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 | |
|---|---|---|
| 5-Amino-1-pentanol | 5-Amino-1-pentanol is a linker containing a hydroxyl group and amine group. The hydroxyl group enables further derivatization or replacement with other reactive functional groups. The amine group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc. Uses: Scientific research. Category: Signaling pathways. CAS No. 2508-29-4. Pack Sizes: 10 mM * 1 mL in DMSO; 25 g; 50 g; 100 g. Product ID: HY-W012971. |  |
| 5-Amino-8-hydroxyquinoline | 5-Amino-8-hydroxyquinoline (5A8HQ; 5AHQ) is an orally active non-competitive 20S proteasome inhibitor. 5-Amino-8-hydroxyquinoline can inhibit NF-κB activity and induce cancer cells death and shows low cytotoxicity towards normal hematopoietic cells. 5-Amino-8-hydroxyquinoline can be used for the research of cancer, such as leukemia[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 5A8HQ; 5AHQ. CAS No. 13207-66-4. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg; 250 mg. Product ID: HY-W001023. | |
| 5-Aminofluorescein | 5-Aminofluorescein (5-AF) is a fluorescence marker, covalently bound to human serum albumin. The excitation wavelength is 495 nm and the emission wavelength is 535 nm[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 5-AF. CAS No. 3326-34-9. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-D0022. | |
| 5-Aminolevulinic acid | 5-Aminolevulinic acid (5-ALA; δ-Aminolevulinic acid; 5-Amino-4-oxopentanoic acid) is an orally active heme precursor. 5-Aminolevulinic acid promotes aerobic energy metabolism and increases ATP levels by enhancing the activity of cytochrome c oxidase. 5-Aminolevulinic acid enhances LPS-induced proinflammatory cytokine production and gene activation, and restores the phagocytic activity and ROS generation capacity of neutrophils. 5-Aminolevulinic acid selectively accumulates protoporphyrin IX in tumor cells; as a photosensitizer and radiosensitizer, it induces ROS burst upon light or X-ray irradiation to inhibit tumor growth. 5-Aminolevulinic acid can be applied to the research of septic shock, melanoma, and cancer radiotherapy[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 5-ALA; δ-Aminolevulinic acid; 5-Amino-4-oxopentanoic acid. CAS No. 106-60-5. Pack Sizes: 10 mM * 1 mL in DMSO; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W000450. | |
| 5-Aminolevulinic acid-13C-1 hydrochloride | 5-Aminolevulinic acid-13C-1 (5-ALA-13C-1) hydrochloride is the 13C labeled 5-Aminolevulinic acid hydrochloride[1]. 5-Aminolevulinic acid hydrochloride (5-ALA hydrochloride) is an intermediate in heme biosynthesis in the body and the universal precursor of tetrapyrroles[2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 5-ALA-13C-1 hydrochloride; δ-Aminolevulinic acid-13C-1 hydrochloride; 5-Amino-4-oxopentanoic acid-13C-1 hydrochloride. CAS No. 129720-94-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N0305S3. | |
| 5-Aminolevulinic acid-13C2,15N hydrochloride | 5-Aminolevulinic acid-13C2,15N (5-ALA-13C2,15N; δ-Aminolevulinic acid-13C2,15N) is 13C- and 15N-labeled 5-Aminolevulinic acid (HY-W000450)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 5-ALA-13C2,15N hydrochloride; δ-Aminolevulinic acid-13C2,15N hydrochloride; 5-Amino-4-oxopentanoic acid-13C2,15N hydrochloride. CAS No. 113639-01-3. Pack Sizes: 1 mg. Product ID: HY-W749251. | |
| 5-Aminolevulinic acid-d2 hydrochloride | 5-Aminolevulinic acid-d2 (hydrochloride) is deuterium labeled 5-Aminolevulinic acid (hydrochloride). Uses: Scientific research. Category: Signaling pathways. Alternative Names: 5-ALA-d2 hydrochloride; δ-Aminolevulinic acid-d2 hydrochloride; 5-Amino-4-oxopentanoic acid-d2 hydrochloride. CAS No. 187237-35-0. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N0305S1. | |
