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 | |
|---|---|---|
| (?)-Sinigrin hydrate | analytical standard. Group: Herbal medicinal products standards. |  |
| SiO2 Matrix Blank | certified reference material. Group: Certified reference materials (crms). | |
| Siomycin A | from Streptomyces sioyaensis, ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Siramesine fumarate salt | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Sirolimus solution | 1.0 mg/mL in acetonitrile, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| SIRT1/2 Inhibitor VIII, Salermide - CAS 1105698-15-4 | The SIRT1/2 Inhibitor VIII, Salermide, also referenced under CAS 1105698-15-4, controls the biological activity of SIRT1/2. This small molecule/inhibitor is primarily used for Cell Structure applications. Group: Fluorescence/luminescence spectroscopy. | |
| SIRT2 Inhibitor, AGK2 - CAS 304896-28-4 | The SIRT2 Inhibitor, AGK2, also referenced under CAS 304896-28-4, controls the biological activity of SIRT2. This small molecule/inhibitor is primarily used for Cell Structure applications. Group: Fluorescence/luminescence spectroscopy. | |
| SIRT2 Inhibitor, Inactive Control, AGK7 - CAS 304896-21-7 | The SIRT2 Inhibitor, Inactive Control, AGK7, also referenced under CAS 304896-21-7, controls the biological activity of SIRT2. This small molecule/inhibitor is primarily used for Cell Structure applications. Group: Fluorescence/luminescence spectroscopy. | |
| Sirtinol - CAS 410536-97-9 | A cell-permeable 2-hydroxy-1-naphthaldehyde derivative that acts as a specific and direct inhibitor of the sirtuin class of deacetylase activity with no affect on human HDAC1. Group: Fluorescence/luminescence spectroscopy. | |
| SIS3 | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| Sisomicin sulfate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Mensiso,Antibiotic 66-40 sulfate, D-Streptamine, O-3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl-(1?6)-O-[2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-glycero-hex-4-enopyranosyl-(1?4)]-2-deoxy-, sulfate (2:5), Sisolline, Sisomin, D-Streptamine, O-3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl-(1?6)-O-[2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-glycero-hex-4-enopyranosyl-(1?4)]-2-deoxy-, sulfate (2:5) (salt) (9CI), Sisobiotic, Sisomicin sulfate, Baymicin, Sisomycin sulfate, Extramycin, Sissomicin sulfate. | |
| Sissotrin | ~95% (TLC). Group: Chemical class. | |
| Sitagliptin System Suitability Mixture | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Sitamaquine tosylate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Sitaxentan sodium salt | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| ?-Sitosterol | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolites. Alternative Names: Cinchol, NSC 49083, Sitosterol, Angelicin, Stigmasta-5-en-3beta-ol, NSC 8096, NSC 18173, Azuprostat, Harzol, Inmunicin MAYMO, Stigmast-5-en-3beta-ol, alpha-Phytosterol, Sobatum, Prostasal, 24alpha-Ethylcholesterol, Rhammol, 22,23-Dihydrostigmasterol, alpha-Dihydrofucosterol, beta-Sitosterol, Cupreol, beta-Sitosterin, (24R)-Ethylcholest-5-en-3beta-ol, (24R)-Stigmast-5-en-3beta-ol,Nimbosterol, (-)-beta-Sitosterol, Rhamnol, Quebrachol, SKF 14463, delta5-Stigmasten-3beta-ol, Sito-Lande, Stigmasterol, 22,23-dihydro-, Betaprost. | |
| Sivelestat sodium salt hydrate | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| SJ000025081 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| SJ000291942 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| SJ-172550 | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| SK609 hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| SKA-31 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| SKF-96365 | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| SKI 5C | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| SKI II | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| Skim Milk Powder with Melamine, Level A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Skim Milk Powder with Melamine, Level C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Skim Powder with Melamine, Level E | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| SKLB1002 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| SKY Peptide trifluoroacetate salt | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| SL327 | ?98% (HPLC), Mixture of E & Z isomers, solid. Group: Fluorescence/luminescence spectroscopy. | |
