Alfa Chemistry Analytical Products - 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 | |
|---|---|---|
| Phytane | analytical standard. Group: Volatiles/ semivolatiles. |  |
| Phytonadione | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| PI-103 - CAS 371935-74-9 | A cell-permeable pyridinylfuranopyrimidine compound that acts as a potent and ATP-competitive inhibitor of DNA-PK, PI3-K, and mTOR. Group: Fluorescence/luminescence spectroscopy. | |
| PI 3-K? Inhibitor IV - CAS 1188890-32-5 | The PI 3-K? Inhibitor IV, also referenced under CAS 1188890-32-5, controls the biological activity of PI 3-K?. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| PI 3-K? Inhibitor VIII - CAS 372196-77-5 | The PI 3-K? Inhibitor VIII controls the biological activity of PI 3-K?. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| PI 3-K? Inhibitor X, IC87114 - CAS 371242-69-2 | The PI 3-K? Inhibitor X, IC87114, also referenced under CAS 371242-69-2, controls the biological activity of PI 3-K?. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| PI 3-K/mTOR Inhibitor III, PKI-179 - CAS 1197160-28-3 | The PI 3-K/mTOR Inhibitor III, PKI-179, also referenced under CAS 1197160-28-3, controls the biological activity of PI 3-K/mTOR. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| Piceatannol | powder. Group: Fluorescence/luminescence spectroscopy. | |
| Picein | analytical standard. Group: Herbal medicinal products standards. | |
| Picloram | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. Alternative Names: 4-Aminotrichloropicolinic acid, Tordon, Padron (herbicide), Picloram, ATCP, Padron, 4-Amino-3,5,6-trichloro-2-pyridinecarboxylic acid, 4-Amino-3,5,6-trichloro-2-picolinic acid, Grazon PC, 3,5,6-Trichloro-4-aminopicolinic acid,2-Pyridinecarboxylic acid, 4-amino-3,5,6-trichloro-, Picolinic acid, 4-amino-3,5,6-trichloro- (8CI), 4-Amino-3,5,6-trichloropicolinic acid, 4-Amino-3,5,6-trichloropyridine-2-carboxylic acid, NSC 233899. | |
| Picolinafen | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Picropodophyllotoxin | ?96% (HPLC), powder. Group: Fluorescence/luminescence spectroscopychiral moleculesenzyme activators, inhibitors & substrates. Alternative Names: Picropodophyllin (6CI,7CI,8CI), Picropodophyllotoxin, Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-9-hydroxy-5-(3,4,5-trimethoxyphenyl)-, [5R-(5?,5a?,8a?,9?)]-, (5R,5aS,8aR,9R)-9-hydroxy-5-(3,4,5-trimethoxyphenyl)-5,8,8a,9-tetrahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(5aH)-one, AXL 1717, NSC 36407, (5R,5aS,8aR,9R)-5,8,8a,9-Tetrahydro-9-hydroxy-5-(3,4,5-trimethoxyphenyl)furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one,Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-9-hydroxy-5-(3,4,5-trimethoxyphenyl)-, (5R,5aS,8aR,9R)-. | |
| Pidotimod | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Piericidin A from microbial source | >95% (HPLC), DMSO solution. Group: Fluorescence/luminescence spectroscopy. | |
| PIKfyve Inhibitor - CAS 371942-69-7 | The PIKfyve Inhibitor, also referenced under CAS 371942-69-7, controls the biological activity of PIKfyve. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| Pilocarpine | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolites. Alternative Names: Ocusert P 20, Pilocarpol, Ocusert Pilo, 2(3H)-Furanone, 3-ethyldihydro-4-[(1-methyl-1H-imidazol-5-yl)methyl]-, (3S-cis)-, Pilocarpine, (+)-,2(3H)-Furanone, 3-ethyldihydro-4-[(1-methyl-1H-imidazol-5-yl)methyl]-, (3S,4R)-, Spersacarpine, (3S,4R)-3-Ethyldihydro-4-[(1-methyl-1H-imidazol-5-yl)methyl]-2(3H)-furanone, Ocucarpine, Pilocarpine (8CI), (+)-Pilocarpine, Syncarpine, Pilokarpin, Ocusert Pilo 40. | |
| Pinacolyl hydrogen methylphosphonate-13C6 (trimethylpropyl-13C6) solution | 100 ?g/mL in methanol, ampule of 1.2 mL, certified reference material. Group: Certified reference materials (crms). | |
| (+)-?-Pinene | analytical standard. Group: Chemical class. | |
| Pinocembrin | analytical standard, 95% (TLC), solid. Group: Herbal medicinal products standards. | |
| Pinostilbene hydrate | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| p-Iodoclonidine hydrochloride | analytical standard, for drug analysis. Group: Additional drugs. | |
| Pipamperone dihydrochloride | ~99% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| Pipecuronium bromide | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Piperlongumine | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Piperonylbutoxide-(butyl-d9) | analytical standard. Group: Pesticides & metabolites standards. | |
| Piperyline | analytical standard. Group: Herbal medicinal products standards. | |
| Pirenzepine dihydrochloride | ?98% (TLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| Pirimicarb-d6 | analytical standard. Group: Chemical classpesticides & metabolitesstable isotope labelled compoundspesticides & metabolitesstable isotope labelled compounds. | |
| Pirimiphos-methyl-(O,O-dimethyl-d6) | analytical standard. Group: Pesticides & metabolites standards. | |
| Piroctone olamine | analytical standard. Group: Pesticides & metabolites standards. | |