| 5-Aminolevulinic acid hydrochloride | 5-Aminolevulinic acid (5-ALA; δ-Aminolevulinic acid; 5-Amino-4-oxopentanoic acid) hydrochloride is an orally active heme precursor. 5-Aminolevulinic acid hydrochloride promotes aerobic energy metabolism and increases ATP levels by enhancing the activity of cytochrome c oxidase. 5-Aminolevulinic acid hydrochloride enhances LPS-induced proinflammatory cytokine production and gene activation, and restores the phagocytic activity and ROS generation capacity of neutrophils. 5-Aminolevulinic acid hydrochloride selectively accumulates protoporphyrin IX in tumor cells; as a photosensitizer and radiosensitizer, it induces ROS burst upon light or X-ray irradiation to inhibit tumor growth. 5-Aminolevulinic acid hydrochloride can be applied to the research of septic shock, melanoma, and cancer radiotherapy[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 5-ALA hydrochloride; δ-Aminolevulinic acid hydrochloride; 5-Amino-4-oxopentanoic acid hydrochloride. CAS No. 5451-9-2. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 1 g; 5 g; 10 g. Product ID: HY-N0305. | |
| 5-Aminosalicylic Acid | 5-Aminosalicylic acid (Mesalamine) acts as a specific PPARγ agonist and also inhibits p21-activated kinase 1 (PAK1) and NF-κB. 5-Aminosalicylic acid can inhibit the activity of osteopontin (OPN). Uses: Scientific research. Category: Signaling pathways. Alternative Names: Mesalamine; 5-ASA; Mesalazine. CAS No. 89-57-6. Pack Sizes: 500 mg; 1 g; 5 g; 10 g; 25 g; 50 g. Product ID: HY-15027. | |
| 5-Aminovaleric acid | 5-Aminovaleric acid is believed to act as a methylene homologue of gamma-aminobutyric acid (GABA) and functions as a weak GABA agonist. Uses: Scientific research. Category: Signaling pathways. CAS No. 660-88-8. Pack Sizes: 10 mM * 1 mL in Water; 1 g; 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-W015878. | |
| 5a-Pregnane-3,20-dione | 5a-Pregnane-3,20-dione is the endogenous progesterone metabolite. Uses: Scientific research. Category: Signaling pathways. CAS No. 566-65-4. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg; 1 g. Product ID: HY-W006492. | |
| 5a-Pregnane-3,20-dione-d6 | 5a-Pregnane-3,20-dione-d6 is the deuterium labeled 5a-Pregnane-3,20-dione. 5a-Pregnane-3,20-dione is the endogenous progesterone metabolite. Uses: Scientific research. Category: Signaling pathways. CAS No. 203850-92-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-W006492S. | |
| 5-A-RU-PABC-Val-Cit-Fmoc | 5-A-RU-PABC-Val-Cit-Fmoc is the proagent of 5-A-RU[1]. 5-A-RU, a precursor of bacterial Riboflavin, is a mucosal-associated invariant T (MAIT) cells activator. 5-A-RU forms potent MAIT-activating antigens via non-enzymatic reactions with small molecules, such as glyoxal and methylglyoxal, which are derived from other metabolic pathways[2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2677841-58-4. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-131296. | |
| 5-Aza-4'-thio-2'-deoxycytidine | 5-Aza-4'-thio-2'-deoxycytidine (5-Aza-T-dCyd) is an orally active DNA methyltransferase I (DNMT1) inhibitor. 5-Aza-4'-thio-2'-deoxycytidine, a sulfur-containing deoxy-cytidine analog, has the potential for DNA hypomethylating and has antitumor effects[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 5-Aza-T-dCyd; NTX-301. CAS No. 169514-76-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-139015. | |
| 5-Azacytidine | 5-Azacytidine (Azacitidine; 5-AzaC; Ladakamycin) is a nucleoside analogue of cytidine that specifically inhibits DNA methylation. 5-Azacytidine is incorporated into DNA to covalently trap DNA methyltransferases and contributes to reverse epigenetic changes[1][2]. 5-Azacytidine induces cell autophagy[4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Azacitidine; 5-AzaC; Ladakamycin. CAS No. 320-67-2. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 200 mg; 500 mg. Product ID: HY-10586. | |