| S-Lactoylglutathione | ?90% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| SLV320 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| SM-19712 hydrate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| SM-7368 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| SMANT hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| SMDPPEH | sublimed, 97% (HPLC). Group: Organic field effect transistor (ofet) materials. | |
| SMER28 | >99% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| (S)-(+)-?-Methylbenzyl isothiocyanate | for chiral derivatization, ?99.0%. Group: Derivatization reagents hplc. | |
| S-Methyl methanethiosulfonate | analytical standard. Group: Flavor and fragrance standards. | |
| S-Metolachlor Metabolite CGA 357704 | analytical standard. Group: Pesticides & metabolites standards. | |
| S-Metolachlor Metabolite CGA 368208 | analytical standard. Group: Pesticides & metabolites standards. | |
| S-Metolachlor Metabolite CGA 37735 | analytical standard. Group: Pesticides & metabolites standards. | |
| S-Metolachlor Metabolite CGA 50720 | analytical standard. Group: Pesticides & metabolites standards. | |
| (S)-Mevalonic acid lithium salt | ?96.0% (GC). Group: Fluorescence/luminescence spectroscopy. | |
| SMI481 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| SMI-4a | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Smoke Point Standard | ASTM D 1322 / IP 57, 24.25 mm. Group: Cloud point standards. | |
| Smoothened Agonist, SAG - CAS 364590-63-6 | A cell-permeable Smoothened Agonist, SAG, CAS 364590-63-6, modulates the coupling of Smo with its downstream effector by interacting with the Smo heptahelical domain (KD = 59 nM). Group: Fluorescence/luminescence spectroscopy. | |
| SN50 trifluoroacetate salt | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| SN-6 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| sn-Glycerol 3-phosphate bis(cyclohexylammonium) salt | ?93%. Group: Fluorescence/luminescence spectroscopy. | |
| (S)-N-Nitrosoanabasine (NAB) solution | 1.0 mg/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| (S)-N-Nitrosoanatabine solution | 1.0 mg/mL in acetonitrile, ampule of 1 mL, certified reference material. Group: Nicotine / tobacco standards. | |
| S-(+)-O-Desmethylraclopride hydrobromide | solid, ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Sodium 1,2-ethanedisulfonate | for ion pair chromatography, ?99.0% (T). Group: Ion pair chromatography reagents. | |
| Sodium 1-decanesulfonate | for ion pair chromatography, ?99.0%. Group: Ion pair chromatography reagents. | |
| Sodium 1-heptanesulfonate monohydrate | for ion pair chromatography, ?99.0% (T). Group: Ion pair chromatography reagents. | |
| Sodium 1-nonanesulfonate | for ion pair chromatography, ?99.0% (T). Group: Ion pair chromatography reagents. | |
| Sodium 1-octanesulfonate monohydrate | for ion pair chromatography, ?99.0% (T). Group: Ion pair chromatography reagents. | |
| Sodium 1-pentanesulfonate monohydrate | for ion pair chromatography, ?99.0% (T). Group: Ion pair chromatography reagents. | |
| Sodium 1-propanesulfonate monohydrate | for ion pair chromatography, 98.0-102.0% (T). Group: Ion pair chromatography reagents. | |
| Sodium 1-tetradecanesulfonate | for ion pair chromatography, ?99.0%. Group: Ion pair chromatography reagents. | |
| Sodium 2,6-dichloroindophenolate hydrate | ACS reagent. Group: Reagents for food analysis. | |
| Sodium 2-naphthalenesulfonate | for ion pair chromatography, ?99.0% (HPLC). Group: Ion pair chromatography reagents. | |
| Sodium acetate-13C2 | 99 atom % 13C. Group: Fluorescence/luminescence spectroscopy. | |
| Sodium acetate-13C2,d3 | 99 atom % D, 99 atom % 13C. Group: Fluorescence/luminescence spectroscopy. | |
| Sodium acetate-d3 | 99 atom % D. Group: Fluorescence/luminescence spectroscopy. | |
| Sodium acetate solution | BioUltra, for molecular biology, ~3 M in H2O. Group: Fluorescence/luminescence spectroscopy. | |
| Sodium ascorbate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Sodium ascorbate, Sodium (2R)-2-[(1S)-1,2-dihydroxyethyl]-4-hydroxy-5-oxo-2,5-dihydrofuran-3-olate. | |
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