MedChemExpress MCE - Products
MedChemExpress (MCE) offers a wide range of high-quality research chemicals and biochemicals (novel life-science reagents, reference compounds and natural compounds) for scientific use.
| Product | Description | |
|---|---|---|
| 4'-Nitroacetophenone | 4'-Nitroacetophenone is a nitro-aromatic compound that is an intermediate of the pharmaceutical chloramphenicol and a dye intermediate that can be used in the manufacture of synthomycin and chloramphenicol [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 100-19-6. Pack Sizes: 25 g; 100 g. Product ID: HY-Y0185. |  |
| 4-Nitrobenzaldehyde | 4-Nitrobenzaldehyde is a photodegradation product of chloramphenicol. 4-Nitrobenzaldehyde inhibits plant growth and induces damage of photosynthetic apparatus [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 555-16-8. Pack Sizes: 10 mM * 1 mL; 25 g; 100 g. Product ID: HY-W007577. | |
| 4-Nitrobenzoic acid | 4-Nitrobenzoic acid is a kind of biological materials or organic compounds that are widely used in life science research [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 62-23-7. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-Y0607. | |
| 4-Nitrobenzyl alcohol (4-Nitrobenzenemathanol) | 4-Nitrobenzyl alcohol (4-Nitrobenzenemathanol) is a nitro compound used as a reactant in drug synthesis. 4-Nitrobenzyl alcohol can be catalyzed to 4-nitrobenzaldehyde by the enzyme encoded by the benzyl alcohol dehydrogenase gene (ntnD) [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 4-Nitrobenzenemathanol; 4-Nitrobenzyl alcohol. CAS No. 619-73-8. Pack Sizes: 25 g; 100 g. Product ID: HY-W015570. | |
| 4-Nitrocatechol sulfate dipotassium salt | 4-Nitrocatechol sulfate dipotassium salt (Dipotassium nitrocatechol sulfate) is a chromogenic substrate for sulphatase [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Dipotassium nitrocatechol sulfate. CAS No. 14528-64-4. Pack Sizes: 25 mg; 50 mg. Product ID: HY-D1213. | |
| 4-Nitroimidazole | 4-Nitroimidazole is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 3034-38-6. Pack Sizes: 100 g. Product ID: HY-78644. | |
| 4-Nitrophenyl a-D-glucopyranoside | 4-Nitrophenyl a-D-glucopyranoside is a chromogenic substrate for ?-glucosidase. 4-Nitrophenyl a-D-glucopyranoside can be used to measure of ?-glucosidase activity[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 3767-28-0. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-W011411. | |
| 4-Nitrophenyl β-D-Cellobioside | 4-Nitrophenyl β-D-Cellobioside (p-Nitrophenyl β-D-cellobioside) is a cellotriose analog , a chromogenic substrate for the detection of cellulase activity. Exoglucanases, endoglucanases, and β-glucosidases hydrolyze 4-Nitrophenyl β-D-Cellobioside to yield p-nitrophenol (PNP) [1] [2]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: p-Nitrophenyl β-D-Cellobioside. CAS No. 3482-57-3. Pack Sizes: 50 mg; 100 mg. Product ID: HY-137827. | |
| 4-Nitrophenyl β-D-galactopyranoside | 4-Nitrophenyl β-D-galactopyranoside is a derivative of beta-D-galactoside and monosaccharide. 4-Nitrophenyl β-D-galactopyranoside can be used for affinity label [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 3150-24-1. Pack Sizes: 5 g. Product ID: HY-137550. | |
| 4-Nitrophenyl β-D-glucopyranoside | 4-Nitrophenyl β-D-glucopyranoside is a chromogenic substrate for β-glucosidase. 4-Nitrophenyl β-D-glucopyranoside is converted to a colored product, p-nitrophenol that is easily detected spectrophotometrically at 405 nm when used in a β-glycosidase assay. 4-Nitrophenyl β-D-glucopyranoside is hydrolysed through intramolecular nucleophilic catalysis by the phosphate group in the 2-position. 4-Nitrophenyl β-D-glucopyranoside is promising for research of postmenopausal osteoporosis [1] [2] [3]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 2492-87-7. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-15927. | |
| 4-Nitrophenyl β-D-glucuronide | 4-Nitrophenyl β-D-glucuronide (pNPG_1) is aderivative of 4-Nitrophenol. 4-Nitrophenyl β-D-glucuronide is the chromogenic substrate for β-glucuronidase [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: pNPG_1. CAS No. 10344-94-2. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-W039892. | |