| 5-Azacytidine (Standard) | 5-Azacytidine (Standard) is the analytical standard of 5-Azacytidine. This product is intended for research and analytical applications. 5-Azacytidine (Azacitidine; 5-AzaC; Ladakamycin) is a nucleoside analogue of cytidine that specifically inhibits DNA methylation. 5-Azacytidine is incorporated into DNA to covalently trap DNA methyltransferases and contributes to reverse epigenetic changes[1][2]. 5-Azacytidine induces cell autophagy[4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Azacitidine (Standard); 5-AzaC (Standard); Ladakamycin (Standard). CAS No. 320-67-2. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10586R. | |
| 5-Azido-2,5-dideoxyuridine | 5-Azido-2,5-dideoxyuridine 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. Category: Signaling pathways. CAS No. 35959-37-6. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-154374. | |
| 5-Azidomethyl-2'-deoxyuridine | 5-Azidomethyl-2'-deoxyuridine (5-AmdU) is a purine nucleoside analog. 5-Azidomethyl-2'-deoxyuridine demonstrates effective radiosensitization in EMT6 tumor cells.[1]. 5-Azidomethyl-2'-deoxyuridine is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 5-AmdU; α-Azidothymidine. CAS No. 59090-48-1. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-154253. | |
| 5-Azidomethyl-uridine | 5-Azidomethyl-uridine is a click chemistry reagent containing an azide group. The azide function is widely used for coupling to alkyne-containing fragments via the renowned Click reaction. Uses: Scientific research. Category: Signaling pathways. CAS No. 24751-67-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-151817. | |
| 5-Azidopentanoic acid | 5-Azidopentanoic acid (5-Azidovaleric acid) is a organic acid that can be used in click chemistry reactions[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 5-Azidovaleric acid. CAS No. 79583-98-5. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-130544. | |
| 5-BDBD | 5-BDBD, a potent and selective P2X4 receptor antagonist, inhibits rP2X4R-mediated currents, with an IC50 of 0.75 μM. 5-BDBD completely blocks the basal and acute hyperalgesia induced by nitroglycerin (NTG)[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 768404-03-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-101911. | |
| 5β,6β-Epoxycholestanol | 5β,6β-epoxycholestanol (Cholesterol 5β,6β-epoxide; 5β,6β-Epoxycholesterol) is an oxysterol. 5β,6β-epoxycholestanol induces cytotoxicity in bronchial epithelial cells. 5β,6β-epoxycholestanol induces lactate dehydrogenase (LDH) release and apoptosis in lymphoma cells undergoing macrophage differentiation. 5β,6β-epoxycholestanol is applicable to research related to atherosclerosis[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Cholesterol 5β,6β-epoxide; 5β,6β-Epoxycholesterol. CAS No. 4025-59-6. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-130502. | |
| 5β-Cholanic acid | 5β-Cholanic acid is a hydrophobic modifier used to modify polymer carriers. 5β-Cholanic acid can improve the acid stability, cell penetration efficiency and drug sustained release ability of nanocarriers, and optimize the oral effectiveness of delivered molecules. 5β-Cholanic acid can covalently bind to Glycol chitosan (GC) to form a GC-CA conjugate, which optimizes the hydrophobic anchoring ability of nanoparticles and enables them to be stably adsorbed on the surface of PLGA nanoparticles. Such nanoparticles can resist dissociation in the gastric acid environment and maintain positive charge to enhance endocytic uptake by intestinal epithelial cells (such as Caco-2 cells). 5β-Cholanic acid can be used in the development of drug delivery systems[1][2]. Uses: Scientific research. Category: Induced disease models products. CAS No. 546-18-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-W127512. | |
