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-(4-Bromo-2-fluorophenyl)piperidine-2,6-dione | 3-(4-Bromo-2-fluorophenyl)piperidine-2,6-dione is a CRBN-type E3 ubiquitin ligase ligand that can be used to prepare PROTAC. Uses: Scientific research. Category: Signaling pathways. CAS No. 2924092-66-8. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-W888970. |  |
| 3,4-Dicaffeoylquinic acid | 3,4-Dicaffeoylquinic acid (3,4-Di-O-caffeoylquinic acid), naturally isolated from Laggera alata, has antioxidative, DNA protective, neuroprotective and hepatoprotective properties. 3,4-Dicaffeoylquinic acid exerts apoptosis-mediated cytotoxicity and α-glucosidase inhibitory effects. 3,4-Dicaffeoylquinic acid possesses a unique mechanism of anti-influenza viral activity, that is, enhancing viral clearance by increasing TRAIL[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 3,4-Di-O-caffeoylquinic acid; Isochlorogenic acid B. CAS No. 14534-61-3. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0057. | |
| 3,4-Dichloroisocoumarin | 3,4-Dichloroisocoumarin is a potent serine-protease and SrLip inhibitor (Ki for SrLip: 26.6 μM). 3,4-Dichloroisocoumarin is opened by serine proteases and then undergoes acylation with the enzyme, thereby inhibiting protease activity. 3,4-Dichloroisocoumarin can induce DNA fragmentation and Apoptosis. 3,4-Dichloroisocoumarin can be used in the research of multiple fields such as tumors, cardiovascular disease and enzyme catalytic mechanisms[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. CAS No. 51050-59-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-126034. | |
| 3,4-Dihydroxybenzeneacetic acid | 3,4-Dihydroxybenzeneacetic acid is the main neuronal metabolite of dopamine. Uses: Scientific research. Category: Signaling pathways. CAS No. 102-32-9. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-W001080. | |
| 3,4-Dihydroxyphenylglycol | 3,4-Dihydroxyphenylglycol is a phenolic compound and antioxidant. 3,4-Dihydroxyphenylglycol can be extracted from olive oil. 3,4-Dihydroxyphenylglycol downregulates the expression of proinflammatory enzymes (iNOS, COX-2) and prevents the degradation of IκBα. 3,4-Dihydroxyphenylglycol has antioxidant properties. 3,4-Dihydroxyphenylglycol has shown positive effects on frozen-thawed ram sperm. 3,4-Dihydroxyphenylglycol can be used in the study of inflammatory-related diseases (such as ulcerative colitis) and reproductive health (sperm cryopreservation)[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 28822-73-3. Pack Sizes: 5 mg; 10 mg. Product ID: HY-W010066. | |
| 3-(4-Pyridyl)indole | 3-(4-Pyridyl)indole (Rockout) is a Rho-kinase (ROCK) inhibitor, with an IC50 of 25 μM. 3-(4-Pyridyl)indole can inhibit blebbing and cause dissolution of actin stress fibers in a wound healing assay[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Rockout; 3-(4-Pyridinyl)-1H-indole; Rho Kinase Inhibitor III, Rockout. CAS No. 7272-84-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-112362. | |
| 3,?5,?6,?7,?8,?3',?4'-?Heptemthoxyflavone | 3,5,6,7,8,3',4'-Heptemthoxyflavone, a flavonoid from satsuma peel, is an orally available CREB activator with anti-tumor and anti-neuroinflammatory activity. 3,5,6,7,8,3',4'-Heptemthoxyflavone inhibits collagenase activity and increases the content of type I procollagen in human dermal fibroblast neoblast (HDFn) cells. 3,5,6,7,8,3',4'-Heptemthoxyflavone induces brain-derived neurotrophic factor (BDNF) expression through the cAMP/ERK/CREB signaling pathway and reduces phosphodiesterase activity in C6 glioma[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1178-24-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N2038. | |
| 3,5,7,3,4-Pentamethoxyflavone | 3,5,7,3,4-Pentamethoxyflavone is a Ca2+ channel inhibitor. 3,5,7,3,4-Pentamethoxyflavone can protect DNA from oxidative damage. 3,5,7,3,4-Pentamethoxyflavone can induce relaxation of the human corpus cavernosum through calcium mobilization-related mechanisms. 3,5,7,3,4-Pentamethoxyflavone can promote the expression of eNOS and cystathionine gamma lyase CSE proteins in middle-aged male rats and regulate vascular function. 3,5,7,3,4-Pentamethoxyflavone can be used in research related to diabetes and cardiovascular diseases[1][2][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1247-97-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-N7690. | |
