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 | |
|---|---|---|
| Roslin 2 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| Rotenone | ?95%. Group: Fluorescence/luminescence spectroscopypesticides & metabolitesstandards for environmental regulatory methodsfood contact materialsnutritional composition compoundspesticides & metabolitespharma & vet compounds & metabolitesapi standards. Alternative Names: 5'beta-Rotenone, Deril, (-)-cis-Rotenone, Rotenone (7CI), Rotenox, Paraderil, [1]Benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aalphaH)-one, 1,2,12,12aalpha-tetrahydro-2alpha-isopropenyl-8,9-dimethoxy- (8CI), Nicouline, Cube-Pulver, Derris (insecticide), Rotena, CFT Legumine, Derrin, Ronone, Derris, (-)-Rotenone, Noxfish, Rotocide, NSC 26258, [1]Benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one, 1,2,12,12a-tetrahydro-8,9-dimethoxy-2-(1-methylethenyl)-, [2R-(2alpha,6aalpha,12aalpha)]-,(2R,6aS,12aS)-1,2,12,12a-tetrahydro-8,9-dimethoxy-2-(1-methylethenyl)-[1]Benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one, Rotenon, Liquid Derris, Dri-kil, NSC 8505, Tubatoxin, Dactinol. | |
| Rp-8-Bromo-?-phenyl-1,N2-ethenoguanosine 3?,5?-cyclic monophosphorothioate sodium salt | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| Rp-Adenosine 3?,5?-cyclic monophosphorothioate triethylammonium salt | powder, ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| R-(-)-Phenylephrine hydrochloride solution | 1.0 mg/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| R-Phycoerythrin | BioReagent, passes test for gel electrophoresis. Group: Fluorescence/luminescence spectroscopy. | |
| (R)-(+)-Propranolol hydrochloride | ?98% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| RQ-00203078 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| RS09 trifluoroacetate salt | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| RS-1 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| RS-127445 hydrochloride | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| RS504393 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| (R,S)-AM1241 | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| R(+)-SCH-23390 hydrochloride | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| R(+)-SKF-81297 hydrobromide | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| (R)-SKF-82957 hydrobromide | solid. Group: Fluorescence/luminescence spectroscopy. | |
| (RS)-(Methylenecyclopropyl)acetic acid | analytical standard. Group: Fa/fames, lipids, sterols. | |
| (R,S)-Norcotinine-13C3 solution | 100 ?g/mL in methanol, ampule of 1 mL, certified reference material. Group: Nicotine / tobacco standards. | |
| RSVA314 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| RU7 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Rubiadin | analytical standard. Group: Herbal medicinal products standards. | |
| Rubidium-85Rb solution | certified Reference Material, 0.5 M in nitric acid. Group: Certified reference materials (crms). | |
| Rubidium-87Rb solution | certified Reference Material, 0.5 M in nitric acid. Group: Certified reference materials (crms). | |
| Rubrofusarin | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| R(+)-UH-301 hydrochloride | solid. Group: Fluorescence/luminescence spectroscopy. | |
| Rupintrivir | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| RU-SKI 43 maleate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Ruthenium Red | Technical grade. Group: Fluorescence/luminescence spectroscopy. | |
| R(+)-Verapamil monohydrochloride hydrate | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| RX 821002 hydrochloride | solid, ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Rye Flour | certified Reference Material. Group: Food matrix crmsprocess materials, geological, cement & soils. | |
| S0859 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| S119-8 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| (S)-(?)-1-(1-Naphthyl)ethylamine | ?99%. Group: Derivatization reagents hplc. | |
| S 24795 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| S 26948 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| (S)-(+)-2-(Dibenzylamino)-3-phenyl-1-propanol | 99%. Group: Fluorescence/luminescence spectroscopy. | |
| (S)-(+)-2-Octanol | 99%. Group: Derivatization reagents hplc. | |
| S32826 disodium salt hydrate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| (S)-3,5-Dihydroxyphenylglycine hydrate | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| (S)-3-Anilino-5-methyl-5-phenylimidazolidine-2,4-dione | analytical standard. Group: Pesticides & metabolites standards. | |
