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 | |
|---|---|---|
| Gasoline in Water - PT | Proficiency Testing Material, Concentrate for dilution to 100 mL. Group: Atomic absorption spectroscopy (aas). |  |
| Gasoline Range Organics (GRO) | certified reference material, 1000 ?g/mL each component in methylene chloride. Group: Certified reference materials (crms). | |
| Gastric Inhibitory Polypeptide human | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Gastrin I human | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| GAT211 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| GeA-69 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Gelatin | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Gelatin from porcine skin | Type A, lyophilized powder, ?-irradiated, suitable for cell culture. Group: Natural polymers for 3d printing. | |
| Geldanamycin from Streptomyces hygroscopicus | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| Geldanamycin Ready Made Solution | 1 mg/mL, from Streptomyces hygroscopicus. Group: Fluorescence/luminescence spectroscopy. | |
| Geldanamycin, Streptomyces hygroscopicus - CAS 30562-34-6 | A benzoquinoid antibiotic that inhibits p60c-src tyrosine kinase and c-myc gene expression in murine lymphoblastoma cells. Group: Fluorescence/luminescence spectroscopy. | |
| Gemfibrozil | 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: Decrelip, Trialmin 900, Lopid, CI 719, Lopizid, Gevilon, Genlip, 5-(2,5-Dimethylphenoxy)-2,2-dimethylpentanoic acid, 2,2-Dimethyl-5-(2,5-xylyloxy)valeric acid, Lipur,Gemfibrozil. | |
| Genistein | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardsenzyme activators, inhibitors & substrates. Alternative Names: Bonistein, 5,7,4'-Trihydroxyisoflavone, Genistin aglycone, Climagen F, FW 635I-2, Prunetol, 5,7-Dihydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, NSC 36586, Genisteol, NPI 031L, Sophoricol,4H-1-Benzopyran-4-one, 5,7-dihydroxy-3-(4-hydroxyphenyl)-, SIPI 807-1, Genistein (6CI), GeniVida, 4',5,7-Trihydroxyisoflavone, 5,7-Dihydroxy-3-(4-hydroxyphenyl)-4H-chromen-4-one, C.I. 75610, Genisterin, Isoflavone, 4',5,7-trihydroxy- (8CI), Baichanin A. | |
| Genistein, Soybean - CAS 446-72-0 | A cell-permeable, reversible, substrate competitive inhibitor of protein tyrosine kinases, including autophosphorylation of epidermal growth factor receptor kinase (IC?? = 2.6 μM). Group: Fluorescence/luminescence spectroscopy. | |
| Genistin - CAS 529-59-9 | An isoflavone glycoside found in soy-based food products. Group: Fluorescence/luminescence spectroscopy. | |
| Genkwanin | analytical standard. Group: Herbal medicinal products standardsfood additives, flavours & adulterants. Alternative Names: Genkwanin (6CI), 5,4'-Dihydroxy-7-methoxyflavone, 7-O-Methylapigenin, Apigenin 7-O-methyl ether, 7-Methylapigenin,4H-1-Benzopyran-4-one, 5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-, Flavone, 4',5-dihydroxy-7-methoxy- (7CI,8CI), 5-Hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one, 4',5-Dihydroxy-7-methoxyflavone, Apigenin 7-methyl ether, Puddumetin. | |
| (±)-Geosmin | ?97% (GC). Group: Fluorescence/luminescence spectroscopy. | |
| Geraniol | analytical standard. Group: Chemical classpharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metabolites. Alternative Names: Geraniol, Geraniol 60, (E)-3,7-Dimethyl-2,6-octadienol, NSC 9279, ?-Geraniol, Geraniol 980, (E)-Nerol, trans-Geraniol,2,6-Octadien-1-ol, 3,7-dimethyl-, (2E)-, 3,7-Dimethyl-trans-2,6-octadien-1-ol, trans-3,7-Dimethyl-2,6-octadien-1-ol, (2E)-3,7-Dimethyl-2,6-octadien-1-ol, TT 4228, (E)-3,7-Dimethyl-2,6-octadien-1-ol, 2,6-Octadien-1-ol, 3,7-dimethyl-, (E)- (8CI), Geraniol BJ, TT 4302, (E)-Geraniol, trans-1-Hydroxy-3,7-dimethyl-2,6-octadiene, Geranyl alcohol, Lemonol, MosquitoSafe. | |
