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 | |
|---|---|---|
| 3-Phenylpropionylglycine | 3-Phenylpropionylglycine is a Glycine (HY-Y0966) derivative[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 56613-60-6. Pack Sizes: 10 mM * 1 mL in DMSO; 250 mg; 500 mg; 1 g; 5 g. Product ID: HY-N7403. |  |
| 3-Phosphoglyceric acid | 3-Phosphoglyceric acid is a metabolic intermediate in both glycolysis and the Calvin cycle. 3-Phosphoglyceric acid is involved in alveolar macrophage epigenetic regulation. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 3-PGA; 3-Glycerophosphoric acid. CAS No. 820-11-1. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-113491. | |
| 3PO | 3PO is an inhibitor of PFKFB3. 3PO attenuates the proliferation of several cancer cell lines with IC50s of 1.4-24 μmol/L. 3PO suppresses glucose uptake and decreases the intracellular concentration of Fru-2,6-BP, lactate, ATP, NAD+ and NADH. 3PO can be used for the research of cancer[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 18550-98-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19824. | |
| (3R,4R)-A2-32-01 | (3R,4R)-A2-32-01 (compound 24(R,R)), the (R,R)-enantiomer of A2-32-01, is a Staphylococcus aureus caseinolytic protease (SaClpP) inhibitor[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1359752-95-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111532. | |
| (3R,5S)-5-([1,1-Biphenyl]-4-ylmethyl)-3-methyl-2-pyrrolidinone | (3R,5S)-5-([1,1-Biphenyl]-4-ylmethyl)-3-methyl-2-pyrrolidinone is a biological molecule. Uses: Scientific research. Category: Signaling pathways. CAS No. 1038924-70-7. Pack Sizes: 10 mM * 1 mL in DMSO; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-79080. | |
| (3R,6S)-Bassiatin | (3R,6S)-Bassiatin (Compound 5) is an enantiomer of the fungal metabolite Bassiatin (HY-165143). Bassianin is a compound isolated from fungi that has the activity of inhibiting erythrocyte membrane ATPase and causing cell lysis. Its inhibitory effect on ATPase may be due to membrane disruption[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 172721-96-9. Pack Sizes: 1 mg. Product ID: HY-N16375. | |
| (3S,4S)-Tofacitinib | (3S,4S)-Tofacitinib is the less active S-enantiomer of Tofacitinib. Tofacitinib inhibits JAK3 with IC50 of 1 nM. Uses: Scientific research. Category: Signaling pathways. CAS No. 1092578-47-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-40354C. | |
| (3S,5R)-Pitavastatin calcium | (3S,5R)-Pitavastatin calcium is the enantiomer of Pitavastatin Calcium (HY-B0144). Pitavastatin is a potent HMG-CoA reductase inhibitor[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 254452-88-5. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-135383A. | |
| (3S,5S)-Atorvastatin | (3S,5S)-Atorvastatin is a inactive enantiomer of Atorvastatin. (3S,5S)-Atorvastatin can activate pregnane X receptor (PXR). Atorvastatin is an orally active HMG-CoA reductase inhibitor, has the ability to effectively decrease blood lipids[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 501121-34-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0589C. | |
| 3'-Sialyllactose sodium | 3'-Sialyllactose (3'-SL) sodium is a prebiotic, maintains immune homeostasis and exerts anti-inflammatory and anti-arthritic effects. 3'-Sialyllactose sodium is an ordinary carbohydrate with the lowest toxicity rating, it can be used for the research of inflammation[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 3'-SL sodium. CAS No. 128596-80-5. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108065A. | |
| 3-Sialyl-N-acetyllactosamine | 3-Sialyl-N-acetyllactosamine is a class of biochemical reagents used in glycobiology research. Glycobiology studies the structure, synthesis, biology, and evolution of sugars. It involves carbohydrate chemistry, enzymology of glycan formation and degradation, protein-glycan recognition, and the role of glycans in biological systems. This field is closely related to basic research, biomedicine, and biotechnology[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 81693-22-3. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-W698390. | |
