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 | |
|---|---|---|
| Phenobarbital impurity A | Phenobarbital impurity A. Uses: For analytical and research use. Group: European pharmacopoeia (ph. eur.); pharmacopoeial standards. Alternative Names: 2,6-Diamino-5-ethyl-5-phenyl-4(5H)-Pyrimidinone, Phenobarbital Imp. A (EP). CAS No. 69125-70-8. IUPAC Name: 5-ethyl-2,6-diimino-5-phenyl-1,3-diazinan-4-one. Molecular formula: C12H14N4O. Mole weight: 230.27. Catalog: APS69125708. SMILES: CCC1(C(=N)NC(=N)NC1=O)c2ccccc2. Format: Neat. Shipping: Room Temperature. |  |
| Phenosafranin | Dye content 80 %. Group: Redox indicators. | |
| Phenoxymethylpenicillin EP Impurity B | Phenoxymethylpenicillin EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 122-59-8. Molecular formula: C8H8O3. Mole weight: 152.15. Catalog: APB122598. | |
| Phenoxymethylpenicillin EP Impurity E | Phenoxymethylpenicillin EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1049-84-9. Molecular formula: C16H20N2O6S. Mole weight: 368.4. Catalog: APB1049849. | |
| Phentolamine Mesylate EP Impurity B HCl | Phentolamine Mesylate EP Impurity B HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 13338-49-3. Molecular formula: C4H8Cl2N2. Mole weight: 155.02. Catalog: APB13338493. | |
| Phenylacetylasparagine | Phenylacetylasparagine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Phenylacetylasparagine. CAS No. 2752-49-0. IUPAC Name: (2S)-4-amino-4-oxo-2-[(2-phenylacetyl)amino]butanoic acid. Molecular formula: C12H14N2O4. Mole weight: 250.25. Catalog: APS2752490. SMILES: NC(=O)C[C@H](NC(=O)Cc1ccccc1)C(=O)O. Format: Neat. Shipping: Room Temperature. | |
| Phenylammonium bromide | ?98%. Group: Perovskite materials. | |
| Phenylazosalicylic Acid | Phenylazosalicylic Acid. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Mesalazine Imp. I (EP), Phenylazosalicylic Acid,2-Hydroxy-5-(phenyldiazenyl)benzoic Acid. CAS No. 3147-53-3. Pack Sizes: 10MG. IUPAC Name: 2-hydroxy-5-[(E)-phenyldiazenyl]benzoic acid. Molecular formula: C13H10N2O3. Mole weight: 242.23. Catalog: APS3147533A. SMILES: OC(=O)c1cc(ccc1O)N=Nc2ccccc2. Format: Neat. Shipping: Room Temperature. | |
| Phenylbutazone-(diphenyl-13C12) | analytical standard. Group: Opiates / synthetic analgesic drug standards. | |
| Phenylcyclohexane | ?99%, acid < 200 ppm, H2O < 100 ppm. Group: Electrolytes. | |
| Phenylephrine | Phenylephrine. Uses: For analytical and research use. Group: Api standards; european pharmacopoeia (ph. eur.); pharmaceutical toxicology; pharmacopoeial standards. Alternative Names: Phenylephrine, (1R)-1-(3-Hydroxyphenyl)-2-(methylamino)ethanol. CAS No. 59-42-7. IUPAC Name: 3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol. Molecular formula: C9H13NO2. Mole weight: 167.20. Catalog: APS59427. SMILES: CNC[C@H](O)c1cccc(O)c1. Format: Neat. | |
| Phenylephrine Impurity 21 | Phenylephrine Impurity 21. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1242184-39-9. Molecular formula: C9H13NO5S. Mole weight: 247.27. Catalog: APB1242184399. | |
