Alfa Chemistry Analytical Products 3 - 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 | |
|---|---|---|
| 5(6)-Carboxyfluorescein | Dye content 90 %. Group: Fluorescence/luminescence spectroscopy. |  |
| 5(6)-Carboxyfluorescein diacetate Mixed isomers | ?90% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 5(6)-Carboxytetramethylrhodamine | BioReagent, suitable for fluorescence, ?85% (sum of isomers, HPCE). Group: Fluorescence/luminescence spectroscopy. | |
| 5,6-Dichloro-1-?-D-ribofuranosylbenzimidazole - CAS 53-85-0 | A potent, ATP-competitive, and specific inhibitor of casein kinase II (IC?? = 6 μM). Group: Fluorescence/luminescence spectroscopy. | |
| 5-AIQ hydrochloride | ?97% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| 5-Azido-2-nitrobenzoic acid N-hydroxysuccinimide ester | ?95%, powder. Group: Fluorescence/luminescence spectroscopy. | |
| 5-BDBD | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 5-Bromo-3-indolyl ?-D-galactopyranoside | ?98%. Group: Fluorescence/luminescence spectroscopy. | |
| 5-Bromo-4-chloro-3-indolyl acetate | esterase substrate. Group: Fluorescence/luminescence spectroscopy. | |
| 5-Bromo-4-chloro-3-indolyl ?-D-galactopyranoside | ?98%, powder. Group: Fluorescence/luminescence spectroscopy. | |
| 5-Bromo-4-chloro-3-indolyl sulfate potassium salt | sulfatase substrate. Group: Fluorescence/luminescence spectroscopy. | |
| 5-Bromo-6-chloro-3-indolyl phosphate p-toluidine salt | ~97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 5-Carboxamidotryptamine maleate salt | powder, ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 5-Carboxyfluorescein Diacetate - CAS 79955-27-4 | Vital stain. Non-fluorescent, hydrophobic agent that permeates intact cell membranes. In the cell, it is enzymatically hydrolyzed to a hydrophilic agent, 5-Carboxyfluorescein that exhibits strong fluorescence. Group: Fluorescence/luminescence spectroscopy. | |
| 5-Carboxyfluorescein N-succinimidyl ester | BioReagent, suitable for fluorescence, ?90% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 5?-Cholestan-3?-ol | ?95%. Group: Fluorescence/luminescence spectroscopy. | |
| 5-Fluoro-1-propargyl-uracil | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 5HPP-33 | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| 5-Hydroxydecanoic acid sodium salt | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 5-(Iodoacetamido)fluorescein | ?90% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 5-Nitro-2-(3-phenylpropylamino)benzoic acid | ?98%. Group: Fluorescence/luminescence spectroscopy. | |
| 5-Nitro-2-(3-phenylpropylamino)benzoic Acid - CAS 107254-86-4 | Potent Cl? channel blocker (IC?? = 100 nM-100 μM), depending on channel subtype and assay method. Group: Fluorescence/luminescence spectroscopy. | |
| 5-(N-Methyl-N-isobutyl)-amiloride | ?98% (TLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| 5-Phospho-D-ribose 1-diphosphate pentasodium salt | ?75% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 5?-Pregnan-3?-ol-11,20-dione | powder, ?98% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| 5?-Pregnan-3?-ol-20-one 3?-acetate | ?98%. Group: Fluorescence/luminescence spectroscopy. | |
| (5S,12S)-Dihydroxy-(6E,8E,10E,14Z)-eicosatetraenoic acid | ?98%, ~100 ?g/mL in ethanol. Group: Fluorescence/luminescence spectroscopy. | |
| 5(S),6(R),7-Trihydroxyheptanoic acid methyl ester | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 6, 2?, 4?-trimethoxyflavone | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 6,2?-Dihydroxyflavone | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| 6-(7-Nitrobenzofurazan-4-ylamino)hexanoic acid | suitable for fluorescence. Group: Fluorescence/luminescence spectroscopy. | |
| 6,8-Bis(benzylthio)-octanoic acid | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 6,8-Dihydroxy-1,3-pyrenedisulfonic acid disodium salt | BioReagent, suitable for fluorescence, ?97.0% (HPCE). Group: Fluorescence/luminescence spectroscopy. | |