| 3-sucCA | 3-sucCA is an orally available bacterial bile acid that exerts anti-MASH effects by promoting the growth of Akkermansia muciniphila. By remodeling the intestinal microbiota and promoting the growth of Akkermansia, 3-sucCA can improve intestinal barrier damage and reduce chronic low-level inflammation, thereby alleviating the progression of metabolic dysfunction-associated steatohepatitis (MASH). 3-sucCA accelerates the synthesis of cell wall peptidoglycan and has in vivo efficacy in the mouse MAFL-MASH model. 3-sucCA levels are low in the MAFLD model and are mainly used in the study of MASH[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 3-Succinylated cholic acid. CAS No. 94159-47-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-158766. | |
| 3-tert-Butyl-4-methoxyphenol | 3-tert-Butyl-4-methoxyphenol is a PROTAC linker, belongs to alkyl/ether class, with insecticidal activity. 3-tert-Butyl-4-methoxyphenol also induced increased activities of glutathione (GSH) S-transferase and epoxide hydrolase in the liver and forestomach tissues of A/HeJ mice, regulating the carcinogen metabolism system[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 88-32-4. Pack Sizes: 5 g; 10 g; 25 g. Product ID: HY-W024365. | |
| 3-(Tritylthio)propylamine | 3-(Tritylthio)propylamine (Compound 32) is a methyl-containing analogue of S-Trityl-L-cysteine (HY-W011102)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 426828-04-8. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-402853. | |
| 3-TYP | 3-TYP is an inhibitor of SIRT3 (IC50of 38 μM) and an inhibitor of Methionine Adenosyltransferase (MAT) 2 and Indoleamine 2,3-Dioxygenase (IDO). There may be many off-target sites for 3-TYP that need to be examined, such as NAD-dependent enzymes, including dehydrogenases[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 120241-79-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108331. | |
| 3x DYKDDDDK Tag | 3x DYKDDDDK Tag is a useful tool for investigating the function and localization of proteins whose antibodies (Abs) are not available. Often it is also used in a 3X FLAG format (3x DYKDDDDK Tag) for purifying difficult proteins that accumulate in low abundance [1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 921765-76-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P3332. | |
| 3X FLAG peptide | 3X FLAG peptides are FLAG-tagged peptides containing three repeats of the Asp-Tyr-Lys-Xaa-Xaa-Asp motif. 3X FLAG peptide can be used for protein separation and purification, and competitive elution with target proteins. Uses: Scientific research. Category: Signaling pathways. CAS No. 402750-12-3. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-P0319. | |
| 4-(1,2,2-Triphenylvinyl)benzoic acid | 4-(1,2,2-Triphenylvinyl)benzoic acid (4-(1,2,2-triphenyl vinyl)benzoic acid) is a metal-organic framework (MOF). Uses: Scientific research. Category: Signaling pathways. CAS No. 197153-87-0. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 250 mg; 500 mg; 1 g; 5 g; 10 g; 25 g. Product ID: HY-W075285. | |
| 4-(1H-Pyrazol-1-ylmethyl)benzoic acid | 4-((1H-Pyrazol-1-yl)methyl)benzoic acid (4-(1H-pyrazol-1-ylmethyl)benzoic acid) is a metal-organic framework (MOF). Uses: Scientific research. Category: Signaling pathways. CAS No. 160388-53-4. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g; 5 g; 10 g; 25 g. Product ID: HY-W075276. | |
| 4-(2-Azidoethyl)phenol | 4-(2-Azidoethyl)phenol (Ph_N3) is a clickable APEX2 probe. 4-(2-Azidoethyl)phenol (Ph_N3) exhibits reliable labeling ability and enabled two biotinylation routes for downstream analysis[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 74447-34-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-173176. | |
| 42-O-(2-Azidoethyl)-Rapamycin | 42-O-(2-Azidoethyl)-Rapamycin (Compound 4) is an azide compound that can be used as a drug intermediate to synthesize the derivative of Rapamycin (HY-10219)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 159351-89-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-180123. | |