| 4-Nitrophenyl β-D-xylopyranoside | 4-Nitrophenyl β-D-xylopyranoside is a chromogenic β-xylosidase substrate. 4-Nitrophenyl β-D-xylopyranoside can be used to test β-xylosidase activity [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 2001-96-9. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-W039938. | |
| 4-Nitrophenylboronic acid | 4-Nitrophenylboronic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 24067-17-2. Pack Sizes: 5 g; 10 g. Product ID: HY-50807. | |
| 4-Nitrophenyl butyrate | 4-Nitrophenyl butyrate consists of butyric acid chains esterified with 4-nitrophenol groups, thus giving it a yellow color. This compound is commonly used as a substrate in enzyme assays to measure esterase and lipase activity. When these enzymes cleave the ester bond, the nitrophenol group is released and the color changes from yellow to orange. Thus, the rate of color change can be used to determine enzyme activity. In addition, 4-Nitrophenyl butyrate can also be used as organic synthesis reagent and dye intermediate. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 2635-84-9. Pack Sizes: 1 g; 5 g. Product ID: HY-W014449. | |
| 4-Nitrophenyl-N-acetyl-β-D-galactosaminide | 4-Nitrophenyl-N-acetyl-β-D-galactosaminide has inhibitory activity against GlcNAc and GalNAc with K i s of 1.15 mM and 0.51 mM, respectively. 4-Nitrophenyl-N-acetyl-β-D-galactosaminide is extracted from Trichomonas foetus ( T. foetus ) [1]. Uses: Scientific research. Group: Natural products. CAS No. 14948-96-0. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-137823. | |
| 4-Nitrophthalonitrile | 4-Nitrophthalonitrile is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 31643-49-9. Pack Sizes: 10 mM * 1 mL; 50 g; 100 g. Product ID: HY-W018645. | |
| 4-Octyl itaconate | 4-Octyl Itaconate is a cell-permeable Itaconate derivative. Itaconate is an anti-inflammatory metabolite that activates Nrf2 via alkylation of KEAP1 [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 3133-16-2. Pack Sizes: 10 mM * 1 mL; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-112675. | |
| 4-O-Galloylalbiflorin | 4-O-Galloylalbiflorin is a natural product that can be derived from the root of Paeonia lactiflora pall [1]. Uses: Scientific research. Group: Natural products. CAS No. 1201580-97-3. Pack Sizes: 1 mg. Product ID: HY-N10480. | |
| 4-OHE | 4-OHE ((E)-4-Oxo-2-hexenal) is a mutagen formed by the peroxidation of omega-3 fats. 4-OHE has antibacterial activity [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: (E)-4-Oxo-2-hexenal. CAS No. 2492-43-5. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N12851. | |
| 4-O-Methyldopamine hydrochloride | 4-O-Methyldopamine hydrochloride is a catecholamine compound that has an inhibitory effect on dihydropteridine reductase [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 645-33-0. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-W041498. | |
| 4-O-Methyl honokiol | 4-O-Methyl honokiol is a natural neolignan isolated from Magnolia officinalis , acts as a PPARγ agonist, and inhibtis NF-κB activity, used for cancer and inflammation research. Uses: Scientific research. Group: Natural products. CAS No. 68592-15-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-U00450. | |
| 4-Penten-1-ol | 4-Penten-1-ol is commonly used as a flavor ingredient in various products, including food, beverages, and perfumes, and can also be used as a starting material for the synthesis of various organic compounds, including pharmaceuticals and agrochemicals. In addition, 4-Penten -1-ol has been investigated for its potential use as a biobased solvent due to its low toxicity and biodegradability, and its antimicrobial properties against certain bacteria and fungi, which may make it useful for developing new Antibacterial agents. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Pent-4-en-1-ol. CAS No. 821-09-0. Pack Sizes: 10 g; 25 g. Product ID: HY-W010639. | |
| 4-Pentenoic acid | 4-Pentenoic acid is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 591-80-0. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g; 10 g. Product ID: HY-Y0624. | |
