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 | |
|---|---|---|
| PCS1055 dihydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| PD 0325901 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| PD-118057 | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| (+)-PD 128,907 hydrochloride | >97%, solid. Group: Fluorescence/luminescence spectroscopy. | |
| (±)-PD 128,907 hydrochloride | solid, ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| PD 145065 - CAS 153049-49-1 | A highly potent but non-selective endothelin receptor antagonist [IC??= 4 nM for the ETA receptor (rabbit renal artery vascular smooth muscle cells); IC?? = 15 nM for the ETB receptor (rat cerebellum)]. Group: Fluorescence/luminescence spectroscopy. | |
| PD 146176 | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| PD 150606 - CAS 426821-41-2 | A cell-permeable, non-competitive, selective non-peptide calpain inhibitor [Ki = 210 nM for calpain-1 and 370 nM for calpain-2. Group: Fluorescence/luminescence spectroscopy. | |
| PD 153035 - CAS 153436-54-5 | An extremely potent, cell-permeamble, reversible, ATP-competitive and specific inhibitor of the tyrosine kinase activity of the epidermal growth factor receptor (EGFR; IC?? = 25 pM; Ki = 6 pM). Group: Fluorescence/luminescence spectroscopy. | |
| PD-161570 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| PD-161989 2-Hydroxyethanesulfonate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| PD 166285 - CAS 212391-63-4 | A cell-permeable, orally bioavailable, ATP-competitive, broad-spectrum tyrosine kinase inhibitor that suppresses angiogenesis both in vitro and in vivo. Group: Fluorescence/luminescence spectroscopy. | |
| PD-166866 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopypharmaceutical toxicology. | |
| PD 168,077 maleate salt | powder. Group: Fluorescence/luminescence spectroscopy. | |
| PD 173074 | ?96% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| PD173952 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| PD 174265 - CAS 216163-53-0 | A potent, cell-permeable, reversible, ATP-competitive and selective inhibitor of EGF receptor (EGFR) tyrosine kinase activity (IC?? = 450 pM). Group: Fluorescence/luminescence spectroscopy. | |
| PD-180970 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| PD-184161 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| PD184352 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| PDGFR Tyrosine Kinase Inhibitor II - CAS 249762-74-1 | The PDGFR Tyrosine Kinase Inhibitor II, also referenced under CAS 249762-74-1, controls the biological activity of PDGFR Tyrosine Kinase. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| PDGFR Tyrosine Kinase Inhibitor V - CAS 347155-76-4 | The PDGFR Tyrosine Kinase Inhibitor V, also referenced under CAS 347155-76-4, controls the biological activity of PDGFR Tyrosine Kinase. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| PDGFR Tyrosine Kinase Inhibitor VII - CAS 251356-45-3 | The PDGFR Tyrosine Kinase Inhibitor VII, also referenced under CAS 251356-45-3, controls the biological activity of PDGFR Tyrosine Kinase. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| PDGFR Tyrosine Kinase Inhibitor VI, SU6668 - CAS 210644-62-5 | The PDGFR Tyrosine Kinase Inhibitor VI, SU6668, also referenced under CAS 210644-62-5, controls the biological activity of PDGFR Tyrosine Kinase. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| Pd/graphene nanocomposite | 10 mg/mL, dispersion in acetone. Group: Nanomaterials for 3d printing. | |
| Pd/reduced graphene oxide nanocomposite | 10 mg/mL, dispersion in acetone. Group: Nanomaterials for 3d printing. | |
| PE 154 | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Peanut oil | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| PEAQX tetrasodium hydrate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Pectin | for use with Total Dietary Fiber Control Kit, TDF-C10. Group: Reagents for food analysis. | |
| Peimine | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Pelargonin chloride | analytical standard. Group: Chemical class. | |
| Pelitinib | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Pemetrexed disodium heptahydrate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopyapi standardschiral moleculesenzyme activators, inhibitors & substrateseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Pemetrexed disodium heptahydrate, L-Glutamic acid, N-[4-[2-(2-amino-4,7-dihydro-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-, disodium salt, heptahydrate (9CI), Disodium (2S)-2-[[4-[2-(2-amino-4-oxo-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]amino]pentanedioate heptahydrate,L-Glutamic acid, N-[4-[2-(2-amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-, sodium salt, hydrate (1:2:7). | |
| Pemirolast potassium | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| (±)?Penbutolol hydrochloride | analytical standard. Group: Cardiac drug standards. | |
| (±)-Penbutolol-(tert-butyl-d9) hydrochloride | analytical standard. Group: Cardiac drug standards. | |
| Pencycuron | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Penflufen | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. Alternative Names: 5-Fluoro-1,3-dimethyl-N-[2-(1,3-dimethylbutyl)phenyl]-1H-pyrazole-4-carboxamide,N-[2-(1,3-Dimethylbutyl)phenyl]-5-fluoro-1,3-dimethyl-1H-pyrazole-4-carboxamide, Emesto, N-[2-(1,3-Dimethylbutyl)phenyl]-1,3-dimethyl-5-fluoro-1H-pyrazole-4-carboxamide, Penflufen, Pyflufen, Cerenturf Forte. | |
