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 | |
|---|---|---|
| GSK1838705A | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| GSK2033 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| GSK2194069 | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| GSK2334470 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| GSK2578215A | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| GSK360A | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopyenzyme activators, inhibitors & substrates. | |
| GSK3787 | ?98% (HPLC), white to off-white, powder. Group: Fluorescence/luminescence spectroscopy. | |
| GSK-3? Inhibitor II - CAS 478482-75-6 | The GSK-3? Inhibitor II, also referenced under CAS 478482-75-6, controls the biological activity of GSK-3?. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| GSK-3? Inhibitor VIII - CAS 487021-52-3 | The GSK-3? Inhibitor VIII, also referenced under CAS 487021-52-3, controls the biological activity of GSK-3?. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| GSK-3 Inhibitor XIII - CAS 404828-08-6 | The GSK-3 Inhibitor XIII, also referenced under CAS 404828-08-6, controls the biological activity of GSK-3. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| GSK-3 Inhibitor XVI - CAS 252917-06-9 | GSK-3 Inhibitor XVI - CAS 252917-06-9, is a cell-permeable, potent, ATP-competitive, and highly selective GSK-3 inhibitor (IC?? = 10 and 6.7 nM against GSK-3? and GSK-3?, respectively). Group: Fluorescence/luminescence spectroscopy. | |
| GSK-3? Inhibitor XVIII - CAS 1139875-74-3 | The GSK-3? Inhibitor XVIII, also referenced under CAS 1139875-74-3, controls the biological activity of GSK-3?. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| GSK-3? Inhibitor XXIV - CAS 1005201-24-0 | The GSK-3? Inhibitor XXIV, also referenced under CAS 1005201-24-0, controls the biological activity of GSK-3?. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| GSK484 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| GSK6853 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| GSK9311 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| GSK-J1 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| GSK-J4 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| GSK-LSD1 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| GTP-14564 - CAS 34823-86-4 | A cell-permeable, reversible, and ATP-competitive tricyclic benzofurano-indazolo compound that acts as a potent and specific inhibitor of class III receptor tyrosine kinases. Group: Fluorescence/luminescence spectroscopy. | |
| Guaiaverin | analytical standard. Group: Herbal medicinal products standards. | |
| Guaifenesin | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Glycerol alpha-guaiacyl ether, alpha-Glyceryl guaiacolate ether, Glycotuss, Reorganin, Miocurin, Calmipan, SL 90, Neurotone, 3-(o-Methoxyphenoxy)-1,2-propanediol, Guaianesin, Amonidren, Glyceryl guaiacol ether, Guaiacyl glyceryl ether, Glycerol guaiacolate, Glycerin guaiacolate, Guayanesin, Sirotol, Dilyn, Guaiphenesine, Glyceryl guaiacolate, Tenntus, 1,2-Propanediol, 3-(o-methoxyphenoxy)- (6CI,8C. | |
| Guaifenesin | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| Guanabenz Acetate - CAS 23256-50-0 | A cell-permeable ?2-adrenoceptor agonist that lowers protein misfolding in stressed cells and acts as a proteostatis regulator. Group: Fluorescence/luminescence spectroscopy. | |
| Guanabenz acetate salt | powder. Group: Fluorescence/luminescence spectroscopy. | |
| Guanethidine Monosulfate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsbritish pharmacopoeiapharmacopoeial standards. Alternative Names: [2-(Hexahydro-1(2H)-azocinyl)ethyl]guanidine hydrogen sulfate,Guanethidine monosulfate, 1-[2-(Hexahydroazocin-1(2H)-yl)ethyl]guanidine monosulfate, Guanidine, [2-(hexahydro-1(2H)-azocinyl)ethyl]-, sulfate, Azocine, guanidine deriv., Guanethidine sulfate. | |
| Guanidine-13C,15N3 hydrochloride | 98 atom % 15N, 99 atom % 13C. Group: Fluorescence/luminescence spectroscopy. | |
| Guanine | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsbritish pharmacopoeiapharmacopoeial standards. Alternative Names: Ganciclovir Imp. F (EP), 2-Amino-1,7-dihydro-6H-purin-6-one, Ph Eur Aciclovir Impurity B, 559U81, AH 13779, Valaciclovir Imp. A (EP), Guanine, Ph Eur Valaciclovir Impurity A,Aciclovir Imp. B (EP), 2-Amino-1,9-dihydro-6H-purin-6-one, Guanine, Valaciclovir Hydrochloride Anhydrous Imp. A (EP), Valaciclovir Hydrochloride Imp. A (EP). | |
| Guanosine 3?,5?-cyclic Monophosphate, 8-Bromo-, Sodium Salt - CAS 51116-01-9 | Cell-permeable cGMP analog that is more resistant to phosphodiesterases than cGMP. Group: Fluorescence/luminescence spectroscopy. | |