| Piroctone Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Pirodavir | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Piroxicam | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: 2H-1,2-Benzothiazine-3-carboxamide, 4-hydroxy-2-methyl-N-2-pyridinyl-, 1,1-dioxide, Pyroxycam, CHF 1251, Dolibid, Roxiden, Flogosan, Reudene, Laxidene, Murupe, Erazon, Riacen, Felvin 20, Feldene Melt, Felxicam, Neoxicam, CP 16171, Larapam, Bruxicam, Zydis, Zunden, Piroflex, Improntal, Artroxicam, Feledene, Geldene, Feloxin, Nesprex-DT, NSC 666076, Sasulen, Dispercam, Pirkam, Uphaxicam, Pixicam, Feldene Zydis, Feldene, Piroxicam, Doblexan, Feldoral, 4-Hydroxy-2-methyl-N-(2-pyridyl)-2H-1,2-benzothiazine-3-carboxamide 1,1-dioxide, Maxvin, Piroxitas-DT, Roxicam, Caliment, Piroftal, Felden gel, Flogobene, Nkoyo piroxicam, Piroxidine, Baxo, Rheugesic, Solocalm. | |
| Pit-1 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Pitstop 2 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| PJ-34 hydrochloride hydrate | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| PK11007 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| PKA Inhibitor 6-22 Amide - CAS 121932-06-7 | The PKA Inhibitor 6-22 Amide, also referenced under CAS 121932-06-7, controls the biological activity of PKA. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| PKC?II Peptide Inhibitor I trifluoroacetate salt | ?95% (HPLC), lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| PKC? Inhibitor - CAS 257879-35-9 | The PKC? Inhibitor, also referenced under CAS 257879-35-9, controls the biological activity of PKC?. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| PKD Inhibitor, CID755673 - CAS 521937-07-5 | The PKD Inhibitor, CID755673, also referenced under CAS 521937-07-5, controls the biological activity of PKD. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| PKI-166 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| PKR Inhibitor - CAS 608512-97-6 | The PKR Inhibitor, also referenced under CAS 608512-97-6, controls the biological activity of PKR. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| PK-THPP | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| PKUMDL-WQ-2101 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Plankton (trace elements) | certified Reference Material. Group: Certified reference materials (crms). | |
| Platinum (isotope ratio) | certified Reference Material, wire. Group: Certified reference materials (crms). | |
| Platinum, nanoparticle dispersion | 3 nm particle size, 1,000 ppm in H2O, 99.99% trace metals basis. Group: Substrates and electrode materials. | |
| Pleconaril | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopypharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardsenzyme activators, inhibitors & substratespharmaceutical toxicology. Alternative Names: Pleconaril,3-[3,5-Dimethyl-4-[3-(3-methyl-5-isoxazolyl)propoxy]phenyl]-5-(trifluoromethyl)-1,2,4-oxadiazole, Win 63843, VP 63843, Picovir. | |
| Pleuromutilin | ?95%. Group: Fluorescence/luminescence spectroscopypharmaceutical toxicology. Alternative Names: Tiamulin Hydrogen Fumarate Imp. G, Tiamulin Imp. G (EP), Valnemulin Imp. E (EP), Pleuromutilin,Tiamulin Hydrogen Fumarate Imp. G (EP), (3aS,4R,5S,6S,8R,9R,9aR,10R)-6-Ethenyl-5-hydroxy-4,6,9,10-tetramethyl-1-oxodecahydro-3a,9-propano-3aH-cyclopentacycloocten-8-yl Hydroxyacetate, Retapamulin related. | |
| PLGA nanoparticles | 500 nm average diameter. Group: Biodegradable polymers. | |
| PLGA nanoparticles | 100 nm average diameter. Group: Biodegradable polymers. | |
| PNAs - WS | Proficiency Testing Material. Group: Atomic absorption spectroscopy (aas). | |
| p-Nitrophenyl Phosphate Liquid Substrate System | liquid. Group: Fluorescence/luminescence spectroscopy. | |
| PNU112455A | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| PNU-120596 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| PNU-120596 - CAS 501925-31-1 | A urea derivative that acts as a potent, selective, and reversible positive allosteric modulator for the ?7 subtype of neural nicotinic acetylcholine receptors. Group: Fluorescence/luminescence spectroscopy. | |
| PNU-74654 | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| PO1 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Polacrilex Resin | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Polo-like Kinase Inhibitor II, BTO-1 - CAS 40647-02-7 | The Polo-like Kinase Inhibitor II, BTO-1, also referenced under CAS 40647-02-7, controls the biological activity of Polo-like Kinase. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| Polo-like Kinase Inhibitor V, Poloxin - CAS 321688-88-4 | The Polo-like Kinase Inhibitor V, Poloxin, also referenced under CAS 321688-88-4, controls the biological activity of Polo-like Kinase. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| Poloxalene | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Poloxamer liquid | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Poloxamer solid | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Polyadenylic acid-Polyuridylic acid sodium salt | double-stranded homopolymer. Group: Oligonucleotide polymers and copolymers. | |
| Poly(Ala, Glu, Lys, Tyr) 6:2:5:1 hydrobromide | Ala:Glu:Lys:Tyr (6:2:5:1), mol wt 20,000-30,000. Group: Polyamino acids. | |
| Polyamide | for column chromatography, 6. Group: Reversed phase. | |
| Polyamide with Fluorescence | for thin layer chromatography, 6 DF, with fluorescent indicator 254 nm. Group: Tlc adsorbents. | |
| Polycaprolactone trimethacrylate | average Mn 950. Group: Biodegradeable polymers. | |
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