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 | |
|---|---|---|
| 1-Phenylethane-1,2-diol | 1-Phenylethane-1,2-diol (Styrene Glycol) is a benzyl diol compound, which is the major metabolite of Styrene. 1-Phenylethane-1,2-diol can be oxidized to hydroxyl ketone (2-hydroxy-1-phenylethan-1-one) selectively with variety of catalysts, including organocatalysts, metal complexes, non-noble metal oxides, bimetallics [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Styrene Glycol. CAS No. 93-56-1. Pack Sizes: 10 mM * 1 mL; 5 g. Product ID: HY-W015788. |  |
| 1-Phenylpyrrole | 1-Phenylpyrrole (N-Phenylpyrrole) has dual fluorescent properties. 1-Phenylpyrrole displays a single band in nonpolar solvents and a second red-shifted fluorescent band in polar solvents [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: N-Phenylpyrrole. CAS No. 635-90-5. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-124891. | |
| 1-Piperazinehexanoic acid-thalidomide | 1-Piperazinehexanoic acid-thalidomide is a conjugate of E3 ligase ligand and linker that serve as a key intermediate for the synthesis of complete JMV7048 (HY-162704) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2819682-33-0. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-162737. | |
| 1-Pyrenebutyric acid | 1-Pyrenebutyric acid is a fluorescence probe that can be used in fluorescence determination of DNA. 1-Pyrenebutyric acid can be used as a linker for biomolecules to form a self-assembled monolayer on grapheme [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 3443-45-6. Pack Sizes: 1 g; 5 g. Product ID: HY-W103047. | |
| 1-Pyrenebutyric acid N-hydroxysuccinimide ester | 1-Pyrenebutyric acid N-hydroxysuccinimide ester (PANHS) is a linker and interface coupling agent that can be used to prepare electrochemical biosensors. 1-Pyrenebutyric acid N-hydroxysuccinimide ester immobilizes SARS-CoV-2 spike antibodies on graphene sheets. 1-Pyrenebutyric acid N-hydroxysuccinimide ester is often used as an activation reagent for carboxylic acids in organic chemistry or biochemistry[1][2][3][4][5][6]. Uses: Scientific research. Group: Signaling pathways. CAS No. 114932-60-4. Pack Sizes: 250 mg; 500 mg; 1 g. Product ID: HY-W013151. | |
| (1R,2R)-ML-SI3 | (1R,2R)-ML-SI3 is an isomer of ML-SI3 and a potent inhibitor of three isoforms of TRPML. (1R,2R)-ML-SI3 inhibits TRPMLs with IC50s of 1.6 ?M (TRPML1), 2.3 ?M (TRPML2), and 12.5 ?M (TRPML3), respectively[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (-)-trans-ML-SI3. CAS No. 2418594-00-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-134819A. | |
| (1R,2S)-1-Amino-2-indanol | (1R,2S)-1-Amino-2-indanol 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. 136030-00-7. Pack Sizes: 5 g; 10 g. Product ID: HY-W007401. | |
| (1R,2S)-2-Amino-1,2-diphenylethanol | (1R,2S)-2-Amino-1,2-diphenylethanol 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. 23190-16-1. Pack Sizes: 5 g; 10 g; 25 g. Product ID: HY-W007825. | |
| (1R,3R)-Ferroptosis inducer-1 | (1R,3R)-Ferroptosis inducer-1 is an isomer of Ferroptosis inducer-1 (HY-145595). (1R,3R)-Ferroptosis inducer-1 (compound BX-3a) is a Ferroptosis inducer with antitumor potential [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2375357-97-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-145595A. | |
| (1R,3R)-RSL3 | (1R,3R)-RSL3 is an isomer of RSL3 (HY-100218A). RSL3 ((1S,3R)-RSL3) is an inhibitor of glutathione peroxidase 4 (GPX4) ( ferroptosis activator), reduces the expression of GPX4 protein, and induces ferroptotic death of head and neck cancer cell. RSL3 increases the expression of p62 and Nrf2 and inactivates Keap1 in HN3-rslR cells [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1219810-15-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100218C. | |