| 4-Pentynoic acid | 4-Pentynoic acid (Propargylacetic acid) is an intermediate to produce biologically active compounds. 4-Pentynoic acid is widely utilized as a building block for the synthesis of eight sequence-defined model oligomers [1]. 4-Pentynoic acid is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Propargylacetic acid. CAS No. 6089-9-4. Pack Sizes: 1 g. Product ID: HY-Y1230. | |
| 4-Phenoxybenzoic acid | 4-Phenoxybenzoic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 2215-77-2. Pack Sizes: 5 g. Product ID: HY-78854. | |
| 4-Phenoxybenzylamine | 4-Phenoxybenzylamine inhibits the function of the NS3 protein by stabilizing an inactive conformation with an IC 50 of about 500 μM against FL NS3/4a. Uses: Scientific research. Group: Signaling pathways. CAS No. 107622-80-0. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-18563. | |
| 4-Phenoxyphenylboronic acid | 4-Phenoxyphenylboronic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 51067-38-0. Pack Sizes: 25 g. Product ID: HY-76584. | |
| 4-Phenylbutyric acid | 4-Phenylbutyric acid (4-PBA) is an inhibitor of HDAC and endoplasmic reticulum (ER) stress, used in cancer and infection research. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 4-PBA; Benzenebutyric acid. CAS No. 1821-12-1. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-A0281. | |
| 4-Phenylurazole | 4-Phenylurazole is a biochemical reagent that can be used as a biological material or organic compound for life science related research [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 4-Phenyl-1,2,4-triazolidine-3,5-dione. CAS No. 15988-11-1. Pack Sizes: 25 g. Product ID: HY-W016656. | |
| 4-PPBP maleate | 4-PPBP maleate is a potent σ 1 receptor ligand and agonist. 4-PPBP maleate is a non-competitive, selective NR1a/2B NMDA receptors (expressed in Xenopus oocytes ) antagonist. 4-PPBP maleate provides neuroprotection [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 201216-39-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-101043. | |
| 4-P-PDOT | 4-P-PDOT is a potent, selective and affinity Melatonin receptor (MT2) antagonist. 4-P-PDOT is >300-fold more selective for MT2 than MT1. 4-P-PDOT significantly counteracts Melatonin-mediated antioxidant effects (GSH/GSSG ratio, phospho-ERK, Nrf2 nuclear translocation, Nrf2 DNA-binding activity)[1][2][3][4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 134865-74-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100609. | |
| 4-Propylphenylboronic acid | 4-Propylphenylboronic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 134150-01-9. Pack Sizes: 10 g; 25 g. Product ID: HY-W015380. | |
| 4-Pyridoxic acid | 4-Pyridoxic acid is a catabolic product of vitamin B6 which is excreted in the urine. Uses: Scientific research. Group: Natural products. CAS No. 82-82-6. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-113493. | |
| 4-Quinolinol | 4-Quinolone (Kynurine) is a quinoline derivative. Kynurine pathway modulates tryptophan metabolism and involves in neuroprotective effect. Kynurine promotes tumor cell survival and motility by suppressing antitumor immune [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Kynurine. CAS No. 611-36-9. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-59208. | |
| (4-(tert-Butoxycarbonyl)phenyl)boronic acid | (4-(tert-Butoxycarbonyl)phenyl)boronic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 850568-54-6. Pack Sizes: 1 g; 5 g. Product ID: HY-W012408. | |
| 4-tert-Butylacetophenone | 4-tert-Butylacetophenone is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 943-27-1. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g; 25 g. Product ID: HY-Y0621. | |
| 4-tert-Octylphenol | 4-tert-Octylphenol, a endocrine-disrupting chemical, is an estrogenic agent. 4-tert-Octylphenol is also a biodegradation product of non-ionic surfactants alkylphenol polyethoxylates. 4-tert-Octylphenol induces apoptosis in neuronal progenitor cells in offspring mouse brain. 4-tert-Octylphenol reduces bromodeoxyuridine (BrdU), mitotic marker Ki67, and phospho-histone H3 (p-Histone-H3), resulting in a reduction of neuronal progenitor proliferation. 4-tert-Octylphenol disrupts brain development and behavior in mice, which is promising for reserch of immune response, neuro-related diseases and ethology [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. CAS No. 140-66-9. Pack Sizes: 10 mM * 1 mL; 10 g; 25 g. Product ID: HY-B1941. | |