| 4-(3-Tosyl-2-(tosylmethyl)propanoyl)benzoic acid | 4-(3-Tosyl-2-(tosylmethyl)propanoyl)benzoic acid (Bis-sulfone Acid) is a strong covalent linker featuring a free carboxylic acid and two tosyl groups. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Bis-sulfone Acid. CAS No. 124243-00-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-W073382. | |
| 4-[4-(1H-Pyrazol-4-yl)phenyl]-1H-pyrazole | 4-[4-(1H-Pyrazol-4-yl)phenyl]-1H-pyrazole (1,4-Di(1H-pyrazol-4-yl)benzene) is a metal-organic framework (MOF). Uses: Scientific research. Category: Signaling pathways. Alternative Names: 1,4-Di(1H-pyrazol-4-yl)benzene. CAS No. 1036248-62-0. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-W017713. | |
| 4,4',4'',4'''-Methanetetrayltetrabenzoic acid | 4,4',4'',4'''-Methanetetrayltetrabenzoic acid (4-[Tris(4-carboxyphenyl)methyl]benzoic Acid) is a metal-organic framework (MOF). Uses: Scientific research. Category: Signaling pathways. Alternative Names: 4-[Tris(4-carboxyphenyl)methyl]benzoic Acid. CAS No. 160248-28-2. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-W075362. | |
| 4,4',4'',4'''-Silanetetrayltetrabenzoic acid | 4,4',4'',4'''-Silanetetrayltetrabenzoic acid (Tetrakis(4-carboxyphenyl)silane) is a metal-organic framework (MOF). Uses: Scientific research. Category: Signaling pathways. Alternative Names: Tetrakis(4-carboxyphenyl)silane. CAS No. 10256-84-5. Pack Sizes: 10 mM * 1 mL in DMSO; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W074862. | |
| 4-(4-AMinophenyl)benzoicacid | 4-(4-AMinophenyl)benzoicacid is a metal-organic framework (MOF). Uses: Scientific research. Category: Signaling pathways. CAS No. 5730-78-9. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g; 5 g; 10 g; 25 g. Product ID: HY-W088288. | |
| 4,4'-Bipyrimidine | 4,4'-Bipyrimidine (4-(Pyrimidin-4-yl)pyrimidine) is a metal-organic framework (MOF). Uses: Scientific research. Category: Signaling pathways. Alternative Names: 4-(Pyrimidin-4-yl)pyrimidine. CAS No. 2426-94-0. Pack Sizes: 50 mg; 100 mg; 250 mg. Product ID: HY-W115596. | |
| 4,4'-Difluoro-2,2'-bipyridine | 4,4'-Difluoro-2,2'-bipyridine is a metal-organic framework (MOF). Uses: Scientific research. Category: Signaling pathways. CAS No. 1189458-67-0. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-W107372. | |
| 4,4-Dipyridyl | 4,4-Dipyridyl is a heterocyclic compound. 4,4-Dipyridyl is utilized as an electronic and photosensitive building block and bidentate ligand in supramolecular chemistry. 4,4-Dipyridyl can also be used as a drug intermediate in the synthesis of paraquat, a widely used herbicide[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 553-26-4. Pack Sizes: 10 mM * 1 mL in DMSO; 10 g; 25 g; 50 g; 100 g; 500 g. Product ID: HY-W017289. | |
| 4-(4-Fluorophenyl)benzoic acid | 4-(4-Fluorophenyl)benzoic acid (Compoud 6) can bind to Bcl-2 with a KD value of 400 μM. 4-(4-Fluorophenyl)benzoic acid can be used to develope Bcl-2 selective anti-cancer agent[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 5731-10-2. Pack Sizes: 10 mM * 1 mL in DMSO; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109617. | |
| 4,4'-Sulfonyldiphenol | 4,4'-Sulfonyldiphenol (Bisphenol S; Bis(4-hydroxyphenyl) sulfone), a substitute for Bisphenol A (HY-18260), is widely used in industrial and consumer products. 4,4'-Sulfonyldiphenol is an oally ative estrogen receptor (ER) agonist and can competitively bind to thyroid hormone receptors (TR) with IC50 values for TRα and TRβ are 2650 μM and 2294 μM respectively, thereby affecting breast development and reducing the expression of androgen receptor (AR) in fetal testes. 4,4'-Sulfonyldiphenol promotes the progression of glioblastoma by upregulating the EZH2 mediated PI3K/AKT/mTOR pathway. Under chronic exposure, 4,4'-Sulfonyldiphenol can cause significant lipid deposition and dyslipidemia in the mouse liver by upregulating JunB and Atf3, and has a role in causing obesity at low doses. 4,4'-Sulfonyldiphenol induces intestinal inflammation by altering the intestinal microbiome. 4,4'-Sulfonyldiphenol accelerates the progression of atherosclerosis in zebrafish embryo larvae[1][2][3][4][5][6][7]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Bisphenol S; Bis(4-hydroxyphenyl) sulfone. CAS No. 80-09-1. Pack Sizes: 10 mM * 1 mL in DMSO; 25 g; 50 g; 100 g; 500 g; 1 k g. Product ID: HY-W011927. | |
