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 | |
|---|---|---|
| 7β,25-Dihydroxycholesterol | 7β,25-Dihydroxycholesterol is an endogenous metabolite and is found to act as chemoattractants for immune cells expressing EBI2 [1]. Uses: Scientific research. Group: Natural products. CAS No. 64907-21-7. Pack Sizes: 1 mg. Product ID: HY-N10493. |  |
| 7β-Hydroxycholesterol | 7β-Hydroxycholesterol is an oxysterol that derived by the oxidation of cholesterol. 7β-hydroxycholesterol can induce cellular oxidative stress, apoptosis, and necrosis, resulting in cytotoxicity. 7β-hydroxycholesterol has antitumor activity [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 566-27-8. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-113341. | |
| 7-BIA | 7-BIA is a receptor-type protein tyrosine phosphatase D (PTPRD) inhibitor with an IC50 of ~1-3 ?M[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1313403-49-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-115496. | |
| 7-Bromo-1-heptanol | 7-Bromo-1-heptanol (7-Bromoheptan-1-ol) is a biochemical assay reagent. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 7-Bromoheptan-1-ol. CAS No. 10160-24-4. Pack Sizes: 1 g; 5 g. Product ID: HY-W008425. | |
| 7-Bromo-1-tetralone | 7-Bromo-1-tetralone 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. 32281-97-3. Pack Sizes: 10 g; 25 g. Product ID: HY-30072. | |
| 7-Bromoheptanoic acid | 7-Bromoheptanoic 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. 30515-28-7. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g. Product ID: HY-W007714. | |
| 7-Bromoquinoline | 7-Bromoquinoline 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: 7-Bromoquinoline. CAS No. 4965-36-0. Pack Sizes: 10 g; 25 g. Product ID: HY-W004432. | |
| 7-Chlorokynurenic acid | 7-Chlorokynurenic acid (7-CKA) is a potent and selective antagonist of the glycine B coagonist site of the N-methyl-D-aspartate (NMDA) receptor ( IC 50 =0.56 μM). 7-Chlorokynurenic acid is also a potent inhibitor of the reuptake of glutamate into synaptic vesicles with a K i of 0.59 μM. 7-Chlorokynurenic acid has potent antinociceptive actions after neuraxial delivery [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 7-CKA. CAS No. 18000-24-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-100811. | |
| 7-Deaza-2'-deoxyadenosine | 7-Deaza-2'-deoxyadenosine is a kind of biochemical reagent. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 60129-59-1. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-W048513. | |
| 7-Deazaguanine | 7-Deazaguanine (Compound 1) is a highly selective, well-tolerated, brain-penetrant DYRK1A inhibitor. 7-Deazaguanine is promising for research of cancers and Downs syndrome [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 7355-55-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-34222. | |
| 7-Deazahypoxanthine | 7-Deazahypoxanthine 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. 3680-71-5. Pack Sizes: 10 mM * 1 mL; 25 g. Product ID: HY-77543. | |
| 7-Deazaxanthine | 7-Deazaxanthine (7DX) is an inhibitor of thymidine phosphorylase ( TPase ). 7-Deazaxanthine inhibits TPase reaction in a concentration-dependent manner with an IC 50 value of 40 μM. 7-Deazaxanthine also has a significant angiogenesis inhibitory effect [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 7DX. CAS No. 39929-79-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-77537. | |
| 7-Dehydrocholesterol | 7-Dehydrocholesterol is biosynthetic precursor of cholesterol and vitamin D 3. Uses: Scientific research. Group: Natural products. CAS No. 434-16-2. Pack Sizes: 100 mg. Product ID: HY-113279. | |
| 7-Dehydrocholesterol (Standard) | 7-Dehydrocholesterol (Standard) is the analytical standard of 7-Dehydrocholesterol. This product is intended for research and analytical applications.7-Dehydrocholesterol is biosynthetic precursor of cholesterol and vitamin D3. Uses: Scientific research. Group: Natural products. CAS No. 434-16-2. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-113279R. | |