| (1R,9R)-Exatecan mesylate | (1R,9R)-Exatecan mesylate((1R,9R)-DX8951f) is an isomer of Exatecan mesylate (HY-13631A). Exatecan mesylate (DX8951f) is an inhibitor of DNA topoisomerase I with an IC50 of 2.2 ?M (0.975 ?g/mL) and can be used in cancer research[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (1R,9R)-DX8951f. CAS No. 2938875-39-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-13631J. | |
| 1R-cis-Permethrin | 1R-cis-Permethrin is an insecticide and neurotoxin. 1R-cis-Permethrin affects neuron membranes by prolonging sodium channel activation [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 1R-cis-NRDC-143. CAS No. 54774-45-7. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-B0887C. | |
| (1R)-Deruxtecan | (1R)-Deruxtecan is a drug-linker conjugates for ADC [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2270986-87-1. Pack Sizes: 5 mg; 10 mg. Product ID: HY-13631O. | |
| (1R)-GLP-1 receptor agonist 12 | (1R)-GLP-1 receptor agonist 12 is the isomer of GLP-1 receptor agonist 12 (HY-153816) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2775376-51-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-153816A. | |
| (1R)-Tenofovir amibufenamide | (1R)-Tenofovir amibufenamide ((1R)-HS-10234) is the isomer of Tenofovir amibufenamide, is an orally active antiviral agent. (1R)-Tenofovir amibufenamide ((1R)-HS-10234) is a HIV infection inhibitor and HBV infection inhibitor. (1R)-Tenofovir amibufenamide ((1R)-HS-10234) can be used for HIV infections, hepatitis B research [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (1R)-HS-10234. CAS No. 1571076-15-7. Pack Sizes: 5 mg; 10 mg. Product ID: HY-137453B. | |
| (1S,2R)-1-Aminoindan-2-ol | (1S,2R)-1-Amino-2,3-dihydro-1H-inden-2-ol 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. 126456-43-7. Pack Sizes: 1 g; 5 g; 10 g. Product ID: HY-W002530. | |
| (1S,2R)-2-Amino-1,2-diphenylethanol | (1S,2R)-2-Amino-1,2-diphenylethanol 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. 23364-44-5. Pack Sizes: 10 g; 25 g. Product ID: HY-76274. | |
| (1S,3R)-3-Aminocyclopentane carboxylic acid | (1S,3R)-3-Aminocyclopentane carboxylic acid has GABAA receptor activity [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 71830-07-4. Pack Sizes: 100 mg; 250 mg; 1 g. Product ID: HY-124534. | |
| (1S,9R)-Exatecan mesylate | (1S,9R)-Exatecan mesylate ((1S,9R)-DX8951f) is an isomer of Exatecan mesylate (HY-13631A). Exatecan mesylate (DX8951f) is an inhibitor of DNA topoisomerase I with an IC50 of 2.2 ?M (0.975 ?g/mL) and can be used in cancer research[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (1S,9R)-DX8951f. CAS No. 2938875-54-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13631I. | |
| 1-Stearoyl-2-arachidonoyl-sn-glycero-3-phosphorylethanolamine | 1-Stearoyl-2-arachidonoyl-sn-glycero-3-phosphorylethanolamine (SAPE) is a naturally-occurring phospholipid that can be found in inner mitochondrial membrane (MITO) [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: SAPE. CAS No. 61216-62-4. Pack Sizes: 25 mg (13.02 mM * 2.5 mL in Methanol:Chloroform (30:70)). Product ID: HY-148979. | |
| 1-Stearoyl-rac-glycerol | Stearic acid 1-monoglyceride is an ester composed of stearic acid and glycerin, commonly known as glyceryl monostearate. 1-Monoglyceride stearate has unique chemical properties that make it an important ingredient in a variety of industrial processes, including food production, cosmetics, and pharmaceuticals. It acts as an emulsifier, stabilizer and thickener in these products, enhancing their texture and shelf life. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 1-Monostearin; 2,3-Dihydroxypropyl stearate. CAS No. 123-94-4. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-Y1039. | |