| Phenylephrone Hydrochloride | Phenylephrone Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Phenylephrine USP Related Compound C, Phenylephrine USP RC C, 1-(3-Hydroxyphenyl)-2-(methylamino)ethanone Hydrochloride, Ethanone, 1-(3-hydroxyphenyl)-2-(methylamino)-, hydrochloride (1:1), Phenylephrone Hydrochloride, Ethanone, 1-(3-hydroxyphenyl)-2-(methylamino)-, hydrochloride (9CI), Phenylephrine Hydrochloride Imp. C (EP) as Hydrochloride,Phenylephrine Hydrochloride Imp. C (EP), Phenylephrine Imp. C (EP). CAS No. 94240-17-2. Pack Sizes: 10MG. IUPAC Name: 1-(3-hydroxyphenyl)-2-(methylamino)ethanone;hydrochloride. Molecular formula: C9H11NO2.ClH. Mole weight: 201.65. Catalog: APS94240172A. SMILES: Cl.CNCC(=O)c1cccc(O)c1. Format: Neat. Shipping: Room Temperature. | |
| Phenytoin Sodium | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Minetoin, Sodium diphenylhydantoinate, Diphenylan sodium, Sodium diphenylhydantoin, Ditoin, Solantyl, Fenitoin sodium, Epsolin, Epilan D, Phenytoin sodium, Soluble Phenytoin, 5,5-Diphenylhydantoin sodium, Danten, Diphenylhydantoin sodium, 5,5-Diphenyl-2,4-imidazolidinedione monosodium salt, Sodium 5,5-diphenyl-2,4-imidazolidinedione, Diphantoine, Diphenine, Difhydan, Diphenin, Hydantoinal, Epanutin,Phenytoin Sodium, Enkefal, 5,5-Diphenyl-2,4-imidazolidinedione sodium salt (1:1), Epelin, 5,5-Diphenylhydantoin sodium salt, Phenytoin soluble, Difenin, Dilantin, Antisacer, Hydantin, Eptoin, Prompt, Phenyloin, Sodium 5,5-diphenylhydantoin, Aleviatin sodium, M-toin, Sodium phenytoin, Tacosal. | |
| Phenytoin Sodium | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & metrological institutes standards; api standards; british pharmacopoeia; european pharmacopoeia (ph. eur.); pharmaceutical toxicology; pharmacopoeial standards. Alternative Names: Minetoin, Sodium diphenylhydantoinate, Diphenylan sodium, Sodium diphenylhydantoin, Ditoin, Solantyl, Fenitoin sodium, Epsolin, Epilan D, Phenytoin sodium, Soluble Phenytoin, 5,5-Diphenylhydantoin sodium, Danten, Diphenylhydantoin sodium, 5,5-Diphenyl-2,4-imidazolidinedione monosodium salt, Sodium 5,5-diphenyl-2,4-imidazolidinedione, Diphantoine, Diphenine, Difhydan, Diphenin, Hydantoinal, Epanutin,Phenytoin Sodium, Enkefal, 5,5-Diphenyl-2,4-imidazolidinedione sodium salt (1:1), Epelin, 5,5-Diphenylhydantoin sodium salt, Phenytoin soluble, Difenin, Dilantin, Antisacer, Hydantin, Eptoin, Prompt, Phenyloin, Sodium 5,5-diphenylhydantoin, Aleviatin sodium, M-toin, Sodium phenytoin, Tacosal. CAS No. 630-93-3. Pack Sizes: 200MG. IUPAC Name: sodium;4-oxo-5,5-diphenyl-1H-imidazol-2-olate. Molecular formula: C15H11N2O2.Na. Mole weight: 274.25. Catalog: APS630933. SMILES: [Na+].[O-]C1=NC(=O)C(N1)(c2ccccc2)c3ccccc3. Format: Neat. | |
| Phloretin | Flavor and Fragrance Standards; Fluorescence/Luminescence Spectroscopy. Uses: For analytical and research use. Group: Reagents. CAS No. 60-82-2. | |
| Phloroglucinol Impurity R | Phloroglucinol Impurity R. Uses: For analytical and research use. Group: Impurity standards. CAS No. 14107-97-2. Molecular formula: C10H14O3. Mole weight: 182.22. Catalog: APB14107972. | |
| Phosphate-PEG5K-COOH | average Mn 5000. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| Phosphate-PEG5K-NH2 | TFA Salt, average Mn 5000. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| Phosphate Rock | Phosphate Rock. Uses: For analytical and research use. Group: Process materials, geological, cement & soils. Catalog: APS011211. Shipping: Room Temperature. | |