| Guanosine 3?,5?-cyclic Monophosphate, N²,2?-O-Dibutyryl-, Sodium Salt - CAS 51116-00-8 | Cell-permeable cGMP analog that preferentially activates protein kinase G. Group: Fluorescence/luminescence spectroscopy. | |
| Guanosine 3?,5?-cyclic monophosphate sodium salt | ?99% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| Guanosine 3?,5?-cyclic Monophosphate, Sodium Salt - CAS 40732-48-7 | Important intracellular second messenger implicated in the action of nitric oxide in many cell types. Group: Fluorescence/luminescence spectroscopy. | |
| Guanosine 5?-diphosphate sodium salt | Type I, ?96% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Guanosine 5?-diphosphate tris salt from Saccharomyces cerevisiae | Type VI, ?92.5%. Group: Fluorescence/luminescence spectroscopy. | |
| Guanosine 5?-diphospho-D-mannose sodium salt from Saccharomyces cerevisiae | Type I, ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Guanosine 5?-monophosphate disodium salt hydrate | from yeast, ?99%. Group: Fluorescence/luminescence spectroscopy. | |
| Guanosine 5?-triphosphate tris salt | ?93% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| Gue1654 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| GW0742 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopyenzyme activators, inhibitors & substrates. | |
| GW1929 - CAS 196808-24-9 | A potent, tyrosine-based peroxisome proliferator-activated receptor ? (PPAR?) agonist (EC?? = 13 nM for murine receptor and 6.2 nM for human receptor in cell-based transactivation assays). Group: Fluorescence/luminescence spectroscopy. | |
| GW2974 | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| GW3965 hydrochloride | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| GW4064 | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| GW438014A | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| GW5074 | powder. Group: Fluorescence/luminescence spectroscopy. | |
| GW7647 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| GW7647 - CAS 265129-71-3 | A cell-permeable urea-substituted thioisobutyric acid compound that acts as a potent and selective PPAR?. Group: Fluorescence/luminescence spectroscopy. | |
| GW833972A | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| GW9662 | >98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| GYKI 52466 hydrochloride | solid. Group: Fluorescence/luminescence spectroscopy. | |
| GYKI-53655 hydrate | >99.0% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Gyramide A hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| H-89, Dihydrochloride - CAS 127243-85-0 | A cell-permeable, selective, reversible, ATP-competitive and potent inhibitor of protein kinase A (Ki = 48 nM). Group: Fluorescence/luminescence spectroscopy. | |
| H-89 dihydrochloride hydrate | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| H-8 dihydrochloride | >98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| H-8, Dihydrochloride | A potent, cell-permeable, reversible, and ATP-competitive inhibitor of cyclic-nucleotide-dependent protein kinases. Group: Fluorescence/luminescence spectroscopy. | |
| HA-1077 dihydrochloride | solid, ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| HA 1077, Dihydrochloride - CAS 103745-39-7 | A cell-permeable, reversible, and ATP-competitive Ca2+ antagonist with anti-vasospastic properties. Group: Fluorescence/luminescence spectroscopy. | |
| HA155 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Halfenprox | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Halobetasol Propionate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standards. Alternative Names: Halobetasol propionate, Ulobetasol propionate,BMY 30056, Miracorten, CGP 14458, (6alpha,11beta,16beta)-21-Chloro-6,9-difluoro-11-hydroxy-16-methyl-17-(1-oxopropoxy)-pregna-1,4-diene-3,20-dione, Ultravate. | |
| Halofenozide | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Halosulfuron-methyl | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Haloxyfop | analytical standard. Group: Method and regulation specific. | |
| Haloxyfop-methyl | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Hardness, Calcium 1000 mg/L Calibration Standard | certified reference material. Group: Certified reference materials (crms). | |
| Hardness, Total 1000 mg/L Calibration Standard | certified reference material. Group: Certified reference materials (crms). | |
| Hay powder (elements) | certified Reference Material. Group: Certified reference materials (crms). | |
| HBB2 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| HBDDE - CAS 154675-18-0 | A cell-permeable protein kinase C (PKC) inhibitor that selectively inhibits PKC&alpha and PKC? over PKC?, ?I, and ?II isozymes in in vitro assays. Group: Fluorescence/luminescence spectroscopy. | |
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