| Geranylgeraniol | ?85% (GC). Group: Fluorescence/luminescence spectroscopy. | |
| Geranylgeranyl pyrophosphate ammonium salt | solution, ?95% (TLC), ~1 mg/mL in methanol: NH4OH (7:3). Group: Fluorescence/luminescence spectroscopy. | |
| Geranyl monophosphate lithium salt | ?95.0% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| GF 109203X | synthetic, ?90% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| GGTI-286 dihydrochloride | ?90% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| GGTI 298 trifluoroacetate salt hydrate | ?90% (HPLC), film. Group: Fluorescence/luminescence spectroscopy. | |
| GHB-d6 sodium salt solution | 1.0 mg/mL in methanol (as salt), ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| GI254023X | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Gibberellic acid | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspesticides & metabolitespesticides & metabolites. Alternative Names: Gibberellic acid (7CI,8CI), Gibberellin GA3, Gibrescol, Gibberellin A3 (6CI), Berelex,Gibb-3-ene-1,10-dicarboxylic acid, 2,4a,7-trihydroxy-1-methyl-8-methylene-, 1,4a-lactone, (1?,2?,4a?,4b?,10?)-, (+)-Gibberellin A3, GA, Gibreskol, Maxon, Maxon (plant growth regulator), Release, GibGro, NSC 14190, RyzUp SmartGrass, Ralex, Arbostim, (+)-Gibberellic acid, ProGib, Clemencuaje, GA3, Gibberellic acid GA3, NSC 19450, Pro-Gibb, RyzUp, Release LC, TU 64-3-103-75, Giberllon, Grocel GA3, Pro-Gibb Plus, Activol, Berelex L. | |
| Gibberellin A4 | suitable for plant cell culture, BioReagent, ?90%. Group: Fluorescence/luminescence spectroscopychiral moleculespharmaceutical toxicology. | |
| Gimeracil | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopyenzyme activators, inhibitors & substrates. | |
| Ginkgo Biloba Flavonoids Mix | 100 ?g/mL each component in methanol, ampule of 1.0 mL, certified reference material. Group: Herbal medicinal products standards. | |
| Ginkgo Biloba Terpene Lactones Mix | 100 ?g/mL each component in acetonitrile, ampule of 1.0 mL, certified reference material. Group: Herbal medicinal products standards. | |
| Ginkgolic Acid (15:1) - CAS 22910-60-7 | A cell-permeable anacardic acid analog that inhibits protein SUMO. Group: Fluorescence/luminescence spectroscopy. | |
| Ginkgolide A from Ginkgo biloba leaves | analytical standard, ?90% (HPLC). Group: Herbal medicinal products standards. | |
| Ginkgolide B from Ginkgo biloba leaves | ?90% (HPLC). Group: Herbal medicinal products standards. | |
| Ginkgotoxin | analytical standard. Group: Herbal medicinal products standards. | |
| Ginseng Ginsenosides Mix | 100 ?g/mL each component in methanol, ampule of 100 ?g/mL, certified reference material. Group: Herbal medicinal products standards. | |
| Ginsenoside Rb2 | analytical standard. Group: Herbal medicinal products standards. | |
| Ginsenoside Rb3 | analytical standard. Group: Herbal medicinal products standards. | |
| Ginsenoside Rc | analytical standard. Group: Herbal medicinal products standards. | |
| Ginsenoside Rd | analytical standard. Group: Herbal medicinal products standards. | |
| Ginsenoside Rg5 | analytical standard. Group: Herbal medicinal products standards. | |
| Ginsenoside Rg6 | analytical standard. Group: Herbal medicinal products standards. | |
| Ginsenoside Rh1 | analytical standard. Group: Herbal medicinal products standards. | |
| Ginsenoside Rh2 | analytical standard. Group: Herbal medicinal products standards. | |
| Ginsenoside Rh3 | analytical standard. Group: Herbal medicinal products standards. | |