| Phosphomolybdic acid hydrate | for microscopy. Group: Stains and dyes. | |
| Phosphorus Deoxidised Copper-chips/powder | Phosphorus Deoxidised Copper-chips/powder. Uses: For analytical and research use. Group: Metal alloys. Catalog: APS011228. Shipping: Room Temperature. | |
| Physcion | analytical standard. Group: Herbal medicinal products standardspesticides & metabolitespesticides & metabolitesphytochemicals. Alternative Names: Physcion. | |
| phytol | phytol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (7R,11R,E)-3,7,11,15-tetramethylhexadec-2-en-1-ol. CAS No. 150-86-7. Molecular formula: C20H40O. Mole weight: 296.31. Catalog: APB150867. | |
| PIANO n-Paraffins Mixture 99 | PIANO n-Paraffins Mixture 99. Uses: For analytical and research use. Group: Hydrocarbons & petrochemicals. Catalog: APS011260. Format: Mixture. Shipping: Room Temperature. | |
| Pigment Blue 15 | Dyes & Metabolites; Dyes & Metabolites. Uses: For analytical and research use. Group: Reagents. Alternative Names: Cyanine Blue PRPD, Bahama Blue Lake NCNF, BSS 4342, Bahama Blue WD, Cyanine Blue GNPT, Bahama Blue BC, Cyan Blue GT, Copper, [phthalocyaninato(2-)]- (7CI,8CI), CFP-FF 775B, Chromofine Blue A 220JC, Chromofine Blue S 2010, C.I. Pigment Blue 15:1, Cupric phthalocyanine, Cyanine Blue 4973, 29H,31H-Phthalocyanine, copper complex, Cyan Blue XR 55-3760, Acramin Blue F 3G, Cyanine Blue 5206, Copper, [29H. CAS No. 147-14-8. | |
| Pigment Green 7 | Pigment Green 7. Uses: For analytical and research use. Group: Dyes & metabolites; dyes & metabolites. Alternative Names: Klondike Yellow X 2261, Permanent Green Toner GTh Green WD, Phthalo green, Irgazin Green 2180, Hostaperm Green GNX-D, Copper Phthalocyanine Green, Monastral Green GNE-HD, Fenalac Green G Disp, Green 19089, Cromophtal Green GFN-P, Non-Flocculating Green G 25, Graphtol Green 5869-3, Acnalin Supra Green FG, Fastogen Green B, Colanyl Green GG, Cyanine Green 2GN, Lionol Green GLS, Monastral Fast Green. CAS No. 1328-53-6. Catalog: APS1328536. Format: Neat. Shipping: Room Temperature. | |
| Pigment Red 53 | analytical standard. Group: Colorant standards. | |
| Pigment Yellow 1 | analytical standard. Group: Colorant standards. | |
| Pigment Yellow 3 | analytical standard. Group: Colorant standards. | |
| Pimaricin | from Streptomyces chattanoogensis, ?95% (HPLC). Group: Pesticides & metabolites standardspharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metabolites. Alternative Names: Natamax lactose, 6,11,28-Trioxatricyclo[22.3.1.05,7]octacosane, pimaricin deriv., Myprozine,6,11,28-Trioxatricyclo[22.3.1.05,7]octacosa-8,14,16,18,20-pentaene-25-carboxylic acid, 22-[(3-amino-3,6-dideoxy-?-D-mannopyranosyl)oxy]-1,3,26-trihydroxy-12-methyl-10-oxo-, (1R,3S,5R,7R,8E,12R,14E,16E,18E,20E,22R,24S,25R,26S)-, [1R-(1R*,3S*,5R*,7R*,8E,12R*,14E,16E,18E,20E,22R*,24S*,25R*,26S*)]-22-[(3-Amino-3,6-dideoxy-?-D-mannopyranosyl)oxy]-1,3,26-trihydroxy-12-methyl-10-oxo-6,11,28-trioxatricyclo[22.3.1.05,7]octacosa-8,14,16,18,20-pentaene-25-carboxylic acid, Antibiotic A 5283, Delvocid, Pimaricin (6CI,8CI), 6,11,28-Trioxatricyclo[22.3.1.05,7]octacosa-8,14,16,18,20-pentaene-25-carboxylic acid, 22-[(3-amino-3,6-dideoxy-?-D-mannopyranosyl)oxy]-1,3,26-trihydroxy-12-methyl-10-oxo-, [1R-(1R*,3S*,5R*,7R*,8E,12R*,14E,16E,18E,20E,22R*,24S*,25R*,26S*)]-, CL 12625, Natacyn, Natamax, Pimafucin, Natamax SF, Natajen, Natamycin, E 235, Synogil, Mycophyt, Myuprozine, ?-Natamycin, Tennecetin (7CI). | |