| 7DG | 7DG (7-Desacetoxy-6,7-dehydrogedunin) is a protein kinase R (PKR) inhibitor. 7DG protects macrophages from lethal toxin-induced pyroptosis [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 7-Desacetoxy-6,7-dehydrogedunin. CAS No. 26927-01-5. Pack Sizes: 1 mg. Product ID: HY-124857. | |
| 7-Diethylamino-4-methylcoumarin | 7-Diethylamino-4-methylcoumarin is a laser dye [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 91-44-1. Pack Sizes: 1 g; 5 g. Product ID: HY-D0082. | |
| 7-Dimethylaminocoumarin-4-acetic acid | 7-Dimethylaminocoumarin-4-acetic acid is a fluorescent probe [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 80883-54-1. Pack Sizes: 250 mg; 500 mg. Product ID: HY-W040681. | |
| 7DW8-5 | 7DW8-5 (4-Fluorophenylundecanoyl-α -galactosylceramide) is an ester product. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 4-Fluorophenyl undecanoyl -α-galactosyl ceramide. CAS No. 1056025-00-3. Pack Sizes: 500 μg. Product ID: HY-166293. | |
| 7-epi-Taxol | 7-epi-Taxol is an active metabolite of taxol, with activity comparable to that of taxol against cell replication, promoting microtubule bundle formation and against microtubule depolymerization. Uses: Scientific research. Group: Natural products. Alternative Names: 7-epi-Paclitaxel. CAS No. 105454-04-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0227. | |
| 7-Ethoxycoumarin | 7-Ethoxycoumarin is a substrate of cytochrome P450 (CYP450). 7-Ethoxycoumarin has been used for the functional characterization of various CYPs and for the generation of 7-hydroxycoumarin (HY-N0573) [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 7-O-Ethylumbelliferone. CAS No. 31005-02-4. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-133091. | |
| 7-Ethoxyresorufin | 7-Ethoxyresorufin (Resorufin ethyl ether) is a fluorometric substrate and competitive inhibitor of cytochrome P450 , especially CYP1A1. 7-Ethoxyresorufin also inhibits NO synthase [1] [2] [3] [4]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Resorufin ethyl ether. CAS No. 5725-91-7. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D0145. | |
| 7-Ethylcamptothecin | 7-Ethylcamptothecin is one of camptothecin analogues. camptothecin (CPT), a cytotoxic alkaloid isolated from Camptotheca acuminata , is shown to have strong antitumor activity against L1210 leukemia and Walker 256 carcinosarcoma models [1]. Uses: Scientific research. Group: Natural products. CAS No. 78287-27-1. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg. Product ID: HY-N2108. | |
| 7-Fluoro-1H-indole | 7-Fluoro-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. CAS No. 387-44-0. Pack Sizes: 5 g; 10 g. Product ID: HY-W007613. | |
| 7-Fluorobenzofurazan-4-sulfonic acid ammonium | 7-Fluorobenzofurazan-4-sulfonic acid ammonium is a fluorescent label. 7-Fluorobenzofurazan-4-sulfonic acid ammonium can be used for detecting dissolved thiol-disulfide (e.g., Cys, GSH) [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 84806-27-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-D0097. | |
| 7H-Dibenzo[c,g]carbazole | 7H-Dibenzo[c,g]carbazole (DBC) is an azaarene with high lipophilicity. 7H-Dibenzo[c,g]carbazole has carcinogenic activity and induce DNA adducts in fish, DNA adducts, mutations in diploid human fibroblasts and micronuclei in human blood lymphocytes. 7H-Dibenzo[c,g]carbazole is activated by cytochrome P450 enzymes resulting mainly in the generation of phenolic metabolites [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DBC. CAS No. 194-59-2. Pack Sizes: 5 g; 10 g; 25 g. Product ID: HY-119983. | |