| 1-Stearoyl-sn-glycero-3-phosphocholine | 1-Stearoyl-sn-glycero-3-phosphocholine is a lysophosphatidylcholine that inhibits HDAC3 activity and phosphorylation of STAT3 in K562 cells. 1-Stearoyl-sn-glycero-3-phosphocholine induces apoptosis and exhibits anticancer activity in chronic myelogenous leukemia (CML) K562 cells [1]. Uses: Scientific research. Group: Natural products. CAS No. 19420-57-6. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-125771. | |
| 1-Tetradecanol | 1-Tetradecanol is a straight-chain saturated fatty alcohol and antibacterial agent. 1-Tetradecanol can be isolated from Myristica fragrans. 1-Tetradecanol possesses antibacterial and anti-inflammatory (periodontitis) activity [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 112-72-1. Pack Sizes: 10 mM * 1 mL; 10 g; 25 g. Product ID: HY-W004294. | |
| 1-Thio-beta-D-glucose tetraacetate | 1-Thio-beta-D-glucose tetraacetate exhibits cytotoxicity in cells HeLa and human ocular lens epithelium CECH with IC 50 s of >250 and >200 μM. 1-Thio-beta-D-glucose tetraacetate reveals moderate anticancer property [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 19879-84-6. Pack Sizes: 100 mg. Product ID: HY-W039865. | |
| 1-Thioglycerol | 1-Thioglycerol, commonly used as a reducing agent in various biochemical and biophysical applications, especially in protein chemistry and molecular biology, it can protect proteins from oxidation and denaturation, and can reduce disulfide bonds to thiols base, which can then be modified or analyzed. In addition, 1-Thioglycerol has been investigated for potential medical applications, including as an inhibitor of cystic fibrosis, which may help improve the function of lung cells, and has also been studied for Used in the preparation of metal nanoparticles and as a stabilizer for certain pharmaceutical preparations. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: alpha-Thioglycerol. CAS No. 96-27-5. Pack Sizes: 10 mM * 1 mL; 25 g; 50 g; 100 g. Product ID: HY-W010572. | |
| 1-Tosylimidazole | 1-Tosylimidazole 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. 2232-8-8. Pack Sizes: 10 mM * 1 mL; 5 g; 25 g. Product ID: HY-W001965. | |
| 1-?Triacontanol | 1-Triacontanol is a naturally occurring plant growth regulator. 1-Triacontanol is a saturated long-chain alcohol that has growth-promoting activities on a number of plants. 1-Triacontanol has anticancer activity [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Triacontan-1-ol. CAS No. 593-50-0. Pack Sizes: 500 mg; 1 g. Product ID: HY-N6933. | |
| 1-Tricosanol | 1-Tricosanol 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. 3133-1-5. Pack Sizes: 50 mg. Product ID: HY-W127448. | |
| 1-Tridecanol | 1-Tridecanol is an organic compound commonly used as a surfactant, lubricant, and stabilizer, among others. It can be used in some cleaning products, preservatives and plastic additives, and can help enhance their performance and stability. In addition, the compound is used in some industrial fields, for example in the manufacture of products such as cellulose and paints. Although the compound has no direct medical application, it plays an important role in consumer products and industrial production. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Tridecyl Alcohol. CAS No. 112-70-9. Pack Sizes: 10 mM * 1 mL; 25 g. Product ID: HY-W004293. | |
| 1-Undecanol | 1-Undecanol produced from 2-tridecanol by the organism [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Undecyl alcohol. CAS No. 112-42-5. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W004292. | |