| 4,4'-Sulfonyldiphenol-d8 | 4,4'-Sulfonyldiphenol-d8 (Bisphenol S (4,4'-Sulfonyldiphenol)-d8) is the deuterium labeled 4,4'-Sulfonyldiphenol (HY-W011927).4,4'-Sulfonyldiphenol (Bisphenol S; Bis(4-hydroxyphenyl) sulfone), a substitute for Bisphenol A (HY-18260), is widely used in industrial and consumer products. 4,4'-Sulfonyldiphenol is an estrogen receptor (ER) agonist and can competitively bind to thyroid hormone receptors (TR) with IC50 values for TRα and TRβ are 2650 μM and 2294 μM respectively, thereby affecting breast development and reducing the expression of androgen receptor (AR) in fetal testes. 4,4'-Sulfonyldiphenol promotes the progression of glioblastoma by upregulating the EZH2 mediated PI3K/AKT/mTOR pathway. Under chronic exposure, 4,4'-Sulfonyldiphenol can cause significant lipid deposition and dyslipidemia in the mouse liver by upregulating JunB and Atf3, and has a role in causing obesity at low doses. 4,4'-Sulfonyldiphenol induces intestinal inflammation by altering the intestinal microbiome. 4,4'-Sulfonyldiphenol accelerates the progression of atherosclerosis in zebrafish embryo larvae. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Bisphenol S (4,4'-Sulfonyldiphenol)-d8. CAS No. 2483831-28-1. Pack Sizes: 1 mg; 5 mg. Product ID: HY-W011927S. | |
| 4,4'-Tfmbpy | 4,4'-Tfmbpy(4,4'-Bis(trifluoromethyl)-2,2'-bipyridine) is a metal-organic framework (MOF). Uses: Scientific research. Category: Signaling pathways. Alternative Names: 4,4'-Bis(trifluoromethyl)-2,2'-bipyridine. CAS No. 142946-79-0. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g; 5 g; 10 g; 25 g. Product ID: HY-W033764. | |
| 4',5'-Dibromofluorescein | 4',5'-Dibromofluorescein (Eosinic acid) is a fluorescein derivative that can used as a ligand for studying of protein properties by spectral analysis[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Eosinic acid; Solvent Red 72. CAS No. 596-03-2. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 250 mg. Product ID: HY-114907. | |
| 4,5-Dicaffeoylquinic acid | 4,5-Dicaffeoylquinic acid (Isochlorogenic acid C) is an antioxidant, can be isolated from Gynura divaricata and Laggera alata. 4,5-Dicaffeoylquinic acid reduces islet cell apoptosis and improves pancreatic function in type 2 diabetic mice, and has obvious inhibitory activities against yeast α-glucosidase. 4,5-Dicaffeoylquinic acid inhibits prostate cancer cells through cell cycle arrest. 4,5-Dicaffeoylquinic acid also has anti-apoptotic, anti-injury and anti-hepatitis B virus effects[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Isochlorogenic acid C. CAS No. 57378-72-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-N0058. | |
| 4,6-Dioxoheptanoic acid | 4,6-Dioxoheptanoic acid is a potent inhibitor of heme biosynthesis. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Succinylacetone. CAS No. 51568-18-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-W010184. | |
| 4,6-Dioxoheptanoic acid (Standard) | 4,6-Dioxoheptanoic acid is a potent inhibitor of heme biosynthesis. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Succinylacetone (Standard). CAS No. 51568-18-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W010184R. | |
| 4-(6-Methyl-1,2,4,5-tetrazin-3-yl)phenol | 4-(6-Methyl-1,2,4,5-tetrazin-3-yl)phenol is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 58884-35-8. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-141274. | |
| 4,9-Dibromonaphtho[2,3-c][1,2,5]thiadiazole | 4,9-Dibromonaphtho[2,3-c][1,2,5]thiadiazole (4,9-Dibromobenzo[f][2,1,3]benzothiadiazole) is a metal-organic framework (MOF). Uses: Scientific research. Category: Signaling pathways. Alternative Names: 4,9-Dibromobenzo[f][2,1,3]benzothiadiazole. CAS No. 18557-22-7. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-W075400. | |
| 4A3-Cit | 4A3-Cit is an ionizable lipid used for the generation of lipid nanoparticles (LNPs). Uses: Scientific research. Category: Signaling pathways. CAS No. 2768211-13-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-153373. | |