| 5-(Biotinamido)pentylamine | 5-(Biotinamido)pentylamine is an amine donor substrate for transglutaminase. 5-(Biotinamido)pentylamine can be used as a biotin-labeled probe to specifically participate in the calcium-dependent reaction catalyzed by TG, bind to the γ-carboxamide group of the glutamine residue in the protein, introduce the biotin tag into the target protein, and form a biotinylated protein product. 5-(Biotinamido)pentylamine can be used for the labeling, separation, and detection of TG amine receptor protein substrates[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 115416-38-1. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg. Product ID: HY-W076543. | |
| 5-BrdU | 5-BrdU (BrdU) is a nucleoside analog that competes with thymidine for incorporation into DNA. 5-BrdU is commonly used in the detection of proliferating cells. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BrdU; 5-Bromo-2'-deoxyuridine; BUdR. CAS No. 59-14-3. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-15910. | |
| 5-Bromo-3-indolyl β-D-galactopyranoside | 5-Bromo-3-indolyl β-D-galactopyranoside (Bluo-Gal) is a chromogenic substrate for β-galactosidase. 5-Bromo-3-indolyl β-D-galactopyranoside is hydrolyzed by the enzyme to generate a 5-bromoindole intermediate, which is further oxidized to form an insoluble blue precipitate. 5-Bromo-3-indolyl β-D-galactopyranoside can specifically recognize bacterial β-galactosidases (such as the product of the Escherichia coli lacZ gene) and reacts at pH 7.4, making it suitable for light and electron microscopic observations. 5-Bromo-3-indolyl β-D-galactopyranoside can be used in histochemical detection of reporter gene expression in transgenic organisms, such as the localization analysis of β-galactosidase activity in mouse embryos or muscle tissues[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Bluo-Gal. CAS No. 97753-82-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-137276. | |
| 5-Bromo-4-cyclopropylpyrimidine | 5-Bromo-4-cyclopropylpyrimidine is a drug intermediate for synthesis of various active compounds. Uses: Scientific research. Category: Signaling pathways. CAS No. 1346697-39-9. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g; 5 g; 10 g; 25 g. Product ID: HY-W041586. | |
| 5-Bromo-6-chloro-3-indolyl β-D-Galactopyranoside contains ca. 10% Ethyl Acetate | 5-Bromo-6-chloro-3-indolyl β-D-Galactopyranoside (contains ca. 10% Ethyl Acetate) (5-Bromo-6-chloro-3-indolyl-beta-D-galactoside) is a chromogenic substrate of β-galactosidase (β-gal)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 5-Bromo-6-chloro-3-indolyl-beta-D-galactoside. CAS No. 93863-88-8. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-132239. | |
| 5-Bromo-L-tryptophan | 5-Bromo-L-tryptophan is an α-amino acid derivative that can be found in Semenospongia sp. 5-Bromo-L-tryptophan can be used to synthesize 5-bromoindole (HY-30236)[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 25197-99-3. Pack Sizes: 250 mg; 1 g; 5 g. Product ID: HY-20897A. | |
| 5-Bromopentan-1-amine hydrobromide | 5-Bromopentan-1-amine hydrobromide is a PROTAC linker that can be used in the synthesis of PROTACs. Uses: Scientific research. Category: Signaling pathways. CAS No. 51874-27-2. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g; 5 g. Product ID: HY-77482. | |
| 5-Bromouridine | 5-Bromouridine 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. Category: Signaling pathways. CAS No. 957-75-5. Pack Sizes: 10 mM * 1 mL in DMSO; 1 g; 5 g. Product ID: HY-W009163. | |
| 5-Carboxamidotryptamine maleate | 5-Carboxamidotryptamine maleate (5-CT maleate) is a potent 5-HT1A, 5-HT1B, 5-HT1D, 5-HT5 and 5-HT7 receptors agonist[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 5-CT maleate. CAS No. 74885-72-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100942. | |
| 5-Carboxy-2-deoxycytidine | 5-Carboxy-2-deoxycytidine is a metabolite of Trifluridine (HY-A0061)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1210427-59-0. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-173258. | |