| Gliclazide | powder, ?98%. Group: Fluorescence/luminescence spectroscopypharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: N-(4-Methylbenzenesulfonyl)-N'-[3-azabicyclo(3,3,0)oct-3-yl]urea, 1-(Hexahydrocyclopenta[c]pyrrol-2(1H)-yl)-3-(p-tolylsulfonyl)urea, Diaprel, Cyclopenta[c]pyrrole benzenesulfonamide deriv., Diamicron, S 852,Gliclazide, S 1702, Diabrezide, 1-(Hexahydrocyclopenta[c]pyrrol-2(1H)-yl)-3-(p-tolylsulfonyl)urea, SE 1702, N-[[(Hexahydrocyclopenta[c]pyrrol-2(1H)-yl)amino]carbonyl]-4-methylbenzenesulfonamide, Glyzide, Glinormax, Diabezidum, Glimicron. | |
| (?)-Globulol | analytical standard. Group: Flavor and fragrance standards. | |
| [Glu1]-Fibrinopeptide B human | ?90% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Glucagon-Like Peptide 1 Receptor Agonist - CAS 281209-71-0 | The Glucagon-Like Peptide 1 Receptor Agonist, also referenced under CAS 281209-71-0, controls the biological activity of Glucagon-Like Peptide 1 Receptor. This small molecule/inhibitor is primarily used for Cell Signaling applications. Group: Fluorescence/luminescence spectroscopy. | |
| Glucagon Receptor Antagonist II - CAS 191034-25-0 | The Glucagon Receptor Antagonist II, also referenced under CAS 191034-25-0, controls the biological activity of Glucagon Receptor. Group: Fluorescence/luminescence spectroscopy. | |
| Gluconate Standard for IC | 1000 mg/L gluconate in water. Group: Anions and cations standards. | |
| Glucosamine Hydrochloride | Product Categories: Non-steroidal anti-inflammatory drugs (NSAIDs), API standards, Mikromol; API Family: Matrix - API Family Glucosamine Hydrochloride. Group: Pharmacopeia & metrological institutes standardsapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: 2-Amino-2-deoxy-d-glucopyranose hydrochloride,Glucosamine hydrochloride. | |
| Glucosamine Standard for IC | 1000 mg/L in H2O. Group: Carbohydrate standards. | |
| Glucose solution | BioUltra, for molecular biology, ~20% in H2O. Group: Fluorescence/luminescence spectroscopy. | |
| Glucose standard for IC | 1000 mg/L in water. Group: Anions and cations standards. | |
| Glutamate, Caged hydrate | powder. Group: Fluorescence/luminescence spectroscopy. | |
| Glutaminase Inhibitor 968 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Glutaraldehyde 2,4-dinitrophenylhydrazone | certified Reference Material. Group: Certified reference materials (crms). | |
| Glutarate Standard for IC | 1000 mg/L glutarate in water. Group: Anions and cations standards. | |
| Glutaryl coenzyme A lithium salt | ?90%. Group: Fluorescence/luminescence spectroscopy. | |
| Glutathione | 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: Glutathione, l-gamma-Glutamyl-l-cysteinylglycine. | |
| Glutathione reduced, immobilized on Agarose CL-4B | for affinity chromatography, powder (lyophilized). Group: Affinity. | |
| Glutathione S-Transferase from human placenta | lyophilized powder, 25-125 units/mg protein. Group: Fluorescence/luminescence spectroscopy. | |
| Glu-Val-Asn-[(2R,4S,5S)-5-amino-4-hydroxy-2,7-dimethyloctanoyl]-Ala-Glu-Phe | >93% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| Gly-Arg 4-methoxy-?-naphthylamide dihydrochloride | dipeptidyl aminopeptidase I substrate. Group: Fluorescence/luminescence spectroscopy. | |
| Gly-Arg-Gly-Asp-Ser-Pro-Lys | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Gly-Arg-p-nitroanilide dihydrochloride | unokinase and plasmin substrate. Group: Fluorescence/luminescence spectroscopy. | |
| Glybenclamide | ?99% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Glyburide - CAS 10238-21-8 | A sulfonylurea that selectively blocks ATP-sensitive K+ channels. Group: Fluorescence/luminescence spectroscopy. | |
| Glycerol-1,3-13C2 | 99 atom % 13C. Group: Fluorescence/luminescence spectroscopy. | |
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