| 20α-Dihydroprogesterone | 20α-Dihydroprogesterone is the metabolite of Progesterone (HY-N0437). 20α-Dihydroprogesterone inhibits cell proliferation and migration in breast tissue. 20α-Dihydroprogesterone inhibits aromatase in cell MCF-7aro with IC 50 about 5 μM [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 20-OH-P. CAS No. 145-14-2. Pack Sizes: 5 mg; 10 mg. Product ID: HY-113062. | |
| 20-Carboxy-Leukotriene B4 | 20-Carboxy-Leukotriene B4 (20-COOH LTB4) is a metabolite of Leukotriene B4 (LTB4; HY-107608). 20-Carboxy-Leukotriene B4 binds to the BLT1 receptor with high affinity. 20-Carboxy-Leukotriene B4 inhibits LTB4-mediated neutrophil responses (migration, degranulation, leukotriene biosynthesis) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 20-COOH LTB4. CAS No. 80434-82-8. Pack Sizes: 25 μg (272.89 μM * 250 μL in Ethanol). Product ID: HY-113483. | |
| 20-HC-Me-Pyrrolidine | 20-HC-Me-Pyrrolidine is a potent Aster protein inhibitor with IC50s of 0.11 ?M, 0.06 ?M, and 0.71 ?M for Aster-A, Aster-B, and Aster-C, respectively. 20-HC-Me-Pyrrolidine blocks the ability of Asters to bind and transfer cholesterol. 20-HC-Me-Pyrrolidine also inhibits the movement of low-density lipoprotein (LDL) cholesterol to the endoplasmic reticulum (ER)[1]. Uses: Scientific research. Group: Signaling pathways. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-145001. | |
| (20R)-Ginsenoside Rg3 | (20R)-ginsenoside Rg3 ((20R)-Propanaxadiol), one of the active compounds present in ginseng root, inhibits angiogenesis, and has anti-carcinogenic and antimetastatic effects[1]. Uses: Scientific research. Group: Natural products. Alternative Names: (20R)-Propanaxadiol; R-ginsenoside Rg3. CAS No. 38243-03-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-N1376. | |
| 20(S)-Ginsenoside Rg3 | 20(S)-Ginsenoside Rg3 is the main component of Panax ginseng C. A. Meyer. Ginsenoside Rg3 inhibits Na+ and hKv1.4 channel with IC50s of 32.2±4.5 and 32.6±2.2 ?M, respectively. 20(S)-Ginsenoside Rg3 also inhibits A? levels, NF-?B activity, and COX-2 expression. Uses: Scientific research. Group: Natural products. Alternative Names: 20(S)-Propanaxadiol; S-ginsenoside Rg3. CAS No. 14197-60-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-N0603. | |
| 20(S)-Hydroxycholesterol | 20(S)-hydroxyCholesterol (20α-Hydroxycholesterol) is an allosteric activator of the oncoprotein smoothened (Smo) that activates the hedgehog (Hh) signaling pathway with an EC 50 of 3 μM in a gene transcription reporter assay using NIH3T3 cells [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: 20α-Hydroxycholesterol. CAS No. 516-72-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12316. | |
| 20(S)-Hydroxycholesterol (Standard) | 20(S)-Hydroxycholesterol (Standard) is the analytical standard of 20(S)-Hydroxycholesterol. This product is intended for research and analytical applications. 20(S)-hydroxyCholesterol (20α-Hydroxycholesterol) is an allosteric activator of the oncoprotein smoothened (Smo) that activates the hedgehog (Hh) signaling pathway with an EC 50 of 3 μM in a gene transcription reporter assay using NIH3T3 cells [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: 20α-Hydroxycholesterol (Standard). CAS No. 516-72-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12316R. | |
| 20-SOLA | 20-SOLA is an orally active 20-HETE antagonist. 20-SOLA greatly ameliorates changes in blood pressure and renal injury associated with a Streptozotocin (STZ) (HY-13753)-diabetic mouse model. 20-SOLA facilitates the restoration of coronary collateral growth (CCG) after ischemic injury. 20-SOLA can be studied for research in cardiovascular diseases and diabetes[1]. Uses: Scientific research. Group: Signaling pathways. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-160186. | |
