Alfa Chemistry Analytical Products 2 - 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 | |
|---|---|---|
| Palmityl trifluoromethyl ketone | phosholipase A2 inhibitor. Group: Fluorescence/luminescence spectroscopy. |  |
| Palonosetron Enantiomer | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Palonosetron Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Palonosetron Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Palonosetron Related Compound D | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Palonosetron Related Compound E | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Pamidronate disodium | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Pamoic acid | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| PAN | Metal indicator and spectrophotometric reagent for transition metals. Group: Uv/visible (uv/vis) spectroscopy. Alternative Names: 1-(2-Pyridylazo)-2-naphthol. | |
| Pancuronium bromide | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Pancuronium bromide Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Pancuronium bromide Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Pancuronium bromide Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| p-Anisic acid | analytical standard. Group: Flavor and fragrance standardspharma & vet compounds & metabolitespharma & vet compounds & metabolites. | |
| Panthenol, racemic | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Pantoprazole Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Pantoprazole Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Pantoprazole sodium | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| PAR | Spectrophotometric reagent for transition metals. Group: Uv/visible (uv/vis) spectroscopy. Alternative Names: 4-(2-Pyridylazo)resorcinol. | |
| PAR-2 (1-6) amide (mouse, rat) trifluoroacetate salt | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Parabens Impurity Mixture solution | 50 ?g/mL in acetonitrile (each analyte), certified reference material, ampule of 1 mL. Group: Pharmaceutical impurities. | |
| PARC?Biotin Conjugate | lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| Parecoxib Sodium | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopyapi standardspharmaceutical toxicology. Alternative Names: SC 69124A, Parecoxib sodium, Rayzon,Propanamide, N-[[4-(5-methyl-3-phenyl-4-isoxazolyl)phenyl]sulfonyl]-, sodium salt (1:1), Propanamide, N-[[4-(5-methyl-3-phenyl-4-isoxazolyl)phenyl]sulfonyl]-, sodium salt (9CI), Dynastat. | |
| Paromomycin sulfate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardshydrocarbons & petrochemicalsstandards for food regulatory methodspharmacopoeial standards. Alternative Names: Pargonyl, FI 5853, Sinosid, Humatin, Aminosidine sulfate, Farmiglucin, Gabbroral, D-Streptamine, O-2,6-diamino-2,6-dideoxy-?-L-idopyranosyl-(1?3)-O-?-D-ribofuranosyl-(1?5)-O-[2-amino-2-deoxy-?-D-glucopyranosyl-(1?4)]-2-deoxy-, sulfate (salt) (8CI,9CI), Paromomycin sulfate, 1600 Antibiotic, Farminosidin,D-Streptamine, O-2,6-diamino-2,6-dideoxy-?-L-idopyranosyl-(1?3)-O-?-D-ribofuranosyl-(1?5)-O-[2-amino-2-deoxy-?-D-glucopyranosyl-(1?4)]-2-deoxy-, sulfate (1:?), Humycin sulfate, Aminosidin sulfate, Paramicina, Humagel, D-Streptamine, O-2-amino-2-deoxy-?-D-glucopyranosyl-(1?4)-O-[O-2,6-diamino-2,6-dideoxy-?-L-idopyranosyl-(1?3)-?-D-ribofuranosyl-(1?5)]-2-deoxy-, sulfate (salt), Paricina, Aminoxidin. | |
| Paroxetine hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Paroxetine Hydrochloride Hemihydrate | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopyapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Paroxetine hydrochloride hemihydrate (BRL29060A), BP Paroxetine Impurity Standard, (-)-trans-4-(4-Fluorophenyl)-3-(3,4-methylenedioxyphenoxymethyl)piperidine hydrochloride hemihydrate, Spiked with Ph Eur Paroxetine Hydrochloride Impurity G, Piperidine, 3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-, hydrochloride, hydrate (2:1), (3S-trans)-, BRL-29060A,Paroxetine Hydrochloride Hemihydrate, Piperidine, 3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-, hydrochloride, hydrate (2:1), (3S,4R)- (9CI), Form 1 Pseudopolymorph, BRL-55490 (F-THP), Piperidine, 3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-, hydrochloride, hydrate (2:2:1), (3S,4R)-, Paroxetine hydrochloride hemihydrate. | |
| Paroxetine Related Compound F | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| PB28 dihydrochloride | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| PC4, F77P mutant human | recombinant, expressed in E. coli, ?80% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| PC4, wild type human | recombinant, expressed in E. coli, ?80% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| PCNA-I1 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| p-Coumaric acid-1,2,3-13C3 | 99 atom % 13C, 99% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| PD 123,319 di(trifluoroacetate) salt hydrate | powder, ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| PD 150606 | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| PD 151,242 | ?97%, powder. Group: Fluorescence/luminescence spectroscopy. | |
| PD 151746 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| PD 151746 - CAS 179461-52-0 | A cell-permeable, non-peptidic, and highly selective calpain inhibitor directed towards the calcium binding sites of calpain. Group: Fluorescence/luminescence spectroscopy. | |
| PD153035 hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| PD-156707 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| PD 158780 - CAS 171179-06-9 | A potent, cell-permeable, reversible, ATP-competitive inhibitor of the EGFR tyrosine kinase activity (IC?? = 8 pM). Group: Fluorescence/luminescence spectroscopy. | |
| PD166326 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| PD168393 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| PD 168393 - CAS 194423-15-9 | A potent, cell-permeable, irreversible, ATP-competitive and selective inhibitor of EGF receptor (EGFR) tyrosine kinase activity (IC?? = 700 pM). Group: Fluorescence/luminescence spectroscopy. | |
| PD 169316 | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| PD 169316 - CAS 152121-53-4 | A potent, cell-permeable, reversible, competitive, and selective p38 MAP kinase inhibitor (IC?? = 89 nM). Group: Fluorescence/luminescence spectroscopy. | |
| PD 98,059 | solid. Group: Fluorescence/luminescence spectroscopy. | |
| PD 98059 - CAS 167869-21-8 | PD 98059, CAS 167869-21-8, is a cell-permeable, selective & reversible inhibitor of MAP Kinase Kinase (MEK). Inhibits MAP Kinase activation and subsequent phosphorylation of MAP Kinase substrates. Group: Fluorescence/luminescence spectroscopy. | |
| PDD00017273 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| PDGF-AA from mouse | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| PDGF-BB from mouse | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| PDGFR-?, active, GST tagged from mouse | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| PDGFR-? (D842V), active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| PDGFR-? (T674I), active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| PDHA1 (30-390), His tagged human | recombinant, expressed in E. coli, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| PDHK1, active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| PDHK2, active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| PDHK3, active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| PDHK4, active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| PD-L1/CD274/B7-H1 from mouse | recombinant, expressed in HEK 293 cells, ?95% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| PD-L1/CD274/B7-H1 human | recombinant, expressed in HEK 293 cells, ?95% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| Penicillin G benzathine | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Penicillin G potassium | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Penicillin G procaine | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Penicillin G sodium | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Penicillin V potassium | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Penitrem A | ?95% (HPLC and TLC). Group: Fluorescence/luminescence spectroscopy. | |
| Pentabromobenzyl acrylate | 95%. Group: Photonic and optical materials. | |
| Pentabromobenzyl methacrylate | 95%. Group: Photonic and optical materials. | |
| Pentabromophenyl acrylate | 96%. Group: Photonic and optical materials. | |
| Pentabromophenyl methacrylate | 96%. Group: Photonic and optical materials. | |
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