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 | |
|---|---|---|
| 6-Hydroxynicotinic acid (Standard) | 6-Hydroxynicotinic acid (Standard) is the analytical standard of 6-Hydroxynicotinic acid. This product is intended for research and analytical applications. 6-Hydroxynicotinic acid is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 5006-66-6. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-W001996R. |  |
| 6-Isothiocyanato-Fluorescein | 6-Isothiocyanato-Fluorescein (FITC Isomer ?) 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: FITC Isomer ?. CAS No. 3012-71-3. Pack Sizes: 100 mg; 250 mg. Product ID: HY-W589849. | |
| 6-Ketocholestanol | 6-Ketocholestanol is a recoupler for mitochondria, chromatophores and cytochrome oxidase proteoliposomes. 6-Ketocholestanol increases the membrane dipole potential[1]. Uses: Scientific research. Group: Natural products. Alternative Names: 3?-Hydroxy-5?-cholestan-6-one. CAS No. 1175-06-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-N9608. | |
| 6-Keto-PGE1 | 6-Keto-PGE1 (6-keto-Prostaglandin E1) is a bioactive derivative of PGE1. 6-Keto-PGE1 has hemodynamic and cytoprotective effects in traumatic shock [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 6-keto-Prostaglandin E1. CAS No. 67786-53-2. Pack Sizes: 1 mg (2.71 mM * 1 mL in Ethanol). Product ID: HY-114986. | |
| 6-keto Prostaglandin F1α | 6-keto Prostaglandin F1α is an endogenous metabolite present in Cerebrospinal_Fluid, Urine and Blood that can be used for the research of Meningitis, Rheumatoid Arthritis and Cardiopulmonary Resuscitation [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. CAS No. 58962-34-8. Pack Sizes: 1 mg. Product ID: HY-113358. | |
| 6-Maleimidocapronic acid | 6-Maleimidocapronic acid is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 55750-53-3. Pack Sizes: 10 g; 25 g; 100 g. Product ID: HY-77959. | |
| 6-Maleimidohexanoic acid N-hydroxysuccinimide ester | 6-Maleimidohexanoic acid N-hydroxysuccinimide ester (EMCS) is a heterobifunctional cross-linking reagent. EMCS is used as a unique and useful reagent for preparation of hapten conjugate and enzyme immunoconjugates[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: EMCS. CAS No. 55750-63-5. Pack Sizes: 50 mg; 100 mg; 500 mg; 1 g; 5 g; 10 g; 25 g; 100 g. Product ID: HY-78961. | |
| 6-Mercaptopurine | 6-Mercaptopurine is a purine analogue which acts as an antagonist of the endogenous purines and has been widely used as antileukemic agent and immunosuppressive drug. Uses: Scientific research. Group: Natural products. Alternative Names: Mercaptopurine; 6-MP. CAS No. 50-44-2. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 500 mg. Product ID: HY-13677. | |
| 6-Mercaptopurine hydrate | 6-Mercaptopurine hydrate (Mercaptopurine hydrate; 6-MP hydrate) is a purine analogue which acts as an antagonist of the endogenous purines and has been widely used as antileukemic agent and immunosuppressive agent. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Mercaptopurine hydrate; 6-MP hydrate. CAS No. 6112-76-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-13677A. | |
| 6-Methoxy-1-tetralone | 6-Methoxy-3,4-dihydronaphthalen-1(2H)-one 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. 1078-19-9. Pack Sizes: 25 g. Product ID: HY-34408. | |
| 6-Methoxy-2-naphthoic acid | 6-Methoxy-2-naphthoic acid is an NMDA receptor modulator extracted from patent WO 2012019106 A2. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Naproxen impurity O. CAS No. 2471-70-7. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B2121. | |
| 6-Methoxydihydrosanguinarine | 6-Methoxydihydrosanguinarine is an lkaloid isolated from the fruits of M.cordata. 6-Methoxydihydrosanguinarine shows strong cytotoxicity against MCF-7 and SF-268 cell lines with IC 50 values of 0.61 μM and 0.54 μM, respectively [1]. Uses: Scientific research. Group: Natural products. CAS No. 72401-54-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N3000. | |