| 3,5,7-Trimethoxyflavone | 3,5,7-Trimethoxyflavone, a flavonoid compound, can inhibit the TNF-α-induced high expression and secretion of MMP-1 by cells. 3,5,7-Trimethoxyflavone can be used to ameliorate skin damage[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 26964-29-4. Pack Sizes: 1 mg. Product ID: HY-118157. | |
| 3,5-Dibromo-D-tyrosine | 3,5-Dibromo-D-tyrosine is a tyrosine derivative[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 50299-42-8. Pack Sizes: 10 mM * 1 mL in DMSO; 250 mg; 1 g; 5 g; 10 g; 25 g. Product ID: HY-75853. | |
| 3,5-Dibromotyrosine | 3,5-Dibromotyrosine is a product of protein oxidation by eosinophil peroxidase[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 300-38-9. Pack Sizes: 10 mM * 1 mL in DMSO; 1 g; 5 g; 10 g; 25 g. Product ID: HY-W105101. | |
| 3,5-Dihydroxybenzaldehyde | 3,5-Dihydroxybenzaldehyde is a dihydroxy benzaldehyde[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 26153-38-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 g; 5 g; 10 g. Product ID: HY-W007416. | |
| 3,5-Dihydroxybenzoic acid | 3,5-Dihydroxybenzoic acid a potential biomarker for the consumption of many food products, including beer, nuts, peanut, and pulses. 3,5-Dihydroxybenzoic acid is the agonist for hydroxycarboxylic acid receptor 1 (HCA1, also known as GPR81) that inhibits lipolysis in adipocytes. 3,5-Dihydroxybenzoic acid is the competitive inhibitor for tyrosine phenol-lyase (TPL), exhibits an affinity of Ki=25.7 μM. 3,5-Dihydroxybenzoic acid is orally active[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 99-10-5. Pack Sizes: 10 mM * 1 mL in DMSO; 1 g; 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-W015560. | |
| 3,5-Diiodo-D-tyrosine | 3,5-Diiodo-D-tyrosine is a tyrosine derivative[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 16711-71-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 g; 5 g; 10 g; 25 g. Product ID: HY-W001037. | |
| 3,5-Diiodo-L-tyrosine | 3,5-Diiodo-L-tyrosine is a tyrosine derivative[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 300-39-0. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg. Product ID: HY-113214. | |
| 3,5-Dinitrocatechol | 3,5-Dinitrocatechol (OR-486) is a potent catechol-O-methyltransferase inhibitor, with an IC50 of 12 nM. 3,5-Dinitrocatechol can be used in the preparation of the molybdenum (VI)- 3,5-Dinitrocatechol complex[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: OR-486; 3,5-Dinitropyrocatechol. CAS No. 7659-29-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-100959. | |
| 3,5-Dinitrosalicylic acid | 3,5-Dinitrosalicylic acid the derivative of salicylic acid. 3,5-Dinitrosalicylic acid is used in the α-amylase assay, carbohydrase assay, and for the colorimetric determination of reducing substances[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 609-99-4. Pack Sizes: 10 mM * 1 mL in DMSO; 25 g; 100 g. Product ID: HY-W009694. | |
| 3,5-Di-tert-butylphenol (Standard) | 3,5-Di-tert-butylphenol (Standard) is the analytical standard of 3,5-Di-tert-butylphenol (HY-W041080). This product is intended for research and analytical applications. 3,5-Di-tert-butylphenol is an volatile organic compound with anti-biofilm and antifungal activities. 3,5-Di-tert-butylphenol induces accumulation of reactive oxygen species (ROS) in C. albicans cells. 3,5-Di-tert-butylphenol also has antibacterial activities. Uses: Scientific research. Category: Signaling pathways. CAS No. 1138-52-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W041080R. | |
| 360A iodide | 360A iodide is a selective stabilizer of G-quadruplex, and also inhibits telomerase activity with an IC50 of 300 nM for telomerase in TRAP-G4 assay. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 360 A iodide. CAS No. 737763-37-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15595A. | |
| 3,6,9,12-Tetraoxaeicosan-1-ol | 3,6,9,12-Tetraoxaeicosan-1-ol is a biochemical assay reagent. Uses: Scientific research. Category: Signaling pathways. CAS No. 19327-39-0. Pack Sizes: 10 mM * 1 mL in DMSO; 250 mg; 500 mg; 1 g; 5 g. Product ID: HY-W049715. | |