| Penicillin V | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Penoxsulam | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Pentacene-N-sulfinyl-tert-butylcarbamate | 99% (HPLC). Group: Organic field effect transistor (ofet) materials. | |
| Pentachlorophenol-13C6 | 99 atom % 13C, 98% (CP). Group: Pesticides & metabolites standards. | |
| Pentachlorophenyl acetate | analytical standard. Group: Pesticides & metabolites standards. | |
| Pentacosane | analytical standard. Group: Fuels and hydrocarbons. | |
| Pentadecafluorooctanoic acid | analytical standard. Group: Processing & packaging contaminant standards. | |
| Pentadecafluorooctanoic acid solution | 100 ?g/mL in methanol, analytical standard. Group: Processing & packaging contaminant standards. | |
| Pentadecane | analytical standard. Group: Flavor and fragrance standards. | |
| Pentadecanoic acid | analytical standard. Group: Fluorescence/luminescence spectroscopynutritional composition compounds. | |
| Pentadecanolide | analytical standard. Group: Flavor and fragrance standards. | |
| Pentadecanoyl chloride | ?98.0% (GC). Group: Fluorescence/luminescence spectroscopy. | |
| Pentamidine isethionate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolites. Alternative Names: Benzamidine, 4,4'-(pentamethylenedioxy)di-, diisethionate (6CI), Lomidine, NebuPent, Lomidin, 2512RP, 4,4'-Diamidinodiphenoxypentane di(β-hydroxyethanesulfonate), Pentacarinat, Pentam 300, Aeropent, Pentamidine diisethionate,Pentamidine diisetionate, 4,4'-[Pentane-1,5-diylbis(oxy)]dibenzamidine di(2-hydroxyethanesulfonate), Ethanesulfonic acid, 2-hydroxy-, compd. with 4,4'-(pentamethylenedioxy)dibenzamidine (2:1) (8CI), RP 2512, 1,5-Bis(4-amidinophenoxy)pentane diisethionate, Pentamidine isetionate, Pentam, Pneumopent, Ethanesulfonic acid, 2-hydroxy-, compd. with 4,4'-[1,5-pentanediylbis(oxy)]bis[benzenecarboximidamide] (2:1), 4,4'-Diamidino-α,Ï-diphenoxypentane diisethionate, Diamidine, M & B 800, Pentamidine isethionate, p,p'-(Pentamethylenedioxy)dibenzamidine bis(β-hydroxyethanesulfonate), Benzenecarboximidamide, 4,4'-[1,5-pentanediylbis(oxy)]bis-, bis(2-hydroxyethanesulfonate) (9CI), WR 4931, Banambax. | |
| Pentanochlor solution | 100 ?g/mL in acetonitrile, analytical standard. Group: Pesticides & metabolites standards. | |
| Penta-O-galloyl-?-D-glucose hydrate | ?96% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Pentatriacontane | analytical standard. Group: Fuels and hydrocarbons. | |
| (±)-Pentazocine-13C3 hydrochloride | 100 ?g/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Penthiopyrad | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. Alternative Names: 1H-Pyrazole-4-carboxamide, N-[2-(1,3-dimethylbutyl)-3-thienyl]-1-methyl-3-(trifluoromethyl)-, MTF 753, Penthiopyrad, Vertisan, DPX-LEM 17, N-[2-(1,3-Dimethylbutyl)-3-thienyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxamide, Gaia. | |
| Pentostatin | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopychiral moleculesenzyme activators, inhibitors & substrates. Alternative Names: CL 67310465, NSC 218321, 2'-Deoxycoformycin, Deaminase inhibitor, CI 825, Co-V, Co-Vidarabine,Imidazo[4,5-d][1,3]diazepin-8-ol, 3-(2-deoxy-?-D-erythro-pentofuranosyl)-3,4,7,8-tetrahydro-, (8R)-, Nipent, Deoxycoformycin, PD-ADI, NSC 247520, 2'-Dexoycoformycin, Coforin, Vira A deaminase inhibitor, Pentostatin, Cl 825, Imidazo[4,5-d][1,3]diazepin-8-ol, 3-(2-deoxy-?-D-erythro-pentofuranosyl)-3,4,7,8-tetrahydro-, (R)-, 2'-DCF. | |
| Pentoxifylline | solid. Group: Fluorescence/luminescence spectroscopypharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: 3,7-Dihydro-3,7-dimethyl-1-(5-oxohexyl)-1H-purine-2,6-dione, Pentoxifylline,1-(5-Oxohexyl)-3,7-dimethylxanthine, NSC 637086, Pexal, Pentoxiphylline, Torental, Rentylin, Trental, Vasotal, Pentoxyphyllin, Vazofirin, Durapental, PTX, Oxpentifylline, Agapurin Retard, Pentoxifyllin, 3,7-Dimethyl-1-(5-oxohexyl)-1H,3H-purin-2,6-dione, Pentoxyfilline, Dimethyloxohexylxanthine, 1-(5-Oxohexyl)theobromine, Azupentat, BL 191, 3,7-Dimethyl-1-(5-oxohexyl)xanthine, Pentoxiphyllin, Agapurin. | |
| Pentylbenzene | analytical standard. Group: Volatile & semivolatile standards. | |
| Pentylone-D3 hydrochloride solution | 100 ?g/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Amphetamines / stimulants standards. | |
| Peonidin 3-O-glucoside chloride | analytical standard. Group: Chemical class. | |
| Pepsin for assay | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Pepstatin A | ?100,000 U/mg. Group: Fluorescence/luminescence spectroscopy. | |
| Perchlorate - WS | Proficiency Testing Material. Group: Atomic absorption spectroscopy (aas). | |
| Pergolide Mesylate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspesticides & metabolitesneurochemicals. | |
| Pergolide Sulfoxide | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsneurochemicals. | |
| (?)-Perillyl alcohol | analytical standard. Group: Chemical class. | |
| Perindopril Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Perindopril Related Compound K | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
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