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 | |
|---|---|---|
| Indole-3-acetic-2,2-d2 acid | 98 atom % D, 98% (CP). Group: Fluorescence/luminescence spectroscopy. |  |
| Indole-3-pyruvic acid | ?97%. Group: Fluorescence/luminescence spectroscopy. | |
| Indomethacin Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Indoramin Hydrochloride | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopypharmaceutical toxicology. | |
| Indoxacarb | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. Alternative Names: Indeno[1,2-e][1,3,4]oxadiazine-4a(3H)-carboxylic acid, 7-chloro-2,5-dihydro-2-[[(methoxycarbonyl)[4-(trifluoromethoxy)phenyl]amino]carbonyl]-, methyl ester, DPX-JW 062, (±)-Indoxacarb, Tornado, DPX-MP 062, Tornado 10FL, Indoxacarb. | |
| Indoxyl acetate | ?95% (GC). Group: Fluorescence/luminescence spectroscopy. | |
| Indoxyl ?-D-glucoside | ?97%. Group: Fluorescence/luminescence spectroscopy. | |
| INDY | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Inhibitor removers | replacement packing, for removing tert-butylcatechol. Group: Lplc & flash columns; accessories. | |
| Inhibitor removers | replacement packing for removing hydroquinone and monomethyl ether hydroquinone. Group: Lplc & flash columns; accessories. | |
| Inositol | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Inositol | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| InSolution Akt Inhibitor V, Triciribine - CAS 35943-35-2 | The Akt Inhibitor V, Triciribine, also referenced under CAS 35943-35-2, controls the biological activity of Akt. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| InSolution GSK-3 Inhibitor XVI, CHIR99021 - CAS 252917-06-9 | GSK-3 Inhibitor XVI, CHIR99021, CAS 252917-06-9, is a 25 mM solution in DMSO. A cell-permeable, ATP-competitive inhibitor of GSK-3 (IC?? = 10 & 6.7 nM for GSK-3? and GSK-3?, respectively). Group: Fluorescence/luminescence spectroscopy. | |
| InSolution JAK Inhibitor I - CAS 457081-03-7 | The JAK Inhibitor I, also referenced under CAS 457081-03-7, controls the biological activity of JAK. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| InSolution LY 294002 - CAS 154447-36-6 | LY 294002, CAS 154447-36-6, is a 10 mM solution of LY 294002 (Cat. No. 440202) in DMSO. A cell-permeable, potent, reversible and specific inhibitor of PI 3-kinase (IC50 = 1.4 μM). Group: Fluorescence/luminescence spectroscopy. | |
| InSolution MEK1/2 Inhibitor III, PD0325901 - CAS 391210-10-9 | The MEK1/2 Inhibitor III, PD0325901, also referenced under CAS 391210-10-9, controls the biological activity of MEK1/2. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| InSolution MG-132 - CAS 133407-82-6 | MG-132, CAS 133407-82-6, is provided as a 10 mM solution in DMSO. Acts as a potent, reversible proteasome inhibitor (Ki = 4 nM). Group: Fluorescence/luminescence spectroscopy. | |
| InSolution 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. | |
| InSolution PP1 Analog - CAS 221243-82-9 | A potent, reversible, ATP-competitive, and cell-permeable inhibitor of Src-family tyrosine kinases that is >800 times more selective for the I338G mutant v-Src compared to wild-type v-Src. Group: Fluorescence/luminescence spectroscopy. | |
| InSolution Ratjadone A, Synthetic - CAS 163564-92-9 | A cell-permeable polyketide that displays potent antitumor properties in eukaryotes. Group: Fluorescence/luminescence spectroscopy. | |
| InSolution U0126 - CAS 109511-58-2 | A potent and specific inhibitor of MEK1 and MEK2. Group: Fluorescence/luminescence spectroscopy. | |
| Insulin solution human | Chemically defined, recombinant, expressed in Saccharomyces cerevisiae, sterile-filtered, suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| Iodate in Water | certified reference material. Group: Certified reference materials (crms). | |
| Iodide in Water | certified reference material. Group: Certified reference materials (crms). | |
| Iodide Ion Selective Electrode Solutions | We offer the products in four grades: ISA; Fill Solution; 0.1 M Standard; 1000ppm Standard. Group: Ion selective electrode solutions. Alternative Names: Iodine ion electrode solution. | |
| Iodipamide | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolites. Alternative Names: Adipiodon, Benzoic acid, 3,3'-(adipoyldiimino)bis[2,4,6-triiodo- (6CI,8CI), Adipiodone, Biligrafin,3,3'-[(1,6-dioxo-1,6-hexanediyl)diimino]bis[2,4,6-triiodo-benzoic acid, N,N'-Adipylbis(3-amino-2,4,6-triiodobenzoic acid), Adipic acid bis(3-carboxy-2,4,6-triiodoanilide), Bilignost, Adipic acid di(3-carboxy-2,4,6-triiodoanilide), Transbilix, Iodipamic acid, Iodipamide, 3,3'-(Adipoyldiimino)-bis(2,4,6-triiodobenzoic acid), Cholografin. | |
| Iodipamide | analytical standard, for drug analysis. Group: Additional drugs. | |