| 3,6-Diaminoacridine hemisulfate | 3,6-Diaminoacridine hemisulfate is a multifunctional acridine compound. 3,6-Diaminoacridine hemisulfate is an acridine dye and also a DNA inserter. 3,6-Diaminoacridine hemisulfate is a potent broad-spectrum antibacterial agent. Its mechanism is to insert into bacterial DNA, interfering with replication and transcription, leading to bacterial lysis. 3,6-Diaminoacridine hemisulfate is a Kir3.2 potassium channel blocker and can be used to study the neurological phenotype of Down syndrome. 3,6-Diaminoacridine hemisulfate can penetrate the stratum corneum of the skin and accumulate in the cell nucleus. Long-term exposure may induce skin cancer or other malignant tumors[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1811-28-5. Pack Sizes: 10 mM * 1 mL in Water; 100 mg. Product ID: HY-B0883. | |
| 3-Acetyl-beta-boswellic acid | 3-Acetyl-beta-boswellic acid is a boswellic acid isolated from Boswellia serrata gum resin[1]. Uses: Scientific research. Category: Natural products. CAS No. 5968-70-7. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N2075. | |
| 3-Acetylpyridine adenine dinucleotide, 90% | 3-Acetylpyridine adenine dinucleotide, 90% is an analog of nicotinamide adenine dinucleotide (NAD). 33-Acetylpyridine adenine dinucleotide, 90% collaboratively inhibits Lactate Dehydrogenase (LDH) with bisulfite[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 3-APAD, 90%; 3-Acetylpyridine NAD, 90%. CAS No. 86-08-8. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg. Product ID: HY-131485. | |
| 3-(Acetylthio)propionic acid N-succinimidyl ester | 3-(Acetylthio)propionic acid N-succinimidyl ester 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. 84271-78-3. Pack Sizes: 100 mg; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-W013976. | |
| 3α,12β-Dihydroxycholanoic acid | 3α,12β-Dihydroxycholanoic acid is a bile acid that can be isolated from urine specimens of healthy humans[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 570-62-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-43470. | |
| 3α,21-Dihydroxy-5α-pregnan-20-one | 3α,21-Dihydroxy-5α-pregnan-20-one (THDOC), an endogenous neurosteroid, is a positive modulator of GABAA receptors. 3α,21-Dihydroxy-5α-pregnan-20-one potentiates neuronal response to low concentrations of GABA at α4β1δ GABAA receptors in vitro. Uses: Scientific research. Category: Signaling pathways. Alternative Names: THDOC. CAS No. 567-02-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-123489. | |
| 3α-Aminocholestane | 3α-Aminocholestane is a selective SH2 domain-containing inositol-5-phosphatase 1 (SHIP1) inhibitor with an IC50 of ~2.5 μM. Uses: Scientific research. Category: Signaling pathways. CAS No. 2206-20-4. Pack Sizes: 10 mM * 1 mL in Ethanol; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19776. | |
| 3α-Hydroxysteroid Dehydrogenase, Microorganism | 3α-Hydroxysteroid Dehydrogenase, Microorganism (3α-HSD) is an enzyme encoded by the AKR1C4 gene, which can catalyze the conversion of 3-ketosteroids into 3α-hydroxy compounds. 3α-Hydroxysteroid dehydrogenase plays an important role in the inactivation of androgen DHT, and can convert DHT into 3α-androstanediol with weak androgen activity, which can be used in the research of hirsutism[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 3α-HSD. CAS No. 9028-56-2. Pack Sizes: 200 U; 500 U; 1 KU. Product ID: HY-P2901. | |
| 3-Amino-2,6-piperidinedione | 3-Amino-2,6-piperidinedione is a synthetic intermediate that has been used to design antitumor compounds[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2353-44-8. Pack Sizes: 250 mg; 500 mg; 1 g; 5 g; 10 g; 25 g. Product ID: HY-34590. | |
| 3-Aminopropionitrile fumarate (2:1) | 3-Aminopropionitrile fumarate (2:1) is a lathyrogen which inhibits crosslinking of collagen. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Di-β-aminopropionitrile fumarate; β-Aminopropionitrile fumarate; β-Ammoniumpropionitrile hemifumarate. CAS No. 2079-89-2. Pack Sizes: 10 mM * 1 mL in Water; 100 mg; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-107829. | |
| 3-Aminopropyltriethoxysilane | 3-Aminopropyltriethoxysilane (APTES) acts as a strong glue to immobilize biomolecules such as antibodies and enzymes to silicon and silicon derivatives such as silicon nitride (Si3N4 )) on. 3-Aminopropyltriethoxysilane also acts as a spacer, providing biomolecules with more spatial freedom during immobilization for higher specific activity. 3-Aminopropyltriethoxysilane can form a more stable, sensitive, and highly biocompatible bioanalytical platform by immobilizing biomolecules onto some solid materials, electrode materials, nanomaterials, and nanocomposites[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: γ-Aminopropyltriethoxysilane; APTES. CAS No. 919-30-2. Pack Sizes: 10 mM * 1 mL in Water; 10 g; 50 g; 100 g. Product ID: HY-D0175. | |