| 5-Carboxy-2-deoxyuridine | 5-Carboxy-2-deoxyuridine is a metabolite of Trifluridine[1]. 5-Carboxy-2-deoxyuridine is a methyl oxidation product of Thymidine that can be formed by menadione-mediated photosensitization of Thymidine[2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 14599-46-3. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W424779. | |
| 5-Carboxyfluorescein diacetate N-succinimidyl ester | 5-Carboxyfluorescein diacetate N-succinimidyl ester is a cell permeable dye (Ex=492 nm, Em=517 nm). 5-Carboxyfluorescein diacetate N-succinimidyl ester can label cells by covalently binding to intracellular molecules. 5-Carboxyfluorescein diacetate N-succinimidyl ester is used to track lymphocyte migration and proliferation[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 150206-05-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D0056. | |
| 5-Carboxytetramethylrhodamine | 5-Carboxytetramethylrhodamine can be used as a fluorescent probe of nucleic acids and proteins. 5-Carboxytetramethylrhodamine displays excitation maxima of 558 nm and an emission maximum of 586 nm[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 150322-05-7. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg. Product ID: HY-D0941. | |
| 5-CFDA | 5-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. Category: Signaling pathways. Alternative Names: 5-Carboxyfluorescein diacetate. CAS No. 79955-27-4. Pack Sizes: 50 mg. Product ID: HY-D0047. | |
| 5-Chloro-2'-deoxyuridine | 5-Chloro-2'-deoxyuridine, a thymine analog, is to study the potential of hypochlorous acid damage to DNA and DNA precursors. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 5-Chlorodeoxyuridine; CldU. CAS No. 50-90-8. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg. Product ID: HY-112669. | |
| 5-Chlororesorcinol dimethyl ether | 5-Chlororesorcinol dimethyl ether is a synthetic intermediate useful for pharmaceutical synthesis. Uses: Scientific research. Category: Signaling pathways. CAS No. 7051-16-3. Pack Sizes: 10 mM * 1 mL in DMSO; 10 g; 25 g; 50 g. Product ID: HY-W016859. | |
| 5-Dehydroepisterol | 5-Dehydroepisterol is an episterol derivative and an intermediate in steroid biosynthesis. 5-Dehydroepisterol can be formed by C-5 sterol desaturase and converted into 24-methylenecholesterol by 7-dehydrocholesterol reductase. 5-Dehydroepisterol has anti-fungal activities[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 23582-83-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-130703. | |
| 5-Deoxystrigol | 5-Deoxystrigol is a strigolactone found in Fabaceae plants. 5-Deoxystrigol can stimulate seed germination[1]. Uses: Scientific research. Category: Natural products. CAS No. 151716-18-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N7448. | |
| 5-endo-BCN-pentanoic acid | 5-endo-BCN-pentanoic acid is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[1]. 5-endo-BCN-pentanoic acid is a click chemistry reagent, it contains a BCN group that can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing Azide groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 2364591-80-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-140350. | |
| 5-Ethynyl-2'-deoxyuridine | 5-Ethynyl-2'-deoxyuridine (EdU), a thymidine analogue, is incorporated into cellular DNA during DNA replication and the subsequent reaction of EdU with a fluorescent azide in a Click reaction. EdU staining is a fast, sensitive and reproducible method to study cell proliferation[1]. 5-Ethynyl-2'-deoxyuridine is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[2]. 5-Ethynyl-2'-deoxyuridine 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. Category: Signaling pathways. Alternative Names: EdU. CAS No. 61135-33-9. Pack Sizes: 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-118411. | |