| 6-Methoxyflavanone | 6-Methoxyflavanone (6-MeOF) is an orally active flavonoid compound. 6-Methoxyflavanone has anxiolytic properties. 6-Methoxyflavanone targets unique sites on GABA-A receptors, different from traditional benzodiazepines. 6-Methoxyflavanone can be used to study anxiety disorders. 6-Methoxyflavanone readily crosses the blood brain barrier (BBB) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 6-MeOF. CAS No. 3034-4-6. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-N8852. | |
| 6-Methoxyflavone | 6-Methoxyflavone is a methoxyflavone that can be isolated from Pimelea simplex F. Muell. and P. decora Domin. 6-Methoxyflavone exhibits anti-inflammatory effects and neuropathic pain relieving properties in chemotherapy-induced peripheral neuropathy (CIPN). 6-Methoxyflavone can be used in the research of nephritis [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 26964-24-9. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-W097625. | |
| 6-Methoxyflavonol | 6-Methoxyflavonol (Compound 15) is a natural flavone isolated from the marine-derived fungus Aspergillus candidus [1]. Uses: Scientific research. Group: Natural products. CAS No. 93176-00-2. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-N8571. | |
| 6-Methoxypyridine-3-carbaldehyde | 6-Methoxypyridine-3-carbaldehyde 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: 6-Methoxy-3-pyridinecarboxaldehyde. CAS No. 65873-72-5. Pack Sizes: 10 g; 25 g. Product ID: HY-32788. | |
| 6-Methoxyquinoline | 6-Methoxyquinoline consists of a quinoline ring system with a methoxy group attached to the sixth carbon atom. This compound occurs naturally in certain plants, such as tobacco and tea, and has been shown to have biological activities, including antioxidant, anti-inflammatory and antitumor properties. Furthermore, 6-Methoxyquinoline can be used as a building block for the synthesis of other organic compounds, especially those with potential pharmaceutical applications. Due to its ability to bind nucleic acids and proteins, it can also be used as a fluorescent probe in biochemical and biomedical research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: p-Quinanisole. CAS No. 5263-87-6. Pack Sizes: 5 g; 25 g. Product ID: HY-W017232. | |
| 6-Methoxywogonin | 6-Methoxywogonin (5,7-Dihydroxy-6,8-dimethoxyflavon) is a Diterpenoids product that can be isolated from the roots of Euphorbia pekinensis Rupr. [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 5,7-Dihydroxy-6,8-dimethoxyflavon. CAS No. 3162-45-6. Pack Sizes: 1 mg. Product ID: HY-N2662. | |
| 6-Methyl-1H-indole | 6-Methyl-1H-indole 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: 6-Methylindole. CAS No. 3420-2-8. Pack Sizes: 5 g; 10 g; 25 g. Product ID: HY-W007349. | |
| 6-Methylcoumarin | 6-Methylcoumarin is a synthetic fragrance widely used in cosmetics. Uses: Scientific research. Group: Signaling pathways. CAS No. 92-48-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 1 g. Product ID: HY-N1406. | |
| 6-Methylflavone | 6-Methylflavone is an activator of α 1 β 2 γ 2L and α 1 β 2 GABA A receptors. Uses: Scientific research. Group: Signaling pathways. CAS No. 29976-75-8. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-N6630. | |
| 6-Methylmercaptopurine riboside | 6-Methylmercaptopurine riboside is a purine nucleoside analog. 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. CAS No. 342-69-8. Pack Sizes: 100 mg. Product ID: HY-W013259. | |
| 6-Methylnicotinic acid | 6-Methylnicotinic 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. 3222-47-7. Pack Sizes: 25 g. Product ID: HY-W008333. | |
| 6-Methyltetrahydropterin dihydrochloride | 6-Methyltetrahydropterin (dihydrochloride) is a biochemical detection reagent that can be used in tyrosine hydroxylase activity assay [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 69113-63-9. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-W071686. | |