| 3'-Azido-3'-deoxyadenosine | 3'-Azido-3'-deoxyadenosine is a purine nucleoside analog. 3'-Azido-3'-deoxyadenosine acts as a click chemistry reagent bearing an Azide group, which undergoes copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing an Alkyne group. 3'-Azido-3'-deoxyadenosine also undergoes strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing DBCO or BCN groups[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 58699-62-0. Pack Sizes: 5 mg. Product ID: HY-131802. | |
| 3-Azido-3-deoxyuridine | 3-Azido-3-deoxyuridine is a purine nucleoside analogue. 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]. 3-Azido-3-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. CAS No. 70580-88-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-152720. | |
| 3-Azido-7-hydroxycoumarin | 3-Azido-7-hydroxycoumarin is a click chemistry reagent containing an azido group. Under Cu (II) catalysis, it undergoes azide-alkyne cycloaddition (CuAAC) click reaction with 3-butyn-1-ol and emits a fluorescent signal[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 817638-68-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W540978. | |
| 3-Azido-D-alanine | 3-Azido-D-alanine is an azido-modified D-alanine (HY-41700). 3-Azido-D-alanine can be used in the research of click chemistry labeling[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. 105928-88-9. Pack Sizes: 5 mg; 10 mg. Product ID: HY-151642. | |
| 3-Azido-D-alanine hydrochloride | 3-Azido-D-alanine hydrochloride is an azido-modified D-alanine (HY-41700) hydrochloride. 3-Azido-D-alanine hydrochloride can be used in the research of click chemistry labeling[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. 1379690-01-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-151642A. | |
| 3-Azido-L-alanine hydrochloride | 3-Azido-L-alanine hydrochloride is an aliphatic functionalized amino acid with side chain lengths of up to four carbons[1]. 3-Azido-L-alanine (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. CAS No. 1620171-64-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-W336328. | |
| 3-Azidopropanol | 3-Azidopropanol is an azide-containing alcohol and a click reaction substrate. 3-Azidopropanol undergoes Cu-catalyzed addition reaction with propargyl alcohol[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 72320-38-8. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-151851. | |
| 3-Azidopropylamine | 3-Azidopropylamine is a click chemistry reagent containing an azide group. 3-Azidopropylamine can react with the starch sugar of potato starch for complexation and transfection of plasmid DNA[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. 88192-19-2. Pack Sizes: 100 mg; 250 mg; 1 g; 5 g; 10 g; 25 g. Product ID: HY-151862. | |
| 3BDO | 3BDO is a IFITM3 modulator and mTOR activator with antiviral and autophagy-inhibiting effects. 3BDO exhibits inhibitory activity against porcine coronaviruses. 3BDO increases the protein abundance of IFITM3, inhibits virus-cell membrane fusion, and blocks viral entry. 3BDO inhibits the entry of transmissible gastroenteritis virus, porcine epidemic diarrhea virus, and porcine respiratory coronavirus into host cells. 3BDO can be used for research on porcine coronavirus infection[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 890405-51-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-U00434. | |
| 3-Benzyl-8,9-dimethoxy-5-[(2-methylbenzyl)thio]imidazo[1,2-c]quinazolin-2(3H)-one | 3-Benzyl-8,9-dimethoxy-5-[(2-methylbenzyl)thio]imidazo[1,2-c]quinazolin-2(3H)-one is a biological molecule. Uses: Scientific research. Category: Signaling pathways. CAS No. 477768-54-0. Pack Sizes: 5 mg. Product ID: HY-Q51221. | |
