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 | |
|---|---|---|
| DL-?-Palmitin | ?99%. Group: Fluorescence/luminescence spectroscopy. |  |
| DL-p-Chloroamphetamine hydrochloride | ?94% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| DL-Phenylalanine-3-13C | 99 atom % 13C. Group: Fluorescence/luminescence spectroscopy. | |
| DL-Phenyl-d5-alanine | ?98 atom % D, ?98% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| DL-Selenomethionine-(methyl-13C) | 99 atom % 13C. Group: Fluorescence/luminescence spectroscopy. | |
| DL-Sulforaphane | ?90% (HPLC), synthetic, liquid. Group: Fluorescence/luminescence spectroscopy. | |
| DL-Threonine | BioReagent, suitable for cell culture, suitable for insect cell culture. Group: Fluorescence/luminescence spectroscopynutritional composition compounds. | |
| DL-?-Tocopherol acetate | certified reference material. Group: Organic crms alphabetical. | |
| DL-Trihexyphenidyl hydrochloride | solid. Group: Fluorescence/luminescence spectroscopy. | |
| D-Luciferin potassium salt | ?98.0% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| DL-Valine-d8 | 98 atom % D. Group: Fluorescence/luminescence spectroscopy. | |
| D-Lys-D-Leu-D-Val-D-Phe-D-Phe-D-Ala trifluoroacetate salt | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| DMDM Hydantoin | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| DMeOB | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| DMH1 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| DMH2 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| DMH4 | >99.0% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| DMST solution | 100 ?g/mL in acetonitrile, analytical standard. Group: Pesticides & metabolites standards. | |
| DMXAA | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| D-myo-Inositol 1,3,4,5-tetrakis(phosphate) ammonium salt | ?95%. Group: Fluorescence/luminescence spectroscopy. | |
| D-myo-Inositol 1,4-bisphosphate potassium salt | from bovine brain, ?98% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| DNA-PK Inhibitor - CAS 20357-25-9 | The DNA-PK Inhibitor, also referenced under CAS 20357-25-9, controls the biological activity of DNA-PK. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| DNA-PK Inhibitor II - CAS 154447-35-5 | The DNA-PK Inhibitor II, also referenced under CAS 154447-35-5, controls the biological activity of DNA-PK. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| DNA-PK Inhibitor III - CAS 404009-40-1 | The DNA-PK Inhibitor III, also referenced under CAS 404009-40-1, controls the biological activity of DNA-PK. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| DNA-PK Inhibitor V - CAS 404009-46-7 | The DNA-PK Inhibitor V, also referenced under CAS 404009-46-7, controls the biological activity of DNA-PK. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| DNC-d8 | analytical standard. Group: Chemical class. | |
| D-NMAPPD | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| DNQX | ?98% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| Dobesilate Calcium | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Docetaxel | purum, ?97.0% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Docosanoic acid tryptamide | analytical standard. Group: Chemical class. | |
| ?-Dodecalactone | analytical standard. Group: Chemical class. | |
| Dodecyl 2-nitrophenyl ether | ?99.0%. Group: Plasticizer for ise. | |
| Dodecyl [2-(trifluoromethyl)phenyl] ether | ?98.0%. Group: Plasticizer for ise. | |
| Dodecyl arachidate | ?99%. Group: Fluorescence/luminescence spectroscopy. | |
| Dodecylphosphorylcholine-d38 | 98 atom % D. Group: Fluorescence/luminescence spectroscopy. | |
| Dodecyltrimethylammonium bromide | for ion pair chromatography, ?98.5% (AT). Group: Ion pair chromatography reagents. | |
| Dodecyltrimethylammonium hydrogen sulfate | for ion pair chromatography, ?99.0% (T). Group: Ion pair chromatography reagents. | |
| Dofetilide | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Dolasetron mesylate hydrate | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| Dolastatin 15 | ?95%. Group: Fluorescence/luminescence spectroscopy. | |