| Pimavanserin Impurity 18 | Pimavanserin Impurity 18. Uses: For analytical and research use. Group: Impurity standards. CAS No. 107456-06-4. Molecular formula: C14H15NO2. Mole weight: 229.28. Catalog: APB107456064. | |
| Pimavanserin Impurity 2 | Pimavanserin Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 134227-41-1. Molecular formula: C14H13F2N. Mole weight: 233.26. Catalog: APB134227411. | |
| Pimavanserin Impurity 20 | Pimavanserin Impurity 20. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1134815-53-4. Molecular formula: C21H26FN3O2. Mole weight: 371.46. Catalog: APB1134815534. | |
| Pimavanserin Impurity 24 | Pimavanserin Impurity 24. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1246458-13-8. Molecular formula: C25H32FN3O2. Mole weight: 425.55. Catalog: APB1246458138. | |
| Pimavanserin Impurity 33 | Pimavanserin Impurity 33. Uses: For analytical and research use. Group: Impurity standards. CAS No. 133067-71-7. Molecular formula: C8H10Cl2N2S. Mole weight: 237.14. Catalog: APB133067717. | |
| Pimavanserin Impurity 42 | Pimavanserin Impurity 42. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1080491-31-1. Molecular formula: C29H40FN3O8. Mole weight: 577.65. Catalog: APB1080491311. | |
| Pimavanserin N-Oxide | Pimavanserin N-Oxide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1134815-71-6. Molecular formula: C25H34FN3O3. Mole weight: 443.55. Catalog: APB1134815716. | |
| Pimecrolimus impurity 2 | Pimecrolimus impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1025113-89-6. Molecular formula: C42H66ClNO11. Mole weight: 796.44. Catalog: APB1025113896. | |
| Pimobendan | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopypharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Vetmedin,(5RS)-6-[2-(4-Methoxyphenyl)-1H-benzimidazol-5-yl]-5-methyl-4,5-dihydropyridazin-3(2H)-one, 3(2H)-Pyridazinone, 4,5-dihydro-6-[2-(4-methoxyphenyl)-1H-benzimidazol-6-yl]-5-methyl-, Racemic pimobendan, dl-Pimobendan, 4,5-Dihydro-6-[2-(4-methoxyphenyl)-1H-benzimidazol-6-yl]-5-methyl-3(2H)-pyridazinone, Acardi, UD-CG 115BS, 3(2H)-Pyridazinone, 4,5-dihydro-6-[2-(4-methoxyphenyl)-1H-benzimidazol-5-yl]-5-methyl- (9CI), Pimobendan, 3(2H)-Pyridazinone, 4,5-dihydro-6-[2-(4-methoxyphenyl)-1H-benzimidazol-5-yl, UD-CG 115. | |
| Pinene impurity 8 | Pinene impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 133001-09-9. Molecular formula: C11H20O. Mole weight: 168.28. Catalog: APB133001099. | |
| Pipecolic acid impurity 4 | Pipecolic acid impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1033537-82-4. Molecular formula: C7H12N2O3. Mole weight: 172.18. Catalog: APB1033537824. | |
| Pipecolic acid impurity 5 | Pipecolic acid impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1017021-42-9. Molecular formula: C10H15NO2. Mole weight: 181.24. Catalog: APB1017021429. | |
| Piperacillin sodium salt | analytical standard. Group: Application areas. | |