| 3β,5α,6β-Trihydroxycholestane | 3β,5α,6β-Trihydroxycholestane is a steroid that occurs naturally in the body and is also found in certain foods. It belongs to a class of compounds known as cholestanes, which are closely related to the better known cholesterol. This particular compound is formed from cholesterol through a series of enzymatic reactions in the liver and other organs. It has been studied for its potential health benefits, including its ability to reduce inflammation and oxidative stress in the body. Some research suggests that it may also play a role in regulating blood sugar levels and improving insulin sensitivity. Despite these potential benefits, 3β,5α,6β-Trihydroxycholestane is not widely used as a supplement or medicine due to its relatively low content, focus on natural resources and limited research. However, researchers continue to investigate its potential uses and effects on human health. Uses: Scientific research. Category: Signaling pathways. CAS No. 1253-84-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-W010934. | |
| 3β-Cholic acid | 3β-Cholic acid is a derivative of cholic acid (HY-N0324), and can be found in human feces[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3338-16-7. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg. Product ID: HY-W585922. | |
| 3b-Hydroxy-5-cholenoic acid | 3β-Hydroxy-5-cholenoic acid is a steroidal monohydroxy bile acid and serves as a substrate for sulfation reactions. It is applicable to the research of extrahepatic biliary atresia and recurrent intrahepatic cholestasis of pregnancy[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 5255-17-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-113315. | |
| 3BP-3940 | 3BP-3940 is a highly potent and selective peptide inhibitor of FAP that targets cancer-associated fibroblasts (CAFs) in the tumor microenvironment. 3BP-3940 can be labeled with radionuclides (such as Ga-68) for precise tumor imaging or Lu-177 for the development of targeted anticancer technologies. 3BP-3940 accumulates in tumor lesions and can be used to diagnose and inhibit various solid cancers and CAFs-related diseases[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2803421-14-7. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-P10131. | |
| 3-Bromopyruvic acid | 3-Bromopyruvate (Bromopyruvic acid) is an analogue of pyruvate and a potent hexokinase (HK)-II inhibitor with high tumor selectivity. 3-Bromopyruvate inhibits cell growth and induces apoptosis through interfering with glycolysis. 3-Bromopyruvate induces autophagy by stimulating ROS formation in breast cancer cells. Antimicrobial activities[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Bromopyruvic acid; 3-BrPA; Hexokinase II Inhibitor II, 3-BP. CAS No. 1113-59-3. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g; 5 g; 10 g; 25 g. Product ID: HY-19992. | |
| 3-(But-3-yn-1-yl)-3-(2-iodoethyl)-3H-diazirine | 3-(But-3-yn-1-yl)-3-(2-iodoethyl)-3H-diazirine is a drug intermediate for synthesis of various active compounds. Uses: Scientific research. Category: Signaling pathways. CAS No. 1450754-38-7. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg; 250 mg; 500 mg; 1 g; 5 g. Product ID: HY-W092039. | |
| 3-Chloro-5-hydroxybenzoic acid | 3-Chloro-5-hydroxybenzoic acid is a potent, orally active and selective lactate receptor GPR81 agonist, with an EC50 of 16 μM for human GPR81. 3-Chloro-5-hydroxybenzoic acid exhibits favorable in vivo effects on lipolysis in a mouse model of obesity[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 53984-36-4. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg. Product ID: HY-W016868. | |
| 3-Chloro-L-tyrosine | 3-Chloro-L-tyrosine is a specific biomarker in myeloperoxidase-catalyzed oxidation. 3-Chloro-L-tyrosine can be used as a molecular marker for oxidative stress and inflammation to determine whether myeloperoxidase-mediated tyrosine chlorination occurs. 3-Chloro-L-tyrosine is therefore used in the diagnosis of chlorine poisoning in forensic toxicology and in the auxiliary diagnosis of inflammation such as colorectal cancer[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 3-Chlorotyrosine. CAS No. 7423-93-0. Pack Sizes: 10 mM * 1 mL in Water; 250 mg; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-W041171. | |
| 3-Deazaadenosine | 3-Deazaadenosine is an inhibitor of S-adenosylhomocysteine hydrolase, with a Ki of 3.9 μM; 3-Deazaadenosine has anti-inflammatory, anti-proliferative and anti-HIV activity. Uses: Scientific research. Category: Signaling pathways. CAS No. 6736-58-9. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-W013332. | |