| 4A3-SC7 | 4A3-SC7 is a polymer of 4A3 amine and is an ionizable lipid component. 4A3-SC7 can be used to prepare lipid nanoparticles (LNPs) to construct a selective organ targeting (SORT) LNP platform[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1857340-77-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-177069. | |
| 4A3-SC8 | 4A3-SC8 is a modular degradable dendrimer that enables small RNAs to extend survival in an aggressive liver cancer model[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1857340-78-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-148559. | |
| 4aα,7α,7aα-Nepetalactone | 4aα,7α,7aα-Nepetalactone exhibits antibacterial activity, and inhibits Escherichia coli, Pseudomonas aeruginosa, Staphylococcus aureus, Salmonella typhi and Enterococcus faecalis. Uses: Scientific research. Category: Signaling pathways. CAS No. 21651-62-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-129434A. | |
| 4-Allylcatechol | 4-Allylcatechol (4-Allylpyrocatechol) is a xylan which has oral activity and can be isolated from the root of Piper taiwanense. 4-Allylcatechol has a strong inhibitory activity against collagen-induced platelet aggregation (IC50 = 5.3 μM). In addition, 4-Allylcatechol has anti-tuberculosis activity against Mycobacterium tuberculosis H37Rv (MIC = 27.6 μg/mL)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Hydroxychavicol; 4-Allylpyrocatechol. CAS No. 1126-61-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N1887. | |
| 4α-Phorbol 12,13-didecanoate | 4α-Phorbol 12,13-didecanoate (4αPDD) is a transient receptor potential vanilloid 4 (TRPV4) agonist. 4α-Phorbol 12,13-didecanoate can promote Ca2+ influx, induce ATP release and function as an osmoreceptor. 4α-Phorbol 12,13-didecanoate can inhibit water intake and increase maximal micturition pressure in rats. 4α-Phorbol 12,13-didecanoate can be used for the researches of inflammation and infection, such as chikungunya virus (CHIKV)[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 4αPDD. CAS No. 27536-56-7. Pack Sizes: 1 mg. Product ID: HY-116291. | |
| 4-Amino-1-Boc-piperidine-4-carboxylic acid | 4-Amino-1-Boc-piperidine-4-carboxylic acid, as a key intermediate, can be used to construct a variety of biologically active compounds, such as for the synthesis of SIRT2 inhibitors[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 183673-71-4. Pack Sizes: 1 g; 5 g; 10 g. Product ID: HY-40226. | |
| 4-Aminobenzaldehyde | 4-Aminobenzaldehyde (p-aminobenzaldehyde) is a useful synthetic reagent and monomer that can be used to synthesize monoazo dyes and photocurable ion exchange resins. 4-Aminobenzaldehyde is also a corrosion inhibitor of metals[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: p-aminobenzaldehyde. CAS No. 556-18-3. Pack Sizes: 1 g; 5 g; 10 g. Product ID: HY-W076836. | |
| 4-Aminobenzene-1,3-disulfonic acid | 4-Aminobenzene-1,3-disulfonic acid (3-Benzenedisulfonicacid,4-amino-1) is a metal-organic framework (MOF). Uses: Scientific research. Category: Signaling pathways. Alternative Names: 3-Benzenedisulfonicacid,4-amino-1. CAS No. 137-51-9. Pack Sizes: 250 mg; 500 mg; 1 g; 5 g; 10 g; 25 g. Product ID: HY-W041339. | |
| 4-Aminobenzohydrazide | 4-Aminobenzohydrazide (p-Aminobenzohydrazide) is an irreversible myeloperoxidase (MPO) inhibitor (IC50=0.3 μM) that induces oxidative stress burst in neutrophils (ROS IC50=43.6 μM). 4-Aminobenzohydrazide has been used in subacute stroke research[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: p-Aminobenzohydrazide; p-Aminobenzoic acid hydrazide. CAS No. 5351-17-7. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg. Product ID: HY-B0880. | |
| 4-Aminobenzoic acid | 4-Aminobenzoic acid is an intermediate in the synthesis of folic acid by bacteria, plants and fungi. 4-Aminobenzoic acid has antibacterial and plant growth regulating properties[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PABA; p-Aminobenzoic acid. CAS No. 150-13-0. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-B1008. | |