| 5-Ethynyluridine | 5-Ethynyluridine (5-EU) is a potent cell-permeable nucleoside can be used to label newly synthesized RNA. 5-Ethynyluridine can be used for isolation and sequencing of nascent RNA from neuronal populations in vivo. 5-Ethynyluridine can be used to identify changes in transcription in vivo in nervous system disease models[1][2]. 5-Ethynyluridine 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. Category: Signaling pathways. Alternative Names: 5-EU. CAS No. 69075-42-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-141140. | |
| 5'(E)-VP-2'-OMe-Bz-A Phosphoramidite | 5'(E)-VP-2'-OMe-Bz-A Phosphoramidite is a phosphoramidate nucleotide precursor compound, which is mainly used to synthesize stable and functionalized modified oligonucleotides and is used in the development and synthesis of nucleic acid drugs[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2419895-65-9. Pack Sizes: 100 mg; 250 mg; 1 g. Product ID: HY-W881466. | |
| 5'(E)-VP-2'-OMe-U phosphoramidite | 5'(E)-VP-2'-OMe-U Phosphoramidite is a monomeric raw material that can be used for nucleic acid synthesis. Uses: Scientific research. Category: Signaling pathways. CAS No. 2172373-55-4. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 250 mg; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-W881465. | |
| 5F-203 | 5F-203 (NSC-703786) is a cytotoxic molecule that forms DNA adducts and cell cycle arrest. 5F-203 induces aryl hydrocarbon receptor (AhR) signaling and elevates expression of CYP1A1. 5F-203 also increases the levels of reactive oxygen species as well as activates JNK, ERK, and p38[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: NSC-703786. CAS No. 260443-89-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-124421. | |
| 5-FAM | 5-FAM (5-Carboxyfluorescein) is a green fluorescent reagent used for in situ labeling peptides, proteins and nucleotides. 5-FAM is a single isomer with Ex/Em of 490 nm/520 nm[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 5-Carboxyfluorescein. CAS No. 76823-03-5. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-66022. | |
| 5-FAM-Amylin (human) | 5-FAM-Amylin (human) is a polypeptide that can be found by peptide screening. Peptide screening is a research tool that pools active peptides primarily by immunoassay. Peptide screening can be used for protein interaction, functional analysis, epitope screening, especially in the field of agent research and development[1]. Uses: Scientific research. Category: Peptides. CAS No. 1678414-71-5. Pack Sizes: 500 μg; 1 mg; 5 mg. Product ID: HY-P4732. | |
| 5-FAM-GpYLPQTV-NH2 | 5-FAM-GpYLPQTV-NH2 is a fluorescently labeled peptide and has STAT3 inhibitory activity. 5-FAM-GpYLPQTV-NH2 can be used in cancer research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 769166-98-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P10202. | |
| 5-FAM maleimide | Maleimide-5FAM is a fluorescein. Maleimide-5FAM can be used for labeling non-transduced cells[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 787632-00-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-155640. | |
| 5-FAM SE | 5-FAM SE is a single isomer, is a fluorescent labeling reagent used for labeling peptides, proteins and nucleotides. 5-FAM SE can react with amines and can yield stable amine conjugates[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 92557-80-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15938. | |
| 5-Feruloylquinic acid | 5-Feruloylquinic acid (5-FQA) is a hydroxycinnamic acid derivative. 5-Feruloylquinic acid can be isolated from green coffee beans. 5-Feruloylquinic acid inhibits tyrosinase activity. 5-Feruloylquinic acid has antioxidant properties. 5-Feruloylquinic acid has anticancer activity against lymphoma, oral epidermal cancer, and breast cancer[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 40242-06-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N7929. | |