| 6-(Methylthio)purine | 6-(Methylthio)purine (6-Methylmercaptopurine) is a small molecule that can be used for compound synthesis [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 6-Methylmercaptopurine. CAS No. 50-66-8. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-W097453. | |
| 6''-O-Acetylglycitin | 6''-O-Acetylglycitin, a acetyl glucoside, is one of the isoflavone isomer in soybeans, shows various extents of content reduction dependent on storage temperature, packaging condition, and its isoflavone isomer kind [1]. Uses: Scientific research. Group: Natural products. CAS No. 134859-96-4. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N4072. | |
| 6-OAU | 6-OAU (GTPL5846) (6-n-octylaminouracil) is an GPR84 (G protein-coupled receptor 84) agonist, with an EC50 value of 105 nM. 6-OAU works as a chemoattractant to both PMNs and macrophages, and amplifies the proinflammatory cytokine IL-8, shows proinflammatory function. 6-OAU also displays anti-bacterial function[1][2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GTPL5846. CAS No. 83797-69-7. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12764. | |
| 6'-O-beta-D-Glucosylgentiopicroside | 6'-O-beta-D-Glucosylgentiopicroside is a secoiridoid isolated from the roots of G. straminea. 6'-O-beta-D-Glucosylgentiopicroside strongly suppresses N-formyl-methionyl-leucyl-phenylalanine (fMLP)-induced superoxide generation [1]. Uses: Scientific research. Group: Natural products. CAS No. 115713-06-9. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N2100. | |
| 6-O-Methyl-guanine | 6-O-Methyl-guanine 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. CAS No. 20535-83-5. Pack Sizes: 5 g. Product ID: HY-W013591. | |
| 6-O-Methyl Guanosine | 6-O-Methyl Guanosine is a modified nucleoside [1]. 6-O-Methyl Guanosine (6-methylguanosine) inhibit colony-forming ability in a malignant xeroderma pigmentosum cell line [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 7803-88-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-111648. | |
| 6-Oxolithocholic acid | 6-Oxolithocholic acid is a bile acid metabolite derived from Lithocholic acid (HY-B0172). 6-Oxolithocholic acid has high cytotoxicity and can induce apoptosis , especially in hepatocytes. 6-Oxolithocholic acid can participate in the regulation of bile acid metabolism and synthesis and affect the metabolic pathway of cholesterol. 6-Oxolithocholic acid can be used to study the role of bile acids in health and disease, especially in the context of digestive and liver diseases [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 6-Ketolithocholic acid. CAS No. 2393-61-5. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-W587530. | |
| 6-Phosphogluconic acid trisodium | 6-Phosphogluconic acid trisodium is a potent and competitive phosphoglucose isomerase (PGI) inhibitor with Kis of 48 ?M for glucose 6-phosphate and 42 ?M for fructose 6-phosphate. 6-Phosphogluconic acid trisodium is an endogenous metabolite[1][2]. Uses: Scientific research. Group: Natural products. CAS No. 53411-70-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-W011184. | |
| 6PPD | 6PPD is a rubber antioxidant that scavenges ozone, forming nitroxyl radicals. 6PPD exposure decreases hatchability, lowered autonomous movement, reduces body length in zebrafish embryos and causes deformities. 6PPD also produces oxidative stress in zebrafish embryos [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 793-24-8. Pack Sizes: 10 g; 25 g; 50 g; 100 g. Product ID: HY-W011689. | |