| 7-Hydroxy-3,4-dihydro-2(1H)-quinolinone | 7- Hydroxy- 3, 4- dihydro- 2(1H) - quinolinone (3,4-Dihydro-7-hydroxy-2(1H)-quinolinone) is a weak MAO-A inhibitor, with an IC 50 of 183 μM, and has no effect on MAO-B [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 3,4-Dihydro-7-hydroxy-2(1H)-quinolinone. CAS No. 22246-18-0. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W010130. | |
| 7-Hydroxy-4-methyl-8-nitrocoumarin | 7-Hydroxy-4-methyl-8-nitrocoumarin is a coumarin derivative [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 19037-69-5. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-N6657. | |
| 7-Hydroxy-4-methylcoumarin-3-acetic acid | 7-Hydroxy-4-methylcoumarin-3-acetic acid is a growth inhibitor of root [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 5852-10-8. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-D1084. | |
| 7-Hydroxyflavanone | 7-Hydroxyflavanone is a potent inhibitor of aromatase ( CYP19 ) activity with the IC 50 of 65 μM. 7-Hydroxyflavanone exerts various biological effects, including anticarcinogenic, antioxidant and (anti-)estrogenic effects, and modula. Uses: Scientific research. Group: Natural products. CAS No. 6515-36-2. Pack Sizes: 50 mg; 100 mg. Product ID: HY-W087008. | |
| 7-Hydroxyflavone | 7-Hydroxyflavone is a flavonoid isolated from Clerodendrum phlomidis , with anti-inflammatory activity. 7-Hydroxyflavone protects renal cells from nicotine (NIC)-associated cytotoxicity via the ERK/Nrf2/HO-1 pathway [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 6665-86-7. Pack Sizes: 10 mM * 1 mL; 10 mg; 50 mg; 100 mg. Product ID: HY-N7108. | |
| 7-Hydroxygranisetron hydrochloride | 7-Hydroxy-1-methyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-1H-indazole-3-carboxamide (Metabolite D) hydrochloride is a biological molecule. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Metabolite D hydrochloride. CAS No. 133841-04-0. Pack Sizes: 1 mg. Product ID: HY-W702068. | |
| 7-Hydroxyisoflavone | 7-Hydroxyisoflavone (compound 3) is a natural isoflavone compound [1]. Uses: Scientific research. Group: Natural products. CAS No. 13057-72-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-W031126. | |
| 7-Hydroxymethotrexate | 7-Hydroxymethotrexate is a major metabolite of Methotrexate (MTX; HY-14519). Methotrexate, an antimetabolite and antifolate agent, inhibits the enzyme dihydrofolate reductase, thereby preventing the conversion of folic acid into tetrahydrofolate, and inhibiting DNA synthesis [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 5939-37-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-130569. | |
| 7-Hydroxywarfarin | 7-Hydroxywarfarin is a Warfarin analog with anticoagulant activity [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Warfarin RC15. CAS No. 17834-03-6. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-139167. | |
| 7-Ketocholesterol | 7-Ketocholesterol is an oxidation product of cholesterol, widely present in atherosclerotic plaques, and has a stronger atherogenic effect than cholesterol. 7-Ketocholesterol can inhibit the rate-limiting enzymes involved in bile acid and cholesterol synthesis, such as cholesterol 7α-hydroxylase and HMG-CoA reductase. 7-Ketocholesterol exhibits pro-inflammatory effects both in vivo and in vitro and can induce cell apoptosis ( apoptosis ) [1]. Uses: Scientific research. Group: Natural products. CAS No. 566-28-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-113342. | |
| 7-Keto Cholesterol-d7 | 7-Keto Cholesterol-d 7 is the deuterium labeled 7-Keto Cholesterol[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 127684-08-6. Pack Sizes: 1 mg. Product ID: HY-113342S. | |
| 7-keto-Deoxycholic acid | 7-keto-Deoxycholic acid is a metabolite of bile acids in Clostridium absonum. 7-keto-Deoxycholic acid is also converted from Lactobacillus and Bifidobacterium with specific condition [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 911-40-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-41324. | |