| Iodixanol Related Compound D | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Iodoacetic acid N-hydroxysuccinimide ester | powder. Group: Fluorescence/luminescence spectroscopy. | |
| Iodomethane-12C | ?99.9 atom % 12C, ?99% (CP), contains copper as stabilizer. Group: Pesticides & metabolites standards. | |
| Iodomethane-12C,d3 | 98 atom % D, 99.9 atom % 12C, 99% (CP), contains copper as stabilizer. Group: Pesticides & metabolites standards. | |
| Iodomethane-13C,d2 | ?98 atom % D, ?98 atom % 13C, ?99% (CP). Group: Pesticides & metabolites standards. | |
| Iodosulfuron-methyl-sodium | analytical standard. Group: Method and regulation specific. | |
| Iofetamine hydrochloride | analytical standard, for drug analysis. Group: Amphetamines / stimulants standards. | |
| Iohexol | 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: Omnipaque, Accudenz, Omnipaque 350,Iohexol, Histodenz, Omnipaque 300, Omnipaque 240, 5-(N-2,3-Dihydroxypropylacetamido)-2,4,6-triiodo-N,N'-bis(2,3-dihydroxypropyl)isophthalamide., Ioverin 350, Exypaque, Accupaque 300, Iopaque 300, Iopaque 240, 1,3-Benzenedicarboxamide, 5-[acetyl(2,3-dihydroxypropyl)amino]-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo- (9CI), Omnipaque 140, Nycodenz, Omnipaque R, 5-[Acetyl(2,3-dihydroxypropyl)amino]-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide. | |
| Iohexol | analytical standard. Group: Additional drugs. | |
| Iohexol Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Iohexol Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Iomazenil | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Ionomycin calcium salt from Streptomyces conglobatus | powder, ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Iopamidol | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspesticides & metabolitespharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Iopamidol, N,N'-Bis[2-hydroxy-1-(hydroxymethyl)ethyl]-5-[[(2S)-2-hydroxypropanoyl]amino]-2,4,6-triiodobenzene-1,3-dicarboxamide. | |
| Iopromide | analytical standard. Group: Contrast agent. | |
| Ioversol | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Ioversol Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Ioxynil-methyl | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| IPA-3 | ?95% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| Iperoxo | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Ipronidazole-OH-(N-methyl-d3) | analytical standard. Group: Drugs & metabolites. | |
| Iprovalicarb | analytical standard, mixture of isomers. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| IPTG | ?99% (TLC), ?0.1% Dioxane. Group: Fluorescence/luminescence spectroscopy. | |
| IQ-1S | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| IR415 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Irbesartan | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standardsapi standardsbritish pharmacopoeiaenzyme activators, inhibitors & substrateseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Irbesartan, 2-Butyl-3-[[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one. | |
| Irbesartan Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Iridium XRF Standard - 0.568 wt% | certified reference material. Group: Certified reference materials (crms). | |
| Iriflophenone 3-C-?-D-glucopyranoside | analytical standard. Group: Herbal medicinal products standards. | |
| Irinotecan hydrochloride | topoisomerase inhibitor. Group: Fluorescence/luminescence spectroscopy. | |
| Irinotecan Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Iron-56Fe solution | certified Reference Material, 1.8 M in hydrochloric acid. Group: Certified reference materials (crms). | |
| Iron-57Fe solution | certified Reference Material, 0.17335 mmol/kg in 4.5 M HCl. Group: Certified reference materials (crms). | |
| Iron disilicide | powder, -20 mesh, 99.9% trace metals basis. Group: Thermoelectric materials. | |
| Iron(III) nitrate nonahydrate | ?99.999% trace metals basis. Group: Phosphors - phosphor materials. | |
| Iron(II) titanate | ?100 mesh, 99.9%. Group: Ceramics for 3d printing. | |
| Iron nickel oxide | nanopowder, <50 nm particle size (APS), ?98% trace metals basis. Group: Iron oxide nanoparticles. | |
| Iron oxide hydroxide | aqueous nanoparticle dispersion, <5 nm (DLS), 20% solids by weight, pH ~3, 99.5% trace metals basis. Group: Nanoparticles: oxides, nitrides, and other ceramics. | |
| Iron oxide (II,III) magnetic nanoparticles solution | 5 nm avg. part. size (TEM), carboxylic acid functionalized, 5 mg/mL Fe in H2O, dispersion. Group: Iron oxide nanoparticles. | |
| Iron XRF Standard - 0.69 wt% | certified reference material. Group: Certified reference materials (crms). | |
| Iron XRF Standard - 6.36 wt% | certified reference material. Group: Certified reference materials (crms). | |
| Isoamyl 4-methoxycinnamate | analytical standard. Group: Uv blockers. | |
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