| Donepezil Hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopyapi standardsenzyme activators, inhibitors & substratespharmaceutical toxicology. Alternative Names: E 2020,Donepezil Hydrochloride, 1H-Inden-1-one, 2,3-dihydro-5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-, hydrochloride (9CI), Aricept D, Aricept, BNAG. | |
| Dopamine Receptor Antagonist II, Thioridazine, HCl - CAS 130-61-0 | The Dopamine Receptor Antagonist II, Thioridazine, HCl, also referenced under CAS 130-61-0, controls the biological activity of Dopamine Receptor. This small molecule/inhibitor is primarily used for Biochemicals applications. Group: Fluorescence/luminescence spectroscopy. | |
| Doramectin | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespharma & vet compounds & metabolitesstable isotope labelled compoundsstandards for environmental regulatory methodspharma & vet compounds & metabolitesapi standardspharmaceutical toxicology. Alternative Names: 25-Cyclohexyl-5-O-demethyl-25-de(1-methylpropyl)-avermectin A1a, 25-Cyclohexylavermectin B1, 25-Cyclohexyl-5-O-demethyl-25-de(1-methylpropyl)avermectin a1a, L 701023, Dectomax, Doramectin, Doramectin A1a, Spiro[11,15-methano-2H,13H,17H-furo[4,3,2-pq][2,6]benzodioxacyclooctadecin-13,2'-[2H]pyran], avermectin A1a deriv., UK 67994. | |
| Doripenem hydrate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Dorzolamide | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Dotetracontane | analytical standard. Group: Fuels and hydrocarbons. | |
| Dotriacontane | analytical standard. Group: Fuels and hydrocarbons. | |
| Doxercalciferol | ?98% (HPLC), solubility: >10 mg/mL in DMSO. Group: Fluorescence/luminescence spectroscopy. | |
| Doxorubicin, Hydrochloride - CAS 25316-40-9 | Doxorubicin HCl, CAS 25316-40-9, is an antitumor antibiotic that inhibits topoisomerase II (IC?? = 100 nM). Group: Fluorescence/luminescence spectroscopy. | |
| Doxycycline, Hyclate - CAS 24390-14-5 | A commonly-used broad-spectrum antibiotic. Group: Fluorescence/luminescence spectroscopy. | |
| Doxylamine-D5 solution | 100 ?g/mL in acetonitrile, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| DPH | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| DPO-1 | needles, >97% (NMR). Group: Fluorescence/luminescence spectroscopy. | |
| dPPA | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| DPQ | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| DR2313 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| DR4004 hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Dragendorff reagent | for TLC derivatization. Group: Derivatization reagents tlc. | |
| Drazoxolon | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. Alternative Names: 4-(2-Chlorophenylhydrazono)-3-methyl-5(4H)-isoxazolone, Hydrazolon, JF 1633, 3-Methyl-4-(o-chlorophenylhydrazono)-5-isoxazolone, Drazoxolon, 4-(2-Chlorophenylhydrazono)-3-methyl-5-isoxazolone, JF 800, 4,5-Isoxazoledione, 3-methyl-, 4-[(2-chlorophenyl)hydrazone] (9CI), 4,5-Isoxazoledione, 3-methyl-, 4-[(o-chlorophenyl)hydrazone] (7CI,8CI), R 22395,4,5-Isoxazoledione, 3-methyl-, 4-[2-(2-chlorophenyl)hydrazone], JF 2067, Mil-Col (pesticide), 4-o-Chlorophenylhydrazono-3-methyl-5-isoxazolone, Milcol, PP 781, 3-Methyl-4-(2-chlorophenylhydrazono)-2-isoxazolin-5-one, 3-Methyl-4-[(o-chlorophenyl)hydrazone]-4,5-isoxazoledione. | |
| DREADD Agonist 21 dihydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| D-Ribulose 1,5-bisphosphate sodium salt hydrate | ?90%. Group: Fluorescence/luminescence spectroscopy. | |
| D-Ribulose 5-phosphate sodium salt | ?90%. Group: Fluorescence/luminescence spectroscopy. | |
| Drometrizole trisiloxane | analytical standard. Group: Uv blockers. | |
| (±)-Dropropizine | analytical standard, for drug analysis. Group: Additional drugs. | |
| DS1 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| DS44170716 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| D-(?)-Salicin | analytical standard. Group: Flavor and fragrance standards. | |
| DSHN | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| D-Sphingosine | synthetic. Group: Fluorescence/luminescence spectroscopy. | |
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