| S3I-201 | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| S4 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| (S)-(+)-4-(3-Amino-pyrrolidino)-7-nitrobenzofurazan | BioReagent, suitable for fluorescence, ?98.0% (HPLC). Group: Derivatization reagents hplc. | |
| S-(4-Nitrobenzyl)-6-thioinosine | ?98%, solid. Group: Fluorescence/luminescence spectroscopy. | |
| S-(5?-Adenosyl)-L-methionine p-toluenesulfonate salt | ?80% (HPLC), ?80% (spectrophotometric assay). Group: Fluorescence/luminescence spectroscopy. | |
| (S)-5-Allyl-2-oxabicyclo[3.3.0]oct-8-ene | for chiral derivatization, ?97.0% (GC). Group: Derivatization reagents hplc. | |
| (S)-(+)-7,8-Dihydrokavain | analytical standard. Group: Herbal medicinal products standards. | |
| SA4503 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Sabinene hydrate | primary reference standard. Group: Chemical class. | |
| Saccharin | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsaqueous inorganicfood additives, flavours & adulterantsstandards for food regulatory methodseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Saccharin, Benzoic sulfimide, Gluside, Saccharine, Saccharin insoluble, 1,2-Benzisothiazolin-3-one, 1,1-dioxide (8CI), o-Benzoyl sulfimide, Saccharin, 3-Benzisothiazolinone 1,1-dioxide, 2,3-Dihydro-1,2-benzisothiazol-3-one-1,1-dioxide, Saccharin acid, Saccharimide, o-Benzoic sulfimide, NSC 5349, Saccharol, o-Sulfobenzimide, Benzosulfinide, 1,1-Dioxo-1,2-benzisothiazol-3(2H)-one, Saccharinol, Anhydro-o-sulfaminebenzoic acid, Benzosulfimide, 550 Saccharine, o-Benzosulfimide, o-Sulfobenzoic acid imide, 1,1-Dioxo-1,2-benzothiazol-3-one, Garantose, 2,3-Dihydro-3-oxobenzisosulfonazole, 1,2-Benzisothiazol-3(2H)-one 1,1-dioxide, 1,1-Dioxido-3-oxo-2,3-dihydrobenzo[d]isothiazole, 1,2-Dihydro-2-ketobenzisosulfonazole, Necta Sweet, Glucid, o-Benzoic acid sulfimide, Benzoic sulphinide, Saccharinose, 3-Hydroxybenzisothiazole-S,S-dioxide. | |
| Saclofen | solid. Group: Fluorescence/luminescence spectroscopy. | |
| Safflower oil | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Safinamide mesylate salt | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Saflufenacil | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Saflufenacil Metabolite M800H02 | analytical standard. Group: Pesticides & metabolites standards. | |
| Saflufenacil Metabolite M800H11 | analytical standard. Group: Pesticides & metabolites standards. | |
| Saflufenacil Metabolite M800H35 | analytical standard. Group: Pesticides & metabolites standards. | |
| SAG dihydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| SAK3 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Sakuranetin | analytical standard. Group: Herbal medicinal products standards. | |
| Sal003 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Salbutamol hemisulfate salt | ?98%. Group: Fluorescence/luminescence spectroscopy. | |
| Salbutamol-(tert-butyl-d9) acetate | analytical standard. Group: Drugs & metabolites. | |
| Salermide | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Salicylamide | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardsimpurity standardspharmaceutical toxicology. Alternative Names: Dropsprin, 2-Carboxamidophenol, Liquiprin, OHB, Salamid, Algiamida, Urtosal, Panithal, Salizell,Benzamide, 2-hydroxy-, 2-Carbamoylphenol, Allevin, Morsarinas, Novecyl, Algamon, Salrin, NSC 83150, Salipur, Salymid, Anamid, Amid-Sal, Salamide, Amidosal, Benesal, Saliamid, Saliamin, Cidal, Salicylamide (8CI), SR 4326, Oramid, o-Hydroxybenzamide, 2-Hydroxybenzamide, Acket, Afko-Sal, Cetamide, Serramida, Cymidon, NSC 3115, Raspberin, Samid, Salicylic acid amide, Salicim. | |
| Salicylic acid | 1.0 mg/mL in acetonitrile, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Salicylic acid (phenyl-13C6) | analytical standard. Group: Drugs & metabolites. | |
| Salicylidene salicylhydrazide | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| Salinomycin | from Streptomyces albus, ?98% (HPLC). Group: Fluorescence/luminescence spectroscopychiral molecules. Alternative Names: 1,6,8-Trioxadispiro[4.1.5.3]pentadecane, salinomycin deriv., Stereoisomer of ?-ethyl-6-[5-[2-(5-ethyltetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl)-15-hydroxy-2,10,12-trimethyl-1,6,8-trioxadispiro[4.1.5.3]pentadec-13-en-9-yl]-2-hydroxy-1,3-dimethyl-4-oxoheptyl]tetrahydro-5-methyl-2H-pyran-2-acetic acid, Salinomycin, Coxistac, Antibiotic 61477. | |
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