| 4-Aminobenzoic acid (Standard) | 4-Aminobenzoic acid (Standard) is the analytical standard of 4-Aminobenzoic acid. This product is intended for research and analytical applications. 4-Aminobenzoic acid is an intermediate in the synthesis of folic acid by bacteria, plants and fungi. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PABA (Standard); p-Aminobenzoic acid (Standard). CAS No. 150-13-0. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1008R. | |
| 4-Aminobutan-1-ol | 4-Aminobutan-1-ol (4-Amino-1-butanol) is a compound featuring both an amino group and a hydroxyl group. As an important intermediate, 4-Aminobutan-1-ol can be used for the synthesis of other active compounds[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 4-Amino-1-butanol. CAS No. 13325-10-5. Pack Sizes: 10 mM * 1 mL in DMSO; 10 g; 25 g. Product ID: HY-W002041. | |
| 4-Aminobutyl-DOTA | 4-Aminobutyl-DOTAis a bifunctional chelator (Bifunctional Chelator; BFC) and a macrocyclic DOTA derivative used for tumor pre-targeting. 4-Aminobutyl-DOTA can be used for conjugation of peptides and radionuclides. Uses: Scientific research. Category: Signaling pathways. CAS No. 753421-63-5. Pack Sizes: 10 mM * 1 mL in Water; 25 mg; 50 mg; 100 mg. Product ID: HY-W717779. | |
| 4-Amino-N-(2-chlorophenyl)benzamide | 4-Amino-N-(2-chlorophenyl)benzamide is a drug intermediate for synthesis of various active compounds. Uses: Scientific research. Category: Signaling pathways. CAS No. 888-79-9. Pack Sizes: 10 mM * 1 mL in DMSO; 250 mg; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-75474. | |
| 4-Aminophenyl β-D-glucopyranoside | 4-Aminophenyl β-D-glucopyranoside is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Category: Signaling pathways. CAS No. 20818-25-1. Pack Sizes: 50 mg; 100 mg. Product ID: HY-W145490. | |
| 4-Aminophenylphosphorylcholine | 4-Aminophenylphosphorylcholine ((p-Aminophenyl)phosphocholine) is a probe that can be conjugated to agarose gels to generate adsorbents for affinity precipitation experiments. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (p-Aminophenyl)phosphocholine; p-Aminophenylphosphorylcholine; 4-APPC. CAS No. 102185-28-4. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg. Product ID: HY-113553. | |
| 4-(Aminosulfonyl)-7-fluoro-2,1,3-benzoxadiazole | 4-(Aminosulfonyl)-7-fluoro-2,1,3-benzoxadiazole (ABD-F) is a fluorescent reagent for the sensitive and specific detection of thiols (Ex/Em: 380/510 nm). 4-(Aminosulfonyl)-7-fluoro-2,1,3-benzoxadiazole has low fluorescence background, and good stability of fluorophor[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ABD-F. CAS No. 91366-65-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-D0102. | |
| 4-Arm-PEG10000-Maleimide | 4-Arm-PEG10000-Maleimide (4-Arm-PEG10000-Mal) is a four-arm star-shaped multifunctional PEG crosslinker with an average molecular weight of 10 kDa and maleimide terminal groups. 4-Arm-PEG10000-Maleimide efficiently conjugates biomolecules via thiol-Michael reaction, and is widely used in protein modification, antibody-drug conjugation and biomaterial preparation[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 4-Arm-PEG10000-Mal. CAS No. 1349099-55-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W1048851B. | |
| 4-Arm PEG5000-NH2 | 4-Arm PEG5000-NH2 (4-Arm PEG5000-amine) is a multi-arm PEG derivative with amine groups at each end of four arms attached to a pentaerythritol core. The reactive primary amine or NH2 groups can react rapidly with activated carboxylic acids such as NHS esters to form stable amide bonds[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 4-Arm PEG5000-amine. CAS No. 169501-65-9. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-W1048843A. | |
| 4-Azido-2,3,5,6-tetrafluorobenzoic Acid | 4-Azido-2,3,5,6-tetrafluorobenzoic Acid (N3-TFBA) is a click chemistry reagent containing an azide group. 4-Azido-2,3,5,6-tetrafluorobenzoic Acid is a complex with FAM-labeled DNA probe. 4-Azido-2,3,5,6-tetrafluorobenzoic Acid can be used as versatile photoaffinity labeling agents to probe biological receptors. 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. Category: Signaling pathways. Alternative Names: N3-TFBA. CAS No. 122590-77-6. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-151662. | |