| 20S Proteasome activator 1 | 20S Proteasome activator 1 is a potent 20S proteasome activator with EC200 values of 0.3 ?M, 0.7 ?M and 1.8 ?M for trypsin-like site, chymotrypsin-like site and caspase-like site. 20S Proteasome activator 1 translates well in a cellular system, preventing the accumulation of the pathogenic A53T mutant of ?-synuclein. 20S Proteasome activator 1 can be used for researching neurodegenerative diseases[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2761578-18-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-150602. | |
| (20S)-Protopanaxatriol | (20S)-Protopanaxatriol is a metabolite of ginsenoside. (20S)-Protopanaxatriol works through the glucocorticoid receptor (GR) and estrogen receptor (ER) , and is also a LXRα inhibitor. (20 S )-Protopanaxatriol shows a broad spectrum of antitumor effects [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: 20(S)-APPT; g-PPT. CAS No. 34080-08-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-N0835. | |
| 21-Deoxycortisol | 21-Deoxycortisol is an endogenous metabolite. 21-Deoxycortisol is a sign of congenital adrenal hyperplasia [1]. Uses: Scientific research. Group: Natural products. CAS No. 641-77-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-113405. | |
| 21-Deoxycortisol-d8 | 21-Deoxycortisol-d 8 is the deuterium labeled 21-Deoxycortisol. 21-Deoxycortisol is an endogenous metabolite. 21-Deoxycortisol is a sign of congenital adrenal hyperplasia[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 2479914-04-8. Pack Sizes: 1 mg. Product ID: HY-113405S1. | |
| 21-Desacetyldeflazacort | 21-Desacetyldeflazacort (21-desDFZ) is the active metabolite of Deflazacort (HY-13609). Deflazacort is an anti-inflammatory and immunosuppressant. Deflazacort is an inactive pro-drug which can be rapidly converted by esterases to the active metabolite 21-desacetyldeflazacort after oral administration [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 21-desDFZ. CAS No. 13649-57-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-100085. | |
| 21-Hydroxypregnenolone | 21-Hydroxypregnenolone is an essential intermediate in corticosterone synthesis. Uses: Scientific research. Group: Natural products. CAS No. 1164-98-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-113020. | |
| 2-(1-Piperazinyl)pyrimidine | 2-(1-Piperazinyl)pyrimidine is the major metabolite of Tandospirone (HY-14558) [1]. Uses: Scientific research. Group: Natural products. CAS No. 20980-22-7. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-W004464. | |
| 2-(1-Piperazinyl)pyrimidine (Standard) | 2-(1-Piperazinyl)pyrimidine (Standard) is the analytical standard of 2-(1-Piperazinyl)pyrimidine. This product is intended for research and analytical applications. 2-(1-Piperazinyl)pyrimidine is the major metabolite of Tandospirone (HY-14558) [1]. Uses: Scientific research. Group: Natural products. CAS No. 20980-22-7. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-W004464R. | |
| 2,2,2-Trichloroethanol | 2,2,2-Trichloroethanol, the active form of Chloral hydrate, is an agonist for the nonclassical K 2P channels TREK-1 (KCNK2) and TRAAK (KCNK4) [1]. Uses: Scientific research. Group: Natural products. CAS No. 115-20-8. Pack Sizes: 10 mM * 1 mL; 5 g. Product ID: HY-B1500. | |
| 2,2,2-Trifluoro-N-(2-hydroxyethyl)acetamide | 2,2-Trifluoro-N-(2-hydroxyethyl) acetamide (TFA-NH-(CH2)2-OH) is a carboxylic acid that can be used as a molecular block. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: TFA-NH-(CH2)2-OH. CAS No. 6974-29-4. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-20755. | |