| 6PPD-Q | 6PPD-Q (6PPD-Quinone) is an environmental pollutant that can be detected in human urine and is widely present in the environment. 6PPD-Q targets and binds to CNR2 , CNR1 , AA2AR , LCAT , and TRPA1 , with CNR2 exhibiting the highest binding affinity, potentially acting as a CNR2 receptor agonist to activate cannabinoid receptors. 6PPD-Q induces intestinal inflammation and barrier damage by disrupting mitochondrial function, reducing neuronal glycolysis metabolites and TCA cycle intermediates, and exacerbating α-synuclein (α-syn) aggregation. 6PPD-Q is applicable in research on environmental toxicology, neurodegenerative diseases, and inflammation-related disorders [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 6PPD-Quinone. CAS No. 2754428-18-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-153169. | |
| 6PPD-quinone-d5 | 6PPD-quinone-d 5 is the deuterium labeled 6PPD-quinone[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 2750119-14-1. Pack Sizes: 1 mg. Product ID: HY-152039S. | |
| 6-ROX | 6-ROX is a selective fluorescent probe and potential inhibitor of COX-2. 6-ROX binds to the active site of COX-2 and inhibits its conversion of arachidonic acid into prostaglandins. 6-ROX is often used in the field of optical imaging related to tumors and inflammation, and helps detect diseased tissues with high expression of COX-2 [1] [2]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: 6-Carboxy-X-rhodamine. CAS No. 194785-18-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-D0053. | |
| 6-ROX hydrochloride | 6-ROX (6-Carboxy-X-rhodamine) hydrochloride, a fluorescent marker of oligonucleotides, acts as a receptor coupled to 5-FAM and as a donor in FRET imaging. Excitation wavelength: 568 nm. Emission wavelength: 568 nm. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: 6-Carboxy-X-rhodamine hydrochloride. CAS No. 1689512-96-6. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-D0053A. | |
| 6'-Sialyllactose | 6'-Sialyllactose is a sialylated human milk oligosaccharide that can promote the proliferation of bifidobacteria and shaping the gut microbiota. 6'-Sialyllactose also inhibits toll-like receptor 4 signaling and protects against the development of necrotizing enterocolitis [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 35890-39-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N10521. | |
| 6'-Sialyllactose sodium | 6'-Sialyllactose (sodium), a predominant milk oligosaccharide, reduces the internalisation of Pseudomonas aeruginosa in human pneumocytes [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 157574-76-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-137335. | |
| (6S)-Tetrahydrofolic acid | (6S)-Tetrahydrofolic acid is 1000-fold more active than the (6R) form at promoting the binding of fluorodeoxyuridylate to thymidylate synthase and 600-fold more active as a growth factor of P. cerevisiae. (6S)-Tetrahydrofolic acid also has a low affinity and high dissociation rate for folate-binding protein [1]. Uses: Scientific research. Group: Natural products. Alternative Names: (6S)-5,6,7,8-Tetrahydrofolic acid. CAS No. 71963-69-4. Pack Sizes: 1 mg; 5 mg. Product ID: HY-14520A. | |
| 6-TAMRA-SE | 6-TAMRA-SE (6-TAMRA-NHS ester) is a fluorescent dye carrying the amine reactive group. 6-TAMRA-SE is one of the traditional fluorophores used for automated DNA sequencing [1] [2] [3]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: 6-TAMRA-NHS ester; 6-Carboxytetramethylrhodamine N-succinimidyl ester. CAS No. 150810-69-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-D0049. | |
| 6-Thio-2'-Deoxyguanosine | 6-Thio-2'-Deoxyguanosine is a nucleoside analogue that can be incorporated into de novo-synthesized telomeres by telomerase. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 6-thio-dG; ?-TGdR. CAS No. 789-61-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18762. | |
| 6-Thioguanine | 6-Thioguanine (Thioguanine; 2-Amino-6-purinethiol) is an anti-leukemia and immunosuppressant agent, acts as an inhibitor of SARS and MERS coronavirus papain-like proteases ( PLpros ) and also potently inhibits USP2 activity, with IC 50 s of 25 μM and 40 μM for Plpros and recombinant human USP2, respectively. Uses: Scientific research. Group: Natural products. Alternative Names: Thioguanine; 2-Amino-6-purinethiol. CAS No. 154-42-7. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-13765. | |