| 5-FITC tyramide | 5-FITC tyramide is a green fluorescent dye composed of FITC (HY-66019) and tyramide (Ex=488 nm, Em=525 nm). 5-FITC tyramide is utilized as reporter fluorescent substrate of horseradish peroxidase (HRP)-catalyzed deposition for tyramide signal amplification (TSA). 5-FITC tyramide can be used for multiplex immunohistochemistry (mIHC)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1396969-23-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-D2875. | |
| 5-Fluorocytidine | 5-Fluorocytidine is a member of cytidines, inhibits maturation of the 45S ribosomal RNA precursor[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2341-22-2. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg; 1 g. Product ID: HY-W039722. | |
| 5-Fluoro-L-tryptophan | 5-Fluoro-L-tryptophan is a competitive vesicular glutamate transporter (VGLUT) inhibitor. 5-Fluoro-L-tryptophan is promising for research of diseases associated with the neurotransmitter systems[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: L-5-Fluorotryptophan. CAS No. 16626-02-1. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 250 mg; 500 mg; 1 g; 5 g. Product ID: HY-21045. | |
| 5-Fluoromethylornithine dihydrochloride | 5-Fluoromethylornithine (5-FMOrn) dihydrochloride is a specific irreversible inhibitor of L-ornithine:2-oxoacid aminotransferase (OAT). 5-Fluoromethylornithine dihydrochloride can be used in the study of gyrate atrophy of choroid and retina[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 5-FMOrn dihydrochloride. CAS No. 124796-41-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg. Product ID: HY-154021A. | |
| 5-Fluoroorotic acid monohydrate | 5-Fluoroorotic acid monohydrate is the monohydrate salt form of 5-Fluoroorotic acid (HY-W016819). 5-Fluoroorotic acid monohydrate is the inhibitor for thymidylate synthase that acts as a selective agent in yeast molecular genetics. 5-Fluoroorotic acid monohydrate exhibits antimalarial activity[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 5-Fluorouracil-6-carboxylic acid Monohydrate; 5-FOA; 5-fluoro OA. CAS No. 220141-70-8. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g; 5 g. Product ID: HY-W016819B. | |
| 5-Fluorouracil | 5-Fluorouracil (5-FU) is an analogue of uracil and a potent antitumor agent. 5-Fluorouracil affects pyrimidine synthesis by inhibiting thymidylate synthetase thus depleting intracellular dTTP pools. 5-Fluorouracil induces apoptosis and can be used as a chemical sensitizer[1][2]. 5-Fluorouracil also inhibits HIV[3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 5-FU. CAS No. 51-21-8. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 200 mg; 1 g; 5 g. Product ID: HY-90006. | |
| 5-Fluorouracil-15N2 | 5-Fluorouracil-15N2 is the 15N-labeled 5-Fluorouracil. 5-Fluorouracil (5-FU) is an analogue of uracil and a potent antitumor agent. 5-Fluorouracil affects pyrimidine synthesis by inhibiting thymidylate synthetase thus depleting intracellular dTTP pools. 5-Fluorouracil induces apoptosis and can be used as a chemical sensitizer[1][2]. 5-Fluorouracil also inhibits HIV[3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 68941-95-7. Pack Sizes: 1 mg. Product ID: HY-90006S2. | |
| 5-Fluorouracil-d1 | 5-Fluorouracil-d is the deuterium labeled 5-Fluorouracil. 5-Fluorouracil (5-FU) is an analogue of uracil and a potent antitumor agent. 5-Fluorouracil affects pyrimidine synthesis by inhibiting thymidylate synthetase thus depleting intracellular dTTP pools. 5-Fluorouracil induces apoptosis and can be used as a chemical sensitizer[1][2]. 5-Fluorouracil also inhibits HIV[3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 5-FU-d1. CAS No. 90344-84-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-90006S. | |