| 4-Azidobenzyl alcohol | 4-Azidobenzyl alcohol is a click chemistry reagent containing an azide group[1]. 4-Azidobenzyl alcohol 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. CAS No. 31499-54-4. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-151840. | |
| 4-Azidobutylamine | 4-Azidobutylamine is a PROTAC linker, which refers to the alkyl chain composition. 4-Azidobutylamine can be used in the synthesis of a series of PROTACs. PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins[1]. 4-Azidobutylamine 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. CAS No. 88192-20-5. Pack Sizes: 100 mg; 250 mg; 1 g; 5 g. Product ID: HY-108374. | |
| 4-Azidobutyric acid | 4-Azidobutyric acid is a small molecule featuring an azide and a carboxylic acid. Carboxylic acids can be linked with alcohols or amides while azides can be used as click chemistry handles to react with terminal alkynes or strained cyclooctynes. Uses: Scientific research. Category: Signaling pathways. CAS No. 54447-68-6. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 250 mg; 500 mg; 1 g; 5 g. Product ID: HY-W588704. | |
| 4-Azido-L-phenylalanine | 4-Azido-L-phenylalanine is an unnatural amino acid, which is used as an effective vibrational reporter of local protein environments. 4-Azido-L-phenylalanine 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: p-Azidophenylalanine; p-Azido-L-phenylalanine. CAS No. 33173-53-4. Pack Sizes: 100 mg; 500 mg. Product ID: HY-16714. | |
| 4-Azido-L-phenylalanine hydrochloride | 4-Azido-L-phenylalanine hydrochloride is an unnatural amino acid, which is used as an effective vibrational reporter of local protein environments. 4-Azido-L-phenylalanine (hydrochloride) 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: p-Azidophenylalanine hydrochloride; p-Azido-L-phenylalanine hydrochloride. CAS No. 34670-43-4. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg. Product ID: HY-16714A. | |
| 4-(Azidomethyl)benzoic acid | 4-(Azidomethyl)benzoic acid is a click chemistry reagent containing an azide group. Click chemistry has great potential for use in binding between nucleic acids, lipids, proteins, and other molecules, and has been used in many research fields because of its beneficial characteristics, including high yield, high specificity, and simplicity[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. Category: Signaling pathways. CAS No. 79584-03-5. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-151854. | |
| 4-(β-D-glucopyranosyloxy)benzoic acid | 4-(β-D-glucopyranosyloxy)benzoic acid is a phenolic glucoside can be isolated from fennel seeds[1]. Uses: Scientific research. Category: Natural products. Alternative Names: p-Hydroxybenzoic acid glucoside. CAS No. 15397-25-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N11891. | |
| 4β-Hydroxycholesterol | 4β-Hydroxycholesterol is a major Cholesterol (HY-N0322) metabolite and a precursor in the synthesis of bile acids that is found in human circulation[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 17320-10-4. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-124265. | |
| 4β-Hydroxycholesterol-d4 | 4β-Hydroxycholesterol-d4 is the deuterium labeled 4β-Hydroxycholesterol (HY-124265). 4β-Hydroxycholesterol is a major Cholesterol (HY-N0322) metabolite and a precursor in the synthesis of bile acids that is found in human circulation[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1363529-44-5. Pack Sizes: 1 mg. Product ID: HY-124265S2. | |
| 4β-Hydroxycholesterol-d7 | 4β-Hydroxycholesterol-d7 is the deuterium labeled 4β-Hydroxycholesterol (HY-124265). 4β-Hydroxycholesterol is a major Cholesterol (HY-N0322) metabolite and a precursor in the synthesis of bile acids that is found in human circulation[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1246302-80-6. Pack Sizes: 1 mg. Product ID: HY-124265S. | |
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