| 6-Thioguanine (Standard) | 6-Thioguanine (Standard) is the analytical standard of 6-Thioguanine. This product is intended for research and analytical applications. 6-Thioguanine (Thioguanine; 2-Amino-6-purinethiol) is an anti-leukemia and immunosuppressant agent, acts as an inhibitor of SARS and MERS coronavirus papain-like proteases ( PLpros ) and also potently inhibits USP2 activity, with IC 50 s of 25 μM and 40 μM for Plpros and recombinant human USP2, respectively. Uses: Scientific research. Group: Natural products. CAS No. 154-42-7. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13765R. | |
| 6-Thioguanosine | 6-Thioguanosine (6-Mercaptoguanosine), an active nucleoside, is an Azathioprine metabolite. 6-Thioguanosine has immunosuppressive effects [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 6-Mercaptoguanosine. CAS No. 85-31-4. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-119499. | |
| 6-(Trifluoromethyl)nicotinic acid | 6-(Trifluoromethyl)nicotinic 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. 231291-22-8. Pack Sizes: 10 g; 25 g. Product ID: HY-66029. | |
| 7,3',4'-Trihydroxyisoflavone | 7,3',4'-Trihydroxyisoflavone, a major metabolite of Daidzein, is an ATP-competitive inhibitor of Cot (Tpl2/MAP3K8) and MKK4. 7,3',4'-Trihydroxyisoflavone has anticancer, anti-angiogenic, chemoprotective, and free radical scavenging activities [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 485-63-2. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-124953. | |
| 740 Y-P | 740 Y-P (740YPDGFR; PDGFR 740Y-P) is a potent and cell-permeable PI3K activator. 740 Y-P readily binds GST fusion proteins containing both the N- and C- terminal SH2 domains of p85 but fails to bind GST alone[1]. Uses: Scientific research. Group: Peptides. Alternative Names: 740YPDGFR; PDGFR 740Y-P. CAS No. 1236188-16-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P0175. | |
| 7,4'-Dihydroxyflavone | 7,4'-Dihydroxyflavone (7,4'-DHF) is a flavonoid, which can be isolated from Glycyrrhiza uralensis. 7,4'-Dihydroxyflavone is eotaxin/CCL11 inhibitor and CBR1 inhibitor ( IC 50 =0.28 μM). 7,4'-Dihydroxyflavone has the ability to consistently suppress eotaxin production and prevent dexamethasone (Dex)?paradoxical adverse effects on eotaxin production [1]. 7,4'-Dihydroxyflavone (7,4'-DHF) inhibits MUC5AC gene expression, mucus production and secretion via regulation of NF-κB, STAT6 and HDAC2.7,4'-Dihydroxyflavone (7,4'-DHF) decreases phorbol 12-myristate 13-acetate (PMA) stimulated NCI-H292 human airway epithelial cell MUC5AC gene expression and mucus production with IC 50 value of 1.4 μM [1]. Uses: Scientific research. Group: Natural products. CAS No. 2196-14-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-N2609. | |
| 7,4'-Di-O-methylapigenin | The compound 7,4'-Di-O-methylapigenin may be partly responsible for the reported antifungal activity of C. Uses: Scientific research. Group: Natural products. Alternative Names: 4',7-Dimethoxy-5-Hydroxyflavone. CAS No. 5128-44-9. Pack Sizes: 2 mg; 5 mg. Product ID: HY-N2144. | |
| 7,8,3,4-Tetrahydroxyflavone | 7,8,3,4-Tetrahydroxyflavone (compound 2) is a potent xanthine oxidase (XOD) inhibitor with an IC 50 value of 10.488 μM [1]. Uses: Scientific research. Group: Natural products. CAS No. 3440-24-2. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N8600. | |
| 7,8-Dihydro-L-biopterin | 7,8-Dihydro-L-biopterin is an oxidation product of tetrahydrobiopterin. Uses: Scientific research. Group: Natural products. CAS No. 6779-87-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W008646. | |
| 7,8-Dihydroneopterin | 7,8-Dihydroneopterin, an inflammation marker, induces cellular apoptosis in astrocytes and neurons via enhancement of nitric oxide synthase ( iNOS ) expression. 7,8-Dihydroneopterin can be used in the research of neurodegenerative diseases [1]. Uses: Scientific research. Group: Natural products. CAS No. 1218-98-0. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-136341. | |