| 5-Fluorouracil (Standard) | 5-Fluorouracil (Standard) is the analytical standard of 5-Fluorouracil. This product is intended for research and analytical applications. 5-Fluorouracil (5-FU) is an analogue of uracil and a potent antitumor agent. 5-Fluorouracil affects pyrimidine synthesis by inhibiting thymidylate synthetase thus depleting intracellular dTTP pools. 5-Fluorouracil induces apoptosis and can be used as a chemical sensitizer[1][2]. 5-Fluorouracil also inhibits HIV[3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 5-FU (Standard). CAS No. 51-21-8. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-90006R. | |
| 5-Fluorouridine | 5-Fluorouridine, a metabolite of5-Fluorouracil (HY-90006), is a potent ribozyme self-cleavage inhibitor. 5-Fluorouridine incorporates into both total and poly A RNA and has antiproliferative activity. 5-Fluorouridine induces apoptosis[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 316-46-1. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg. Product ID: HY-107856. | |
| 5-Fluorouridine 5'-phosphate | 5-Fluorouridine 5'-phosphate is an ODCase (orotidine-5-monophosphate decarboxylase) inhibitor, with a Ki value of 98 μM for human ODCase and a Ki value of 645 μM for Methanobacterium ODCase. 5-Fluorouridine 5'-phosphate exhibits inhibitory activity against leukemia and lymphoma cell lines and can be used in cancer research [1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 796-66-7. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W784565. | |
| 5-Formylcytidine | 5-Formylcytosine is a pyrimidine nitrogen base derived from cytosine[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 148608-53-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-W587907. | |
| 5'-Guanidinonaltrindole hydrochloride | 5'-Guanidinonaltrindole (5'-GNTI) hydrochloride is a highly selective and potent κ-opioid receptor antagonist with a Ki of 0.18 nM for human κ-opioid receptor[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 5'-GNTI hydrochloride. CAS No. 351183-88-5. Pack Sizes: 5 mg; 10 mg. Product ID: HY-107748. | |
| 5'-Guanylic acid | 5'-Guanylic acid is a purine nucleotide that participates in physiological processes such as energy metabolism, signal transduction, and gene expression regulation. 5'-Guanylic acid regulates the expression of genes related to fatty acid metabolism. 5'-Guanylic acid is the weak agonist for ionotropic glutamate receptors (iGluR), reduces the activity of the glutamatergic system and exhibits neuroprotective effect. 5'-Guanylic acid also causes neuronal cell death at high concentrations[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 5'-GMP; 5'-guanosine monophosphate. CAS No. 85-32-5. Pack Sizes: 10 mM * 1 mL in Water; 50 mg; 100 mg; 1 g; 5 g; 10 g. Product ID: HY-N5134. | |
| 5-Guanylyl methylenediphosphonate sodium | 5-Guanylyl methylenediphosphonate (sodium) is a GTP analogue and a specific, competitive inhibitor of the GTP reaction in protein synthesis[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: β,γ-Methylene-GTP sodium. CAS No. 10470-57-2. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-155600. | |
| 5-HETE | 5-HETE ((±)-5-HETE), a fatty acid, is a oxidative derivative of Arachidonic acid. 5-HETE is a mixture of 5(S)-HETE and 5(R)-HETE. 5-HETE is a potent aggregating agent that induces the aggregation of neutrophils with an IC50 value of 200 nM[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (±)-5-HETE. CAS No. 71030-39-2. Pack Sizes: 100 μg (312.04 μM * 1 mL in Ethanol). Product ID: HY-113434B. | |
| 5-Hexynoic acid | 5-Hexynoic acid (Hex-5-ynoic acid) is an alkynoic acid. 5-Hexynoic acid serves as a drug intermediate for the synthesis of 3-alkoxy-2-cyclohexenone[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Hex-5-ynoic acid. CAS No. 53293-00-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 g; 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-Y0925. | |
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