| 7-Ketolithocholic acid | 7-Ketolithocholic acid (3α-Hydroxy-7-oxo-5β-cholanic acid), a bile acid, can be absorbed and suppresses endogenous bile acid production and biliary cholesterol secretion [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: 3α-Hydroxy-7-oxo-5β-cholanic acid. CAS No. 4651-67-6. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W018512. | |
| 7-MAD-MDCPT | 7-MAD-MDCPT, a Camptothecin analog, is a toxin payload in antibody drug conjugates (ADCs)[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 765871-81-6. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-132162. | |
| 7-Methoxy-1-tetralone | 7-Methoxy-1-tetralone is a potent antitumor agent. 7-Methoxy-1-tetralone inhibits cancer cell proliferation and migration, and induces hepatocellular carcinoma cell (HCC) apoptosis. 7-Methoxy-1-tetralone decreased the protein levels of NF-κB, matrix metallopeptidase 2 (MMP2)/MMP9, and p-AKT. 7-Methoxy-1-tetralone showed antitumor activity in nude mice and had no effect on body weight and liver, spleen and organ index [1]. Uses: Scientific research. Group: Natural products. CAS No. 6836-19-7. Pack Sizes: 10 mM * 1 mL; 5 g. Product ID: HY-W001925. | |
| 7-Methoxy-4-(trifluoromethyl)coumarin | 7-Methoxy-4-(trifluoromethyl)coumarin (MFC) is a fluorescent substrate for cytochrome P450 and can quantify CYP activity [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: MFC. CAS No. 575-04-2. Pack Sizes: 100 mg. Product ID: HY-W027773. | |
| 7-Methoxycoumarin-3-carboxylic acid | 7-Methoxycoumarin-3-carboxylic acid is a fluorescent dye with an excitation peak at 355 nm and an emission peak at 405 nm. 7-Methoxycoumarin-3-carboxylic acid can be used to label peptide [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 20300-59-8. Pack Sizes: 25 mg; 50 mg; 100 mg; 1 g. Product ID: HY-W039519. | |
| 7-Methoxyflavone | 7-Methoxyflavone is a compound isolated from Zornia brasiliensis. 7-Methoxyflavone has peripheral antinociceptive activity. 7-Methoxyflavone inhibits paw-licking time in the neurogenic phase of the formalin pain response (65.6%) and did not decrease the nociceptive response in the inflammatory phase [1]. Uses: Scientific research. Group: Natural products. CAS No. 22395-22-8. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-N8487. | |
| 7-Methoxyisoflavone | 7-Methoxyisoflavone is an isoflavone derivative and also an activator of adenosine monophosphate-activated protein kinase ( AMPK ). Uses: Scientific research. Group: Signaling pathways. CAS No. 1621-56-3. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-N6631. | |
| 7-Methyl-6-thioguanosine | 7-Methyl-6-thioguanosine (MESG) is a chromogenic substrate that can be converted to 7-methyl-6-thioguanine in the presence of purine nucleoside phosphorylase and inorganic phosphate. 7-Methyl-6-thioguanosine can be used to quantify inorganic phosphate. 7-Methyl-6-thioguanosine can also be used to determine the activities of purine nucleoside phosphorylase and protein phosphatases[1][2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MESG. CAS No. 55727-10-1. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-D0995. | |
| 7-Methyladenine | 7-Methyladenine is a compound that can be isolated from Isodictya erinacea [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: N7-Methyladenine. CAS No. 935-69-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-116496. | |
| 7-Methylguanine | 7-Methylguanine is a metabolite of DNA methylation. It can be generated by methylating agents, and used as a probe of protein - DNA interactions and a key component of DNA sequencing method. Uses: Scientific research. Group: Natural products. CAS No. 578-76-7. Pack Sizes: 50 mg; 100 mg. Product ID: HY-113352. | |
