-12-1. Molecular formula: C18H21ClFNO3. Mole weight: 353.82. Catalog: APB1394861121. | |
| Paroxetine Impurity 18 | Paroxetine Impurity 18. Uses: For analytical and research use. Group: Impurity standards. CAS No. 153779-99-8. Molecular formula: C20H22FNO3. Mole weight: 343.4. Catalog: APB153779998. | |
| Paroxetine Impurity 24 | Paroxetine Impurity 24. Uses: For analytical and research use. Group: Impurity standards. CAS No. 105812-85-9. Molecular formula: C26H24FNO5. Mole weight: 449.48. Catalog: APB105812859. | |
| Paroxetine Impurity 28 | Paroxetine Impurity 28. Uses: For analytical and research use. Group: Impurity standards. CAS No. 105812-81-5. Molecular formula: C13H18FNO. Mole weight: 223.29. Catalog: APB105812815. | |
| Paroxetine Impurity 5 | Paroxetine Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 100332-20-5. Molecular formula: C13H18FNO. Mole weight: 223.29. Catalog: APB100332205. | |
| Paroxetine Impurity 6 | Paroxetine Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 100332-12-5. Molecular formula: C13H18FNO. Mole weight: 223.29. Catalog: APB100332125. | |
| Patent Blue V calcium salt | analytical standard. Group: Colorant standards. | |
| Pazopanib Impurity 27 | Pazopanib Impurity 27. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-amino-N-(4-(bis(5-amino-2-methylphenyl)methyl)phenyl)-2-methylbenzenesulfonamide. CAS No. 1226500-00-0. Molecular formula: C28H30N4O2S. Mole weight: 486.63. Catalog: APB1226500000. | |
| PBDE?s in water - PT | Proficiency Testing Material. Group: Waste water. | |
| p-Butyl Ibuprofen-d3 Sodium Salt | p-Butyl Ibuprofen-d3 Sodium Salt. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 2.5MG. Catalog: APS010941. Format: Neat. Shipping: Room Temperature. | |
| p-Divinylbenzene | 85%. Group: Crosslinking agents. | |
| Pectin, esterified from citrus fruit | extent of labeling: ?85% esterified. Group: Polysaccharide. | |
| Pectin, esterified potassium salt from citrus fruit | extent of labeling: 55-70% esterified. Group: Polysaccharide. | |
| Pefloxacin-d5 | analytical standard. Group: Application areas. | |
| Pemetrexed Disodium | Pemetrexed Disodium. Uses: For analytical and research use. Group: Impurity standards. CAS No. 150399-23-8. Molecular formula: C20H19N5Na2O6. Mole weight: 471.38. Catalog: APB150399238. | |
| Pemetrexed Impurity 3 | Pemetrexed Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 123910-88-3. Molecular formula: C12H16O3. Mole weight: 208.26. Catalog: APB123910883. | |
| Pemetrexed Impurity 8 | Pemetrexed Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1320346-43-7. Molecular formula: C16H16N4O4. Mole weight: 328.33. Catalog: APB1320346437. | |
| Penbutolol sulfate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: (-)-Terbuclomine, Levatol, 2-Propanol, 1-(2-cyclopentylphenoxy)-3-[(1,1-dimethylethyl)amino]-, (2S)-, sulfate (2:1), Di[(2S)-1-(2-cyclopentylphenoxy)-3-[(1,1-dimethylethyl)amino]propan-2-ol] sulfate,Penbutolol sulfate, 2-Propanol, 1-(2-cyclopentylphenoxy)-3-[(1,1-dimethylethyl)amino]-, (2S)-, sulfate (2:1) (salt) (9CI), Paginol, HOE 39-893d. | |
| Penehyclidine Hydrochloride | Penehyclidine Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 151937-76-7. Molecular formula: C20H30ClNO2. Mole weight: 351.91. Catalog: APB151937767. | |
| Penehyclidine Impurity 3 | Penehyclidine Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 151673-92-6. Molecular formula: C13H16O. Mole weight: 188.27. Catalog: APB151673926. | |
| Penehyclidine Intermediate A | Penehyclidine Intermediate A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 151673-91-5. Molecular formula: C13H18O2. Mole weight: 206.29. Catalog: APB151673915. | |