| 6-Aminophenanthridine | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 6-Anilinoquinoline-5,8-quinone | ?95% (TLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| 6-Carboxyfluorescein | ~97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 6-Carboxyfluorescein diacetate | ~95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 6-Carboxytetramethylrhodamine | BioReagent, suitable for fluorescence, ?90% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| (±)-6-Chloro-PB hydrobromide | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| 6-Dodecanoyl-N,N-dimethyl-2-naphthylamine | suitable for fluorescence, ?97.0% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 6-Hydroxydopamine hydrobromide | contains ascorbic acid as stabilizer, ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 6-(Iodoacetamido)fluorescein | suitable for fluorescence, ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 6-Iodonordihydrocapsaicin | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| 6?-Iodoresiniferatoxin | amorphous semi-solid. Group: Fluorescence/luminescence spectroscopy. | |
| 6?-Naltrexol hydrate | ?96% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| 6-(p-Toluidino)-2-naphthalenesulfonyl chloride | suitable for fluorescence, ?98.0% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 6?-Sialyllactose sodium salt | from bovine milk or colostrum, ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 6-Thio-2?-Deoxyguanosine | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 7?,25-Dihydroxycholesterol | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 7,7-Dimethyl-(5Z,8Z)-eicosadienoic acid | ?95%. Group: Fluorescence/luminescence spectroscopy. | |
| 7-Amino-4-methyl-3-coumarinylacetic acid | BioReagent, suitable for fluorescence, ~90% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 7-Aminoactinomycin D | ~97% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| 7-Benzyloxy-4-trifluoromethylcoumarin | ?99% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| 7-Diethylamino-2-(7-diethylamino-2-oxochroman-3-yl)chromylium perchlorate | for fluorescence. Group: Fluorescence/luminescence spectroscopy. | |
| 7-Diethylamino-3-[4-(iodoacetamido)phenyl]-4-methylcoumarin | BioReagent, suitable for fluorescence, ?85% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 7-Ethyl-10-hydroxycamptothecin | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| 7-Hydroxy-4-methyl-3-coumarinylacetic acid | suitable for fluorescence, ?98.0% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 7-Hydroxycoumarin-3-carboxylic acid | suitable for fluorescence, ?98.0% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| 7-Hydroxycoumarin sulfate potassium salt | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 7-Hydroxy-N-octadecylcoumarin-3-carboxamide | suitable for fluorescence, ?98.0% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| 7-Methoxy-4-coumarinylacetic acid N-succinimidyl ester | for fluorescence, ?90% (coupling rate). Group: Fluorescence/luminescence spectroscopy. | |
| 7-Methoxy-4-(trifluoromethyl)coumarin | ?99% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| 7-Methoxycoumarin-4-acetyl [Ala7-(2,4-Dinitrophenyl)Lys9]-Bradykinin trifluoroacetate salt | >94% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 7-Methoxycoumarin-4-acetyl-[Asn670,Leu671]-Amyloid ?/A4 Precursor Protein 770 (667-676)-(2,4-dinitrophenyl)Lys-Arg-Arg Amide | ?96% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 7-Methoxycoumarin-4-acetyl-[Asn670, Leu671]-Amyloid ?/A4 Precursor Protein 770 Fragment 667-674-(2,4-dinitrophenol)Dap | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 7-Methoxycoumarin-4-acetyl-[Asn670, Leu671]-Amyloid ?/A4 Precursor Protein 770 Fragment 667-676-(2,4-dinitrophenyl)Lys-Arg-Arg amide | ?90% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 7-Methoxycoumarin-4-acetyl-[Asn670, Leu671]-Amyloid ?/A4 Precursor Protein 770 Fragment 669-674-(2,4-dinitrophenyl)Lys trifluoroacetate salt | ?96% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 7-Methoxycoumarin-4-Acetyl-Gly-Lys-Pro-Ile-Leu-Phe-Phe-Arg-Leu-Lys(DNP)-D-Arg-amide | >97% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| 7-Methoxycoumarin-4-acetyl-His-Gln-Lys-Leu-Val-Phe-Phe-Ala-(2,4-dinitrophenyl)-Lys trifluoroacetate salt | ?90% (HPLC), lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| 8-(4-Chlorophenylthio)adenosine 3?,5?-cyclic monophosphate sodium salt | ?97.0% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
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