| 7-Methylguanosine | 7-Methylguanosine is a modified nucleoside widely present in various RNAs and a key metabolite of the 5'-cap structure of eukaryotic mRNA. 7-Methylguanosine plays important roles in stabilizing RNA structures, regulating translation, and other aspects [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 20244-86-4. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-122524. | |
| 7-Methylguanosine 5'-diphosphate sodium | 7-Methylguanosine 5'-diphosphate (7-Methyl-GDP) sodium, a cap analog, can be used in the synthesis of mRNA cap analogues [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 7-Methyl-GDP sodium; m7GDP sodium. CAS No. 104809-16-7. Pack Sizes: 1 mg; 5 mg. Product ID: HY-141472. | |
| 7-Methyl-guanosine-5'-triphosphate sodium | 7-Methyl-guanosine-5'-triphosphate (m7GTP) sodium is a guanosine 5'-phosphate. 7-Methyl-guanosine-5'-triphosphate sodium phosphorothioate analog is a potent cap-dependent translation inhibitor[1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: m7GTP sodium. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-21586B. | |
| 7-Methylxanthine | 7-Methylxanthine is an orally active methyl derivative of xanthine and a non-selective adenosine receptor antagonist. 7-Methylxanthine is also one of the purine components of human urinary calculi. 7-Methylxanthine has anti-myopia activity [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 552-62-5. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-W017163. | |
| 7-Nitroindazole | 7-Nitroindazole is a selective and BBB-penatrable inhibitor of nitric oxide synthase ( NOS ). 7-Nitroindazole can inhibit the activity of central NOS with an IC 50 of 0.47 μM in the cerebellum of mice. 7-Nitroindazole has anti-injurious and neuroprotective properties [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2942-42-9. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-69019. | |
| 7-Nitroindole | 7-Nitroindole 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. 6960-42-5. Pack Sizes: 5 g; 10 g. Product ID: HY-W001974. | |
| 7-Octen-1-ol | 7-Octen-1-ol is an organic compound belonging to the group of alcohols. It has a strong mushroom-like smell and is commonly found in a variety of foods, such as mushrooms, soybeans, and peanuts. 7-Octen-1-ol has various applications in the flavor and fragrance industry, especially as a fragrance agent in products such as perfumes, colognes and air fresheners. In addition, it has potential utility in inhibiting inflammation-related diseases and cancer. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 13175-44-5. Pack Sizes: 500 mg; 1 g. Product ID: HY-W127366. | |
| 7-Octyn-1-ol | 7-Octyn-1-ol is the precursor to 7-Octynoic acid (HY-69220). 7-Octyn-1-ol oxidation results in 7-Octynoic acid [1] [1]. 7-Octyn-1-ol 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. CAS No. 871-91-0. Pack Sizes: 100 mg. Product ID: HY-W008554. | |
| 7-O-Geranylscopoletin | 7-O-Geranylscopoletin is a coumarin from the root of Atalantia monophylla. Various parts of this plant have been used for folk medicine for several purposes such as chronic rheumatism, paralysis, antispasmodic, stimulant and hemiplegia [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 7-Geranyloxy-6-methoxycoumarin. CAS No. 28587-43-1. Pack Sizes: 1 mg. Product ID: HY-N2746. | |
| 7-Prenyloxyaromadendrin | 7-Prenyloxyaromadendrin is a flavonoid from Pterocaulon alopecuroides with antitumor activity. 7-Prenyloxyaromadendrin shows good antiproliferative activity in tumor cell lines [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 78876-50-3. Pack Sizes: 1 mg. Product ID: HY-N7611. | |
| 7rh | 7rh (DDR1-IN-2) is a potent inhibitor of discoidin domain receptor 1 (DDR1), with an IC50 of 13.1 nM, and also less potently inhibits DDR2, with an IC50 of 203 nM. 7rh 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: DDR1-IN-2. CAS No. 1429617-90-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-U00444. | |