| 4-Thiazolecarboxylic acid | 4-Thiazolecarboxylic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 3973-8-8. Pack Sizes: 10 g; 25 g. Product ID: HY-59320. | |
| 4-Thiouridine | 4-Thiouridine is a ribonucleoside analog, it is widely used in RNA analysis and (m)RNA labeling. 4-Thiouridine inhibits rRNA synthesis and causes a nucleolar stress response [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 13957-31-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W011793. | |
| 4-Thiouridine | 4-Thiouridine (1-(4-thio-beta-D-ribofuranosyl)uracil) is a purine nucleoside analogue. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis , etc [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 1-(4-Thio-beta-D-ribofuranosyl)uracil. CAS No. 6741-73-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-W113081. | |
| 4-(Trifluoromethoxy)aniline | 4-(Trifluoromethoxy)aniline is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 461-82-5. Pack Sizes: 5 g. Product ID: HY-W016664. | |
| 4-(Trifluoromethoxy)phenylboronic acid | 4-(Trifluoromethoxy)phenylboronic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 139301-27-2. Pack Sizes: 25 g; 100 g. Product ID: HY-32908. | |
| 4-(Trifluoromethyl)-1H-pyrazole | 4-(Trifluoromethyl)-1H-pyrazole is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 52222-73-8. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-W004212. | |
| 4'-Trifluoromethyl-2-biphenyl carboxylic acid | 4'-Trifluoromethyl-2-biphenyl carboxylic acid is an orally active hypolipidemic agent [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 84392-17-6. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-34781. | |
| 4-(Trifluoromethyl)benzoic acid | 4-(Trifluoromethyl)benzoic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 455-24-3. Pack Sizes: 50 g. Product ID: HY-W015198. | |
| 4-Trifluoromethylphenylboronic acid | 4-Trifluoromethylphenylboronic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 128796-39-4. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-77738. | |
| 4-Trifluoromethylsalicylic acid | 4-Trifluoromethylsalicylic acid (Desacetyl triflusal) is a platelet aggregation inhibitor [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Desacetyl triflusal. CAS No. 328-90-5. Pack Sizes: 10 mM * 1 mL; 250 mg. Product ID: HY-W014632. | |
| 4-Vinylcyclohexene dioxide | 4-Vinylcyclohexene dioxide is a metabolite of 4-vinylcyclohexene that can specifically destroy oocytes in primordial and primary follicles of rats and mice. 4-Vinylcyclohexene dioxide induces apoptosis in rat cells is associated with activation of a caspase-mediated cascade [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Vinylcyclohexene diepoxide. CAS No. 106-87-6. Pack Sizes: 500 mg; 1 g. Product ID: HY-106591A. | |
| 4-Vinylphenol (10% in Propylene glycol) | 4-Vinylphenol is found in the medicinal herb Hedyotis diffusa Willd, wild rice and is also the metabolite of p-coumaric and ferulic acid by lactic acid bacteria in wine. 4-Vinylphenol induces apoptosis and inhibits blood vessels formation and suppresses invasive breast tumor growth in vivo [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 4-Hydroxystyrene. CAS No. 2628-17-3. Pack Sizes: 100 mg (832.2 mM * 1 mL in Propylene glycol). Product ID: HY-W005288. | |
| 5,10,15,20-Tetrakis(4-hydroxyphenyl)porphyrin | 5,10,15,20-Tetrakis(4-hydroxyphenyl)porphyrin is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 5,10,15,20-Tetrakis(4-hydroxyphenyl)-21H,23H-porphine. CAS No. 51094-17-8. Pack Sizes: 100 mg; 250 mg. Product ID: HY-W035140. | |
| 5,5,5-Trifluoro-DL-leucine | 5,5,5-Trifluoro-DL-leucine is a leucine derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 2792-72-5. Pack Sizes: 25 mg; 50 mg. Product ID: HY-W037549. | |