| Penicillamine | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Mercaptyl, 2-Amino-3-mercapto-3-methylbutanoic acid, Penicillamin, Kuprenil, DPA, NSC 81549, (2S)-2-Amino-3-methyl-3-sulfanylbutanoic acid, D-Mercaptovaline, Cuprenil, ?-Thiovaline, Cupripen,Penicillamine, (S)-3,3-Dimethylcysteine, (2S)-2-Amino-3-methyl-3-sulfanylbutanoic acid, Cuprimine, D-Valine, 3-mercapto-, D-(-)-Penicillamine, D-3-Mercaptovaline, D-Penamine, Reduced D-penicillamine, Depen, Valine, 3-mercapto-, D- (8CI), D-Penicillamine, Penicillamine, (S)-Penicillamine, Metalcaptase, Pendramine, Sufirtan, (-)-Penicillamine, Artamin, Reduced penicillamine, Depamine, Trolovol, Perdolat. | |
| Penicillamine disulfide | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Oxidized penicillamine, Penicillamine disulfide, Oxidized D-penicillamine, D-Penicillamine disulfide,D-Valine, 3,3'-dithiobis-, Valine, 3,3'-dithiodi-, D- (8CI), NSC 87505. | |
| Penicillanyl Ampicillinamide | Penicillanyl Ampicillinamide. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS002737. Format: Neat. | |
| Penicillin G-d7 N-ethylpiperidinium salt | analytical standard. Group: Application areas. | |
| Penicillin G potassium salt | analytical standard. Group: Application areas. | |
| Penicillin potassium | Penicillin potassium. Uses: For analytical and research use. Group: Impurity standards. CAS No. 113-98-4. Molecular formula: C16H17KN2O4S. Mole weight: 372.48. Catalog: APB113984. | |
| Penicillin V potassium salt | analytical standard. Group: Application areas. | |
| Pentaamminechlorocobalt(III) chloride | 98%. Group: Biosensing and bioimaging. | |
| Pentaamminechloroiridium(III) chloride | 99.95% trace metals basis. Group: Biosensing and bioimaging. | |
| Pentaethylene glycol | 98%. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| Pentagastrin | ?95% (HPLC), powder. Group: Fluorescence/luminescence spectroscopybritish pharmacopoeiapharmacopoeial standards. Alternative Names: Pentagastrin. | |
| Pentamethyldisilane | 97%. Group: Vapor deposition precursors. | |
| Pentetate sodium calcium | Pentetate sodium calcium. Uses: For analytical and research use. Group: European pharmacopoeia (ph. eur.); pharmacopoeial standards. Alternative Names: Calcium sodium diethylenetriaminepentaacetate, Calcium trisodium [[(carboxymethyl)imino]bis(ethylenenitrilo)]tetraacetate, Trisodium [N-[2-[bis[(carboxy-?O)methyl]amino-?N]ethyl]-N-[2-[[(carboxy-?O)methyl](carboxymethyl)amino-?N]ethyl]glycinato(5-)-?N]calciate(3-),[N-[2-[Bis[(carboxy-?O)methyl]amino-?N]ethyl]-N-[2-[[(carboxy-?O)methyl](carboxymethyl)amino-?N]ethyl]glycinato(5-)-?N]calciate(3-) sod. CAS No. 12111-24-9. Molecular formula: C14H18CaN3O10.3Na. Mole weight: 497.35. Catalog: APS12111249. SMILES: [Na+].[Na+].[Na+].[O-]C(=O)CN12CCN3(CC(=O)[O-])CC(=O)[O-][Ca+2]1345N(CC2)(CC(=O)[O-]4)CC(=O)[O-]5. Format: Neat. Shipping: Room Temperature. | |
| Pentoxifylline Enantiomeric impurity | Pentoxifylline Enantiomeric impurity. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1329834-21-0. Molecular formula: C18H26N4O4. Mole weight: 362.42. Catalog: APB1329834210. | |
| Pentoxifylline Impurity 23 | Pentoxifylline Impurity 23. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1243654-85-4. Molecular formula: C13H20N4O6. Mole weight: 328.33. Catalog: APB1243654854. | |
| Pentoxyverine citrate impurity 3 | Pentoxyverine citrate impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 10487-96-4. Molecular formula: C11H14O. Mole weight: 162.23. Catalog: APB10487964. | |