| 3-Deazaadenosine hydrochloride | 3-Deazaadenosine (hydrochloride) is an inhibitor of S-adenosylhomocysteine hydrolase, with a Ki of 3.9 μM; 3-Deazaadenosine has anti-inflammatory, anti-proliferative and anti-HIV activity. Uses: Scientific research. Category: Signaling pathways. CAS No. 86583-19-9. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-W013332A. | |
| 3-Deazaneplanocin A | 3-Deazaneplanocin A (DZNep) is a potent histone methyltransferase EZH2 inhibitor[1][2]. 3-Deazaneplanocin A is a potent S-adenosylhomocysteine hydrolase (AHCY) inhibitor. 3-Deazaneplanocin A shows anti-orthopoxvirus activity[6][7]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DZNep; 3-Deazaneplanocin. CAS No. 102052-95-9. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10442. | |
| 3-Deazaneplanocin A hydrochloride | 3-Deazaneplanocin A hydrochloride (DZNep hydrochloride) is a potent histone methyltransferase EZH2 inhibitor[1][2]. 3-Deazaneplanocin A hydrochlorideis a potent S-adenosylhomocysteine hydrolase (AHCY) inhibitor[6]. 3-Deazaneplanocin A hydrochloride also has anti-orthopoxvirus and anti-variola activities[7]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DZNep hydrochloride; NSC 617989 hydrochloride; 3-Deazaneplanocin hydrochloride. CAS No. 120964-45-6. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12186. | |
| 3-Dehydrotrametenolic acid | 3-Dehydrotrametenolic acid, isolated from the sclerotium of Poria cocos, is a lactate dehydrogenase (LDH) inhibitor. 3-Dehydrotrametenolic acid promotes adipocyte differentiation in vitro and acts as an insulin sensitizer in vivo. 3-Dehydrotrametenolic acid induces apoptosis and has anticancer activity[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 29220-16-4. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N2177. | |
| 3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid | 3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid (KDN) is a type of sialic acid. 3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid can be hydrolyzed by sialidase from the loach (Misgurnus fossilis)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: KDN. CAS No. 153666-19-4. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-145533. | |
| 3-Deoxyglucosone | 3-Deoxyglucosone (3-Deoxy-D-glucosone) is a reactive intermediate of the Maillard reaction and the polyol pathway. 3-Deoxyglucosone rapidly reacts with protein amino groups to form advanced glycation end products (AGEs), such as imidazolone, it is the most specific AGE for 3-DG. 3-Deoxyglucosone synergizes with low glucose to potentiate GLP-1 secretion and is considered as a biomarker for diabetes[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 3-Deoxy-D-glucosone. CAS No. 4084-27-9. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N7426. | |
| 3-Deoxythymidine | 3-Deoxythymidine (2,3-Dideoxythymidine), a nucleoside analog, inhibits eukaryotic cellular and viral DNA polymerases, and inhibits retrovirus infection in some cells[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 2,3-Dideoxythymidine; ddThd. CAS No. 3416-5-5. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-W012311. | |
| 3-Epiursolic Acid | 3-Epiursolic Acid is a triterpenoid that can be isolated from Eriobotrya japonica, acts as a competitive inhibitor of cathepsin L (IC50, 6.5 μM; Ki, 19.5 μM), with no obvious effect on cathepsin B[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 989-30-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-N4289. | |
| 3-epi-Vitamin D3 | 3-epi-Vitamin D3 (Epicholecalciferol) (Compound 4), a Vitamin D3 analogue, is a Hedgehog pathway inhibitor with an IC50 of 39.2 μM measured in U87MG cells[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Epicholecalciferol. CAS No. 57651-82-8. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15398C. | |
| 3FAx-Neu5Ac | 3FAx-Neu5Ac (Compound 8), a Sialic acid peracetylated analog, is a sialyltransferase inhibitor. 3FAx-Neu5Ac substantially reduces expression of the sialylated ligand sialyl Lewis X[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 117405-58-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-110288. | |