| 5,6,7,8-Tetrahydro-2-quinolone | 5,6,7,8-Tetrahydro-2-quinolone (NSC 99006) is a synthetic intermediate useful for pharmaceutical synthesis. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NSC 99006. CAS No. 54802-19-6. Pack Sizes: 1 mg. Product ID: HY-123029. | |
| 5(6)-Carboxy-2',7'-dichlorofluorescein | 5(6)-Carboxy-2',7'-dichlorofluorescein is an ideal substrate for MRP2 vesicular transport assay, with excellent detection and transport properties [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 111843-78-8. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-D0194. | |
| 5(6)-Carboxy-2',7'-dichlorofluorescein diacetate | 5(6)-Carboxy-2',7'-dichlorofluorescein diacetate is a cell permeant fluorescent indicator. 5(6)-Carboxy-2',7'-dichlorofluorescein diacetate can be used to assess reactive oxygen species (ROS) generation within human neuronal-glial (HNG) cells in primary co-culture [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 127770-45-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-D1078. | |
| 5(6)-Carboxyfluorescein | 5(6)-Carboxyfluorescein (5(6)-FAM) is an amine-reactive pH-sensitive green fluorescent probe. 5(6)-Carboxyfluorescein (5(6)-FAM) can be used to label proteins, peptides and nucleotides. 5(6)-Carboxyfluorescein can be used for the detection of tumour areas in vivo [1] [2]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: 5(6)-FAM; 5-(and-6)-Carboxyfluorescein mixed isomers. CAS No. 72088-94-9. Pack Sizes: 500 mg; 1 g. Product ID: HY-15940. | |
| (5)6-Carboxytetramethylrhodamine | (5)6-Carboxytetramethylrhodamine contains a carboxylic acid that can be used to react with primary amines via carbodiimide activation of the carboxylic acid; bright, orange-fluorescent dye produces conjugates with absorption/emission maxima of ~555/580 nm [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 117557-83-2. Pack Sizes: 5 mg; 10 mg. Product ID: HY-D0934. | |
| 5(6)-CFDA | 5(6)-CFDA is a common aliphatic luciferin-line organism. CFDA conducts free diffusion into cells, and then it is hydrolyzed into carboxyl fluorescein (CF) by intracellular non-specific lipase. CF containing portion contains an additional negative charge so that it is better retained in cells, compared to fluorescein dyes [1] [2] [3]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: 5-(6)-Carboxyfluorescein diacetate; CFDA. CAS No. 124387-19-5. Pack Sizes: 50 mg; 100 mg. Product ID: HY-D0722. | |
| 5,6-Diamino-1,10-phenanthroline | 5,6-Diamino-1,10-phenanthroline can be used as ligands for metal ions for drug synthesis [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 168646-54-6. Pack Sizes: 100 mg; 500 mg; 1 g. Product ID: HY-W004564. | |
| 5,6-Dichlorobenzimidazole riboside | 5,6-Dichlorobenzimidazole riboside (DRB) is a nucleoside analog that inhibits several carboxyl-terminal domain kinases, including casein kinase II and cell cycle-dependent kinases (CDK). 5, 6-dichlorobenzimidazole riboside has antitumor activity. 5, 6-dichlorobenzimidazole riboside can induce apoptosis[1][2][3][4][5][6][7]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DRB. CAS No. 53-85-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14392. | |
| 5,6-Dichloronicotinic acid | 5,6-Dichloronicotinic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 41667-95-2. Pack Sizes: 25 g. Product ID: HY-W007398. | |
| 5,6-DiHETE | 5,6-DiHETE is an anti-inflammatory lipid mediator derived from eicosapentaenoic acid (EPA). 5,6-DiHETE has the ability to suppress vascular hyperpermeability during inflammation and is used in the research of inflammatory diseases [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 845673-97-4. Pack Sizes: 10 mM * 1 mL; 500 μg; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-130138C. | |
| 5,6-Dihydro-5-methyluracil | 5,6-Dihydro-5-methyluracil (Dihydrothymine), an intermediate breakdown product of thymine, comes from animal or plants. 5,6-Dihydro-5-methyluracil (Dihydrothymine) can be toxic when present at abnormally high levels [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Dihydrothymine. CAS No. 696-04-8. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 250 mg. Product ID: HY-N6787. | |