| Pep2-8 | Pep2-8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1541011-97-5. Molecular formula: C83H110N16O24. Mole weight: 1715.88. Catalog: APB1541011975. | |
| Peramivir Impurity 67 | Peramivir Impurity 67. Uses: For analytical and research use. Group: Impurity standards. CAS No. 134234-04-1. Molecular formula: C6H9NO2. Mole weight: 127.14. Catalog: APB134234041. | |
| Peramivir Intermediater 1 | Peramivir Intermediater 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 168683-02-1. Molecular formula: C12H19NO4. Mole weight: 241.29. Catalog: APB168683021. | |
| Peramivir Trihydrate | Peramivir Trihydrate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1041434-82-5. Molecular formula: C15H34N4O7. Mole weight: 382.46. Catalog: APB1041434825. | |
| Perchlorate - WP | Proficiency Testing Material. Group: Waste water. | |
| Perfluorotetradecanoic acid | analytical standard. Group: Perfluoro compoundsfood contact materials. Alternative Names: Perfluoromyristic acid, Perfluorotetradecanecarboxylic acid, PFTeDA, Perfluoro-n-tetradecanoic acid,Tetradecanoic acid, heptacosafluoro- (9CI), 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-Heptacosafluorotetradecanoic acid, PFC. | |
| Perfluoroundecanoic acid | analytical standard. Group: Perfluoro compoundsfood contact materials. Alternative Names: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heneicosafluoroundecanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heneicosafluoroundecanoic acid,Undecanoic acid, heneicosafluoro- (6CI,8CI,9CI), PFC, Heneicosafluoroundecanoic acid, PFUnDA, PFUnA. | |
| Perindopril Impurity 2 | Perindopril Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 169061-41-0. Molecular formula: C9H16ClNO2. Mole weight: 205.68. Catalog: APB169061410. | |
| Perindopril Impurity 3 | Perindopril Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 108507-42-2. Molecular formula: C9H15NO2. Mole weight: 169.22. Catalog: APB108507422. | |
| Perindopril t-ButylaMine | Perindopril t-ButylaMine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 107133-36-8. Molecular formula: C23H43N3O5. Mole weight: 441.61. Catalog: APB107133368. | |
| Permethrin-d5 (cis/trans mixture) | Permethrin-d5 (cis/trans mixture). Uses: For analytical and research use. Group: Pesticides & metabolites. Alternative Names: [3-(2,3,4,5,6-Pentadeuteriophenoxy)phenyl]methyl 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate, 3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic acid (3-(phenoxy-d5)phenyl)methyl ester,Permethrin (phenoxy-D5). CAS No. 1794760-19-2. IUPAC Name: [3-(2,3,4,5,6-pentadeuteriophenoxy)phenyl]methyl 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate. Molecular formula: C212H5H15Cl2O3. Mole weight: 396.32. Catalog: APS1794760192. SMILES: [2H]c1c([2H])c([2H])c(Oc2cccc(COC(=O)C3C(C=C(Cl)Cl)C3(C)C)c2)c([2H])c1[2H]. Format: Neat. | |
| Perospirone Impurity 2 | Perospirone Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1002359-81-0. Molecular formula: C8H11NO2. Mole weight: 153.18. Catalog: APB1002359810. | |
| Phenacetin Impurity 13 | Phenacetin Impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 102236-24-8. Molecular formula: C8H8ClNO3. Mole weight: 201.61. Catalog: APB102236248. | |
| Phenazine | 98%. Group: Oled and pled materialspolycyclic aromatic hydrocarbons (pahs)environmental food contaminants. | |
| Phenazopyridine hydrochloride | analytical standard. Group: Opiates / synthetic analgesic drug standards. | |
| Phenethylammonium bromide | ?98%. Group: Perovskite materials. | |
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