| Piperacilloic Acid-Piperacillin Dimer Disodium Salt (~85%) | Piperacilloic Acid-Piperacillin Dimer Disodium Salt (~85%). Uses: For analytical and research use. Group: Impurity standards. Catalog: APS002763. Format: Neat. | |
| Piperazine-2,2,3,3,5,5,6,6-d8 | Piperazine-2,2,3,3,5,5,6,6-d8. Uses: For analytical and research use. Group: Pharma & vet compounds & metabolites. Pack Sizes: 10MG. Catalog: APS011291. Format: Neat. | |
| Piperidine acetic acid impurity 1 | Piperidine acetic acid impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 168986-49-0. Molecular formula: C8H15NO2. Mole weight: 157.21. Catalog: APB168986490. | |
| Piperonyl Butoxide-d9 | Piperonyl Butoxide-d9. Uses: For analytical and research use. Group: Pesticides & metabolites; pesticides & metabolites. Alternative Names: 5-[2-[2-(1,1,2,2,3,3,4,4,4-Nonadeuteriobutoxy)ethoxy]ethoxymethyl]-6-propyl-1,3-benzodioxole, Piperonylbutoxide D9 (butyl-D9). CAS No. 1329834-53-8. IUPAC Name: 5-[2-[2-(1,1,2,2,3,3,4,4,4-nonadeuteriobutoxy)ethoxy]ethoxymethyl]-6-propyl-1,3-benzodioxole. Molecular formula: C192H9H21O5. Mole weight: 347.49. Catalog: APS1329834538. SMILES: [2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])OCCOCCOCc1cc2OCOc2cc1CCC. Format: Neat. | |
| Piracetam-D8 | Piracetam-D8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1329799-64-5. Molecular formula: C6H2D8N2O2. Mole weight: 150.21. Catalog: APB1329799645. | |
| Pirentamivir impurity 5 | Pirentamivir impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1332356-31-6. Molecular formula: C17H17F3N2. Mole weight: 306.33. Catalog: APB1332356316. | |
| Pirfenidone EP Impurity B | Pirfenidone EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1003-68-5. Molecular formula: C6H7NO. Mole weight: 109.13. Catalog: APB1003685. | |
| Pirimicarb-d6 | analytical standard. Uses: For analytical and research use. Group: Chemical class; pesticides & metabolites; stable isotope labelled compounds; pesticides & metabolites; stable isotope labelled compounds. Grades: analytical standard. CAS No. 1015854-66-6. Pack Sizes: 10MG. IUPAC Name: [2-(dimethylamino)-5,6-dimethylpyrimidin-4-yl] N,N-bis(trideuteriomethyl)carbamate. Molecular formula: C112H6H12N4O2. Mole weight: 244.32. Catalog: APS1015854666. SMILES: [2H]C([2H])([2H])N(C(=O)Oc1nc(nc(C)c1C)N(C)C)C([2H])([2H])[2H]. Format: Neat. | |
| Piroxicam-(methyl-d3) | analytical standard. Group: Opiates / synthetic analgesic drug standards. | |
| Pitavastatin Impurity 10 | Pitavastatin Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (4R,6S)-6-((E)-2-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)vinyl)-4-hydroxytetrahydro-2H-pyran-2-one. CAS No. 141750-63-2. Molecular formula: C25H22FNO3. Mole weight: 403.45. Catalog: APB141750632. | |
| Pitavastatin Impurity 38 | Pitavastatin Impurity 38. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: tert-butyl 2-((4R,6S)-6-((Z)-2-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate. CAS No. 154170-27-1. Molecular formula: C32H36FNO4. Mole weight: 517.63. Catalog: APB154170271. | |
| Pitavastatin Impurity 59 | Pitavastatin Impurity 59. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: tert-butyl 2-((4S,6R)-6-formyl-2,2-dimethyl-1,3-dioxan-4-yl)acetate. CAS No. 1044518-75-3. Molecular formula: C13H22O5. Mole weight: 258.31. Catalog: APB1044518753. | |