| 5,6-Dihydroxyindole | 5,6-Dihydroxyindole, a melanin precursor, has a broad-spectrum antibacterial , antifungal , antiviral , antiparasitic activity. 5,6-Dihydroxyindole has cytotoxic effects and is strongly toxic against various pathogens [1]. Uses: Scientific research. Group: Natural products. CAS No. 3131-52-0. Pack Sizes: 100 mg; 1 g; 5 g. Product ID: HY-W018025. | |
| 5,6-Epoxyeicosatrienoic acid | 5,6-Epoxyeicosatrienoic acid (5,6-EET; (±)5,6-EpETrE) is a fully racemic version of the enantiomeric forms biosynthesized from arachidonic acid by cytochrome P450 enzymes. In solution, 5,6-Epoxyeicosatrienoic acid degrades into 5,6-DiHET and 5,6-δ-lactone, which can be converted to 5,6-DiHET and quantified by GC-MS. In neuroendocrine cells, such as the anterior pituitary and pancreatic islets, 5,6-Epoxyeicosatrienoic acid has been implicated in the mobilization of calcium and hormone secretion. 5,6-Epoxyeicosatrienoic acid is an inhibitor of T-type voltage-gated calcium channels (Cav3) that inhibits isoforms Cav3.1, Cav3.2 ( IC 50 =0.54 μM), and Cav3. and decreases nifedipine-resistant phenylephrine-induced vasoconstriction in isolated mouse mesenteric arteries via Cav3.2 blockade when used at a concentration of 3 μM. In addition, it is a substrate of COX-1 and COX-2. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 5,6-EET; (±)5,6-EpETrE. CAS No. 87173-80-6. Pack Sizes: 25 μg (312.04 μM * 250 μL in Ethanol); 50 μg (312.04 μM * 500 μL in Ethanol); 100 μg (312.04 μM * 1 mL in Ethanol). Product ID: HY-132184. | |
| 5(6)-FAM SE | 5(6)-FAM SE is a green fluorescent dye widely used for protein labeling. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: 5(6)-Carboxyfluorescein N-hydroxysuccinimide ester; 5(6)-Carboxyfluorescein succinimidyl ester mixed isomers. CAS No. 117548-22-8. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15937. | |
| 5(6)-FITC | 5(6)-FITC (Fluorescein 5(6)-isothiocyanate) is an amine-reactive derivative of a fluorescent dye, characterized by high absorbance and excellent fluorescence quantum yield. The isothiocyanate group of FITC can react with various functional groups on proteins, including amines, thiols, imidazoles, tyrosines and carbonyls, enabling the labeling of proteins such as antibodies and lectins. 5(6)-FITC has a wide range of applications, including flow cytometry, immunofluorescence, protease assays and conjugation. The maximum excitation/emission wavelengths are 492/518 nm [1] [2] [3] [4]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Fluorescein 5(6)-isothiocyanate; Fluorescein isothiocyanate 5- and 6- isomers. CAS No. 27072-45-3. Pack Sizes: 100 mg; 500 mg. Product ID: HY-15941. | |
| 5,6-O-Isopropylidene-L-ascorbic acid | 5,6-O-Isopropylidene-L-ascorbic acid (L-Ascorbic acid 5,6-acetonide) is an organic compound. 5,6-O-Isopropylidene-L-ascorbic acid is a derivative of L-Ascorbic acid (vitamin C). Ascorbic acid has antioxidant properties. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: L-Ascorbic acid 5,6-acetonide. CAS No. 15042-01-0. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g. Product ID: HY-W014141. | |
| 5(6)-SFX ,SE | 5(6)-SFX ,SE (Compound SFX-SE) is a fluorescent dye for labeling primary amines and nascent proteins [1] [2]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 114616-31-8. Pack Sizes: 1 mg; 5 mg. Product ID: HY-D1109. | |
| 5(6)-TAMRA | 5(6)-TAMRA (5(6)-Carboxytetramethylrhodamine) is a fluorescent dye molecule widely used as a label for peptides and proteins (Ex/Em = 520/600 nm). Uses: Scientific research. Group: Fluorescent dye. Alternative Names: 5(6)-Carboxytetramethylrhodamine. CAS No. 98181-63-6. Pack Sizes: 100 mg; 200 mg; 500 mg. Product ID: HY-15944. | |
| 5(6)-TAMRA SE | 5(6)-TAMRA SE is a fluorescent dye that emits red fluorescence. 5(6)-TAMRA SE binds to oligonucleotides and is used in DNA sequencing. 5(6)-TAMRA SE can be used in cancer research [1] [2] [3] [4]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: 5(6)-Carboxytetramethylrhodamine N-succinimidyl ester. CAS No. 246256-50-8. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-D0723. | |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.