| 7,8-Dihydroxy-3-(4-hydroxyphenyl)-4H-chromen-4-one | 7,8-Dihydroxy-3-(4-hydroxyphenyl)-4H-chromen-4-one (7,8,4'-Trihydroxyisoflavone) is a product that can be isolated from [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 7,8,4'-Trihydroxyisoflavone. CAS No. 75187-63-2. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-129409. | |
| 7,8-Dihydroxyflavone | 7,8-Dihydroxyflavone is a potent and selective TrkB agonist that mimics the physiological actions of Brain-derived neurotrophic factor (BDNF). Displays therapeutic efficacy toward various neurological diseases [1]. Uses: Scientific research. Group: Natural products. CAS No. 38183-03-8. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg. Product ID: HY-W013372. | |
| 7-Acetoxy-4-methylcoumarin | 7-Acetoxy-4-methylcoumarin is an inhibitor of GST.7-Acetoxy-4-methylcoumarin inhibits AFB1-DNA binding in vitro with 36.7% inhibition [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 4-Methylumbelliferyl acetate. CAS No. 2747-5-9. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-137877. | |
| 7α,25-Dihydroxycholesterol | 7α, 25-dihydroxycholesterol (7α,25-OHC) is a potent and selective agonist and endogenous ligand of the orphan GPCR receptor EBI2 (GPR183). 7α, 25-dihydroxycholesterol is highly potent at activating EBI2 ( EC 50 =140 pM; K d =450 pM). 7α, 25-dihydroxycholesterol can serve as a chemokine directing migration of B cells, T cells and dendritic cells [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: 7α,25-OHC. CAS No. 64907-22-8. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-113962. | |
| 7α,27-Dihydroxycholesterol | 7α,27-Dihydroxycholesterol is an oxysterol characterized by its oxidized side chains and is produced through the hydroxylation of 27-Hydroxycholesterol (27-OHC); it serves as a metabolite of interest in lipidomic analyses of various pathological conditions, including neurological diseases, Smith-Lemli-Opitz syndrome, obesity metabolic syndrome, and diabetes. Notably, levels of 7α,27-di-OHC decrease following lipopolysaccharide activation, and it also functions as a ligand for Epstein-Barr virus-induced gene 2 (EBI2). Additionally, 7α,27-di-OHC exists as a structural isomer of 7α,25-dihydroxycholesterol (7α25-OHC). Uses: Scientific research. Group: Signaling pathways. CAS No. 4725-24-0. Pack Sizes: 1 mg. Product ID: HY-W414548. | |
| 7α-Hydroxy-3-oxocholest-4-enoic acid-d3 | 7α-Hydroxy-3-oxocholest-4-enoic acid-d 3 is deuterium labeled 7α-Hydroxy-3-oxocholest-4-enoic acid. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 2342573-89-9. Pack Sizes: 1 mg. Product ID: HY-146773S. | |
| 7α-Hydroxy-4-cholesten-3-one | 7α-Hydroxy-4-cholesten-3-one is an intermediate in synthesis of bile acids from cholesterol. 7α-Hydroxy-4-cholesten-3-one is a pregnane X receptor (PXR) agonist. 7α-Hydroxy-cholest-4-en-3-one is a biomarker for bile acid loss, irritable bowel syndrome, and other diseases associated with defective bile acid biosynthesis. 7α-Hydroxy-cholest-4-en-3-one is the physiological substrate for CYP8B1 [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 3862-25-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-113259. | |
| 7α-Hydroxy-4-cholesten-3-one-d7 | 7α-Hydroxy-4-cholesten-3-one-d 7 is the deuterium labeled 7α-Hydroxy-4-cholesten-3-one. 7α-Hydroxy-4-cholesten-3-one is an intermediate in synthesis of bile acids from cholesterol. 7α-Hydroxy-4-cholesten-3-one is a pregnane X receptor (PXR) agonist. 7α-Hydroxy-cholest-4-en-3-one is a biomarker for bile acid loss, irritable bowel syndrome, and other diseases associated with defective bile acid biosynthesis. 7α-Hydroxy-cholest-4-en-3-one is the physiological substrate for CYP8B1[1][2]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 2260669-17-6. Pack Sizes: 5 mg; 500 μg. Product ID: HY-113259S. | |