| Pitavastatin Impurity 62 | Pitavastatin Impurity 62. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: tert-butyl 2-((4R,6S)-6-(acetoxymethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate. CAS No. 154026-95-6. Molecular formula: C15H26O6. Mole weight: 302.36. Catalog: APB154026956. | |
| Pitavastatin Impurity 63 | Pitavastatin Impurity 63. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: tert-butyl 2-((4R,6S)-6-(hydroxymethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate. CAS No. 124655-09-0. Molecular formula: C13H24O5. Mole weight: 260.33. Catalog: APB124655090. | |
| Pitavastatin Impurity 65 | Pitavastatin Impurity 65. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-((bromotriphenylphosphoranyl)methyl)-2-cyclopropyl-4-(4-fluorophenyl)quinoline. CAS No. 154057-58-6. Molecular formula: C37H30BrFNP. Mole weight: 618.52. Catalog: APB154057586. | |
| Pitavastatin Impurity 68 | Pitavastatin Impurity 68. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(bromomethyl)-2-cyclopropyl-4-(4-fluorophenyl)quinoline. CAS No. 154057-56-4. Molecular formula: C19H15BrFN. Mole weight: 356.23. Catalog: APB154057564. | |
| Pitavastatin Impurity 74 | Pitavastatin Impurity 74. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 2-((4R,6S)-6-((E)-2-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate. CAS No. 167934-30-7. Molecular formula: C29H30FNO4. Mole weight: 475.55. Catalog: APB167934307. | |
| Pitavastatin Impurity 9 | Pitavastatin Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 167073-19-0. Molecular formula: C27H28FNO4. Mole weight: 449.52. Catalog: APB167073190. | |
| Pividium bromide impurity 15 | Pividium bromide impurity 15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1235355-01-7. Molecular formula: C26H39Br2NO4. Mole weight: 589.41. Catalog: APB1235355017. | |
| Plastic additive 03 | European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: Armoslip EBS, Lubron E, N,N'-Ethylenebis(stearic amide), Advawax 275, NSC 83613, S 400N1, WE 183, Kemamide W 40, Michem 439, Ethylenebis[stearic acid amide], Light Amide WEF, N,N'-Ethylenebis(octadecanamide), Acrawax HMS, Crodamide EBS,N,N'-1,2-Ethanediylbis-octadecanamide, E 0243-25G, Ethylenediamine bis(stearamide), Denon PB 1239, Plastflow, Kao Wax EB-P, EB-P, 1,2-Bis(octadecanamido)ethane, N,N. CAS No. 110-30-5. IUPAC Name: N-[2-(octadecanoylamino)ethyl]octadecanamide. | |
| Platinum | foil, thickness 1.0 mm, 99.99% trace metals basis. Group: Vapor deposition precursors. | |
| Platinum(II) bromide | 98%. Group: Biosensing and bioimaging. | |
| Platinum(II) iodide | 98%. Group: Biosensing and bioimaging. | |
| Platinum octaethylporphyrin | 95%. Group: Oled and pled materials. | |
| Plerixafor Impurity 27 | Plerixafor Impurity 27. Uses: For analytical and research use. Group: Impurity standards. CAS No. 170161-28-1. Molecular formula: C20H40N4O4. Mole weight: 400.56. Catalog: APB170161281. | |
| Plerixafor Impurity 35 | Plerixafor Impurity 35. Uses: For analytical and research use. Group: Impurity standards. CAS No. 104395-69-9. Molecular formula: C31H42N4O6S3. Mole weight: 662.88. Catalog: APB104395699. | |
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