| 2,2,2-Trifluoro-N-methyl-N-(trimethylsilyl)acetamide | 2,2,2-Trifluoro-N-methyl-N-(trimethylsilyl)acetamide (N-Methyl-n-trimethylsilyltrifluoroacetamide) is an ester product. Uses: Scientific research. Group: Signaling pathways. Alternative Names: N-Methyl-n-trimethylsilyltrifluoroacetamide. CAS No. 24589-78-4. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-W089645. | |
| 2-(2-(6-chlorohexyloxy)ethoxy)ethanamine hydrochloride | 2-(2-(6-chlorohexyloxy)ethoxy)ethanamine (hydrochloride) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1035373-85-3. Pack Sizes: 100 mg; 250 mg. Product ID: HY-W096093. | |
| 2-(2-Aminopropanamido)propanoic acid | 2-(2-Aminopropanamido)propanoic acid is an alanine derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 2867-20-1. Pack Sizes: 5 mg. Product ID: HY-W015449. | |
| 2,2'-Anhydrouridine | 2,2'-Anhydrouridine is used for anticancer and antiviral research [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 2,2'-Cyclouridine; O2,2'-Cyclouridine. CAS No. 3736-77-4. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-W012313. | |
| 2,2'-Bipyridine | 2,2'-Bipyridine is the unique molecular scaffold of the bioactive natural products. 2,2'-Bipyridine is extensively used as the core structure of many chelating ligands by acting as a bridge in the arrangement of the catalytic center. 2,2'-Bipyridine shows robust redox stability and hyperglycemic activity [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 366-18-7. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-D0020. | |
| [2,2'-Bipyridine]-4,4'-dicarboxylic acid | [2,2'-Bipyridine]-4,4'-dicarboxylic 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. 6813-38-3. Pack Sizes: 1 g; 5 g. Product ID: HY-W002099. | |
| 2,2-Dibutylpropane-1,3-diol | 2,2-Dibutylpropane-1,3-diol is a biological molecule. Uses: Scientific research. Group: Signaling pathways. CAS No. 24765-57-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-44057. | |
| 2,2-Dimethylsuccinic acid | 2,2-Dimethylsuccinic acid belongs to the class of organic compounds known as methyl-branched fatty acids. Uses: Scientific research. Group: Natural products. CAS No. 597-43-3. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-W015641. | |
| 2,2-Dipyridyl disulfide | 2,2-Dipyridyl disulfide is a useful reagent for the determination of sulfhydryl groups. 2,2-Dipyridyl disulfide is a common reagent in peptide chemistry, often used in oxidation - reduction condensations to form peptide bonds or in coupling reactions to form disulfide-linked heterodimers [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2127-3-9. Pack Sizes: 10 mM * 1 mL; 5 g. Product ID: HY-Y1666. | |
| 2-(2-Hydroxyphenyl)benzimidazole | 2-(2-Hydroxyphenyl)benzimidazole is some of the most extensively studied excited state intramolecular proton transfer (ESIPT) molecules exhibiting normal and tautomer emissions. 2-(2-Hydroxyphenyl)benzimidazole has been applied as a fluorescent probe in various systems [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 2963-66-8. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-W140203. | |
| 2,2-Oxybis(ethylamine) | 22-Oxybis(ethylamine) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2752-17-2. Pack Sizes: 100 mg; 500 mg; 1 g. Product ID: HY-140208. | |
| 2-(2-Phenylethyl)chromone | 2-(2-Phenylethyl)chromone (Flidersiachromone) is one of 2-(2-phenylethyl)chromones that can be found in Chinese eaglewood from Aquilaria sinensis [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Flidersiachromone. CAS No. 61828-53-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-N8220. | |