| 3-Ferrocenylpropionic anhydride | 3-Ferrocenylpropionic anhydride is an important organic compound with good biological activity. 3-Ferrocenylpropionic anhydride is widely used in compound synthesis and can be used as a synthetic intermediate to participate in the production of a variety of biologically active compounds. 3-Ferrocenylpropionic anhydride exhibits potential anti-tumor properties by regulating specific enzyme activities. Uses: Scientific research. Category: Signaling pathways. CAS No. 132098-76-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-W698250. | |
| 3-Fluoro-DL-tyrosine | 3-Fluoro-DL-tyrosine is a tyrosine derivative[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 403-90-7. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-W009794. | |
| 3-Formyl-4-hydroxybenzoic acid | 3-Formyl-4-hydroxybenzoic acid (4-Hydroxy-5-formylbenzoic acid) is a metal-organic framework (MOF). Uses: Scientific research. Category: Signaling pathways. Alternative Names: 4-Hydroxy-5-formylbenzoic acid. CAS No. 584-87-2. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 250 mg; 500 mg; 1 g; 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-W010099. | |
| 3-Fucosyllactose | 3-Fucosyllactose (3-Fucosyl-D-lactose) is one of the major fucosylated oligosaccharides found in human breast milk. 3-Fucosyllactose shows prebiotic, immunomodulator, neonatal brain development, and antimicrobial function[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 3-Fucosyl-D-lactose. CAS No. 41312-47-4. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg. Product ID: HY-N10528. | |
| 3-Glycidyloxypropyltrimethoxysilane | 3-Glycidyloxypropyltrimethoxysilane (GPTMS) is a silicon source for the preparation of inorganic-organic hybrid polymers. 3-Glycidyloxypropyltrimethoxysilane can be used to prepare hard coatings of organic polymers, such as contact lens materials in the optical industry, as well as related materials in the fields of electronics, thin films, sensors, nanoimprinting, waveguides, and biology[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: GPTMS. CAS No. 2530-83-8. Pack Sizes: 10 mM * 1 mL in DMSO; 25 g; 50 g; 100 g; 500 g. Product ID: HY-W089777. | |
| 3-Hydroxyacetophenone | 3-Hydroxyacetophenone (m-Hydroxyacetophenone) is a hydroxy-substituted alkyl phenyl ketone and also a plant defensin in carnations. 3-Hydroxyacetophenone has antifusarium activity. In addition, 3-Hydroxyacetophenone can be used to synthesize Rivastigmine (HY-17368)[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: m-Hydroxyacetophenone. CAS No. 121-71-1. Pack Sizes: 10 mM * 1 mL in DMSO; 25 g; 50 g; 100 g; 500 g; 1 k g. Product ID: HY-Y0603. | |
| 3-Hydroxyanthranilic acid | 3-Hydroxyanthranilic acid is a tryptophan metabolite in the kynurenine pathway.3-hydroxyanthranilic acid has anti-inflammatory, neuroprotective, and lipid-lowering effects. 3-hydroxyanthranilic acid can be used for researches of cardiovascular diseases, tumors, and metabolic diseases[1][2][3][4][5][6][7][8]. Uses: Scientific research. Category: Signaling pathways. CAS No. 548-93-6. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg. Product ID: HY-W001171. | |
| 3-Hydroxyanthranilic acid-d3 | 3-Hydroxyanthranilic acid-d3 is deuterium-labeled 3-Hydroxyanthranilic acid (HY-W001171)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1794970-56-1. Pack Sizes: 1 mg. Product ID: HY-W001171S. | |
| 3-Hydroxybenzeneethanol | 3-Hydroxybenzeneethanol is a phenethyl alcohol antioxidant. 3-Hydroxybenzeneethanol can inhibit ROS production induced by cumene hydroperoxide. 3-Hydroxybenzeneethanol can be used for the research of inflammation[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 13398-94-2. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-W113433. | |
| 3-Hydroxybutyrate dehydrogenase | 3-Hydroxybutyrate dehydrogenase (3-HBDH), a mitochondrial enzyme, is a key enzyme in the ketone body metabolism pathway. 3-Hydroxybutyrate dehydrogenase is the last enzyme for ketone synthesis in the liver and the first enzyme for ketone breakdown in extracellular tissues. The absence of 3-Hydroxybutyrate dehydrogenase leads to the inhibition of fatty acid oxidation in the liver during fasting in mice, resulting in lipid accumulation and the development of fatty liver[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 3-HBDH. CAS No. 9028-38-0. Pack Sizes: 100 U; 500 U; 1 KU. Product ID: HY-P2994. | |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.