| 7α-Hydroxycholesterol | 7α-Hydroxycholesterol is a cholesterol oxide and is formed by both enzymatic and non-enzymatic oxidation. 7α-Hydroxycholesterol can be used as a biomarker for lipid peroxidation [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 566-26-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-N7264. | |
| 7α-Hydroxycholesterol-d7 | 7α-Hydroxycholesterol-d 7 is the deuterium labeled 7α-Hydroxycholesterol. 7α-Hydroxycholesterol is a cholesterol oxide and is formed by both enzymatic and non-enzymatic oxidation. 7α-Hydroxycholesterol can be used as a biomarker for lipid peroxidation[1][2][3]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 349553-94-2. Pack Sizes: 500 μg; 1 mg. Product ID: HY-N7264S. | |
| 7-Amino-4-methylcoumarin | 7-Amino-4-methylcoumarin belongs to the coumarin class, can be isolated from the endophytic fungus Xylaria sp. and has a broad spectrum of antibacterial activity. 7-Amino-4-methylcoumarin is also commonly used as an important laser dye that emits in the blue region, capable of analyzing glycoprotein monosaccharides and N-linked oligosaccharides, and is also utilized in tissue pathology analysis, enzyme activity measurement, and copper ion detection. The excitation wavelength and emission wavelength are 351 nm and 430 nm, respectively. [1] [2] [3] [4]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Coumarin 120; AMC. CAS No. 26093-31-2. Pack Sizes: 250 mg; 500 mg; 1 g. Product ID: HY-D0027. | |
| 7-Amino-4-methylcoumarin-3-acetic acid | 7-Amino-4-methylcoumarin-3-acetic acid is a fluorescent protein labelling agent. 7-Amino-4-methylcoumarin-3-acetic acid emits in the blue region (440-460 nm) on activation with UV light (350 nm) [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 106562-32-7. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-D0025. | |
| 7-Aminoactinomycin D | 7-Aminoactinomycin D (7-AAD) a fluorescent DNA stain, is a potent RNA polymerase inhibitor. 7-Aminoactinomycin D selectively binds to GC regions of the DNA. 7-Aminoactinomycin D also has antibacterial effects [1] [2] [3]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: 7-AAD. CAS No. 7240-37-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-D1020. | |
| 7-Aminocephalosporanic acid | 7-aminocephalosporanic acid (7-ACA) is a HSP90β inhibitor and an antibiotic. 7-Aminocephalosporanic acid is the core chemical structure of the synthesis of cephalosporin antibiotics and an effective β-lactamase inhibitor [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: 7-ACA. CAS No. 957-68-6. Pack Sizes: 100 mg. Product ID: HY-B1434. | |
| 7-Azaindole | 1H-Pyrrolo[2,3-b]pyridine 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. 271-63-6. Pack Sizes: 10 mM * 1 mL; 25 g. Product ID: HY-50542. | |
| 7-Azido-4-methylcoumarin | 7-Azido-4-methylcoumarin is a fluorescent hydrogen sulfide (H2S) probe. 7-Azido-4-methylcoumarin serves as a highly sensitive assay for cystathionine β-synthase activity [1]. It contains an azide group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing alkyne groups. It can also undergo ring strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing DBCO or BCN groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 95633-27-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-119323. | |
| 7-Benzyloxy-4-(trifluoromethyl)coumarin | 7-Benzyloxy-4-(trifluoromethyl)coumarin (7-BFC) is a coumarin fluorescent substrate. 7-Benzyloxy-4-(trifluoromethyl)coumarin is a substrate for cDNA-expressed CYP1A2 and CYP3A4 and is metabolized to 7-hydroxy-4-trifluoromethylcoumarin (HFC). 7-Benzyloxy-4-(trifluoromethyl)coumarin is used for rapid CYP isoform metabolism and inhibition screening studies [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 7-BFC. CAS No. 220001-53-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W267897. | |
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