| 22(R)-Hydroxycholesterol | 22(R)-Hydroxycholesterol (Narthesterol) is an endogenous LXR agonist. 22(R)-Hydroxycholesterol (Narthesterol) can be used for tangier disease research [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Narthesterol. CAS No. 17954-98-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-116969. | |
| 2,3,2'',3''-Tetrahydroochnaflavone | 2,3,2'',3''-Tetrahydroochnaflavone is a biflavonoid, which can be isolated from the leaves of Quintinia acutifolia. 2,3,2'',3''-Tetrahydroochnaflavone shows some cytotoxicity against P388 murine lymphocytic leukemia cells, with an IC 50 of 8.2 μg/mL [1]. Uses: Scientific research. Group: Natural products. CAS No. 678138-59-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N1649. | |
| 2,3,4',5-Tetrahydroxystilbene 2-O-β-D-glucoside | 2,3,4',5-Tetrahydroxystilbene 2-O-β-D-glucoside (TSG) is an active product that can be extracted from Polygonum multiflorum Thunb. TSG has anti-inflammatory, antioxidative, anti-atherosclerotic, anti-apoptotic , and free radical scavenging activities, TSG is also indicated to facilitate long-term potentiation and learning and memory in both normal and pathological conditions [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 55327-45-2. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-N0403. | |
| 2,3,4,6-Tetra-O-benzyl-D-galactopyranose | 2,3,4,6-Tetra-O-benzyl-D-galactopyranose is a biochemical reagent that can be used as a biological material or organic compound for life science related research [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 2,3,4,6-Tetra-O-Benzyl-D-galactose. CAS No. 6386-24-9. Pack Sizes: 1 g; 5 g; 10 g. Product ID: HY-W134141. | |
| 2,3,4,6-Tetra-O-benzyl-D-glucopyranose | 2,3,4,6-Tetra-O-benzyl-D-glucopyranose is a biochemical reagent that can be used as a biological material or organic compound for life science related research [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 2,3,4,6-Tetrakis-O-(phenylmethyl)-D-glucopyranose. CAS No. 4132-28-9. Pack Sizes: 100 g. Product ID: HY-W010751. | |
| 2,3,4-Trihydroxybenzoic acid | 2,3,4-Trihydroxybenzoic acid is an internal standard in separation of phenolic acids by HPLC. Uses: Scientific research. Group: Natural products. CAS No. 610-02-6. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-W016993. | |
| 2',3',4'-Trimethoxyacetophenone | 2',3',4'-Trimethoxyacetophenone is an organic compound with a benzene ring and an acetyl group. 2',3',4'-Trimethoxyacetophenone can be used as a raw material for synthesizing dyes, fragrances, and certain pesticides [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 13909-73-4. Pack Sizes: 10 mM * 1 mL; 250 mg. Product ID: HY-78315. | |
| 2,3,5,4'-Tetrahydroxystilbene 2-O-β-D-glucoside | 2,3,5,4'-Tetrahydroxystilbene 2-O-β-D-glucoside isolats from the roots of Polygonaceae species, inhibits the formation of 5-HETE, HHT and thromboxane B2. 2,3,5,4'-Tetrahydroxystilbene 2-O-β-D-glucoside has hypotensive, anti-ageing, anti-inflammatory, hypolipidemic, cardioprotective, and neuroprotective actions [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: 2,3,4',5-Tetrahydroxystilbene 2-O-D-glucoside. CAS No. 82373-94-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0652. | |
| 2,3,5-Trichloropyridine | 2,3,5-Trichloropyridine 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: 2,3,5-Trichloropyridine. CAS No. 16063-70-0. Pack Sizes: 10 mM * 1 mL; 25 g. Product ID: HY-W001198. | |
| 2,3,5-Triiodobenzoic acid | 2,3,5-Triiodobenzoic 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. 88-82-4. Pack Sizes: 10 g; 25 g. Product ID: HY-W010784. | |
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