| 800CW NHS ester | 800CW NHS ester is a near infrared probe that can be used for labeling lysine residues (λ max =776 nm) [1] [2]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 956579-01-4. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-D1872. | |
| 84-B10 | 84-B10 is a 3-phenylglutaric acid derivative. 84-B10 inhibits cisplatin (HY-17394) induced tubular ferroptosis. 84-B10 attenuates cisplatin-induced mitochondrial damage and oxidative stress. 84-B10 ameliorates cisplatin-induced acute kidney injury (AKI)[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 698346-43-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-44307. | |
| 8-Amino-2-naphthol | 8-Amino-2-naphthol is a photoactive charge transfer compounds, which can be used as fluorescent probe. 8-Amino-2-naphthol is also utilized as chiral organocatalyst [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 118-46-7. Pack Sizes: 5 g; 10 g. Product ID: HY-I0259. | |
| 8-Aminoadenine | 8-Aminoadenine is an adenine receptor ligand, with a K i of 6.51 μM at the human binding site [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 28128-33-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-103172. | |
| 8-Aminopyrene-1,3,6-trisulfonic acid trisodium | 8-Aminopyrene-1,3,6-trisulfonic acid trisodium is a water-soluble anionic fluorescent dye. The fluorescence intensity of 8-Aminopyrene-1,3,6-trisulfonic acid trisodium remains nearly constant over a pH range from 4 to 10 [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: APTS. CAS No. 196504-57-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D0031. | |
| 8-Aminoquinoline | 8-Aminoquinoline 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. 578-66-5. Pack Sizes: 5 g; 10 g. Product ID: HY-W007317. | |
| 8-Azaadenosine | 8-Azaadenosine is a potent ADAR1 inhibitor and an A-to-I editing inhibitor. 8-Azaadenosine blocks RNA editing and inhibits proliferation, 3D growth, invasion, and migration in thyroid cancer cells[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 10299-44-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-115686. | |
| 8-Azaguanine | 8-Azaguanine is a purine analogue that shows antineoplastic activity. 8-Azaguanine functions as an antimetabolite and easily incorporates into ribonucleic acids, interfering with normal biosynthetic pathways, thus inhibiting cellular growth [1]. Uses: Scientific research. Group: Natural products. CAS No. 134-58-7. Pack Sizes: 100 mg; 500 mg. Product ID: HY-B1468. | |
| 8-Azanebularine | 8-Azanebularine, a compound with hydrogen in place of the C6 amino group, inhibits the ADAR2 reaction at high concentrations (IC50=15 mM). 8-Azanebularine is incorporated into an RNA structure recognized by human ADAR2 results in high-affinity binding (KD=2 nM). 8-Azanebularine can be used for the research of ADAR-catalyzed RNA-editing reaction[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 38874-46-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-145442. | |
| 8-Bromo-2'-deoxyadenosine | 8-Bromo-2'-deoxyadenosine 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. Alternative Names: 8-Bromo-9-(2-deoxypentofuranosyl)-9H-purin-6-amine. CAS No. 14985-44-5. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-W013052. | |
| 8-Bromo-2'-deoxyguanosine | 8-Bromo-2'-deoxyguanosine 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. 13389-03-2. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-W011168. | |
| 8-Bromoadenine | 8-Bromoadenine (8-Bromo-9H-purin-6-amine) is a DNA radiosensitizer that inhibits DNA single-strand break repair in cells. 8-Bromoadenine is a brominated derivative of adenine, and radioactive adenine can be prepared by replacing bromine with deuterium [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 8-Bromo-9H-purin-6-amine. CAS No. 6974-78-3. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-W076740. | |
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