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 | |
|---|---|---|
| N-1-Naphthylphthalamic acid | N-1-Naphthylphthalamic acid (Alanap 1) is a modulator of polar auxin transport that competes with auxin (indole-3-acetic acid, IAA) for membrane binding sites. N-1-Naphthylphthalamic acid also disrupts maize leaf initiation, KNOX protein regulation, and leaf margin formation[1][1][2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Alanap 1. CAS No. 132-66-1. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-116425. |  |
| N-(2-Aminoethyl)maleimide hydrochloride | N-(2-Aminoethyl)maleimide (2-Maleimidoethylamine) hydrochloride is a cross-linker. N-(2-Aminoethyl)maleimide hydrochloride can be used to prepare MMP-2 sensitive nanosystem, and for cancer research [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 2-Maleimidoethylamine hydrochloride. CAS No. 134272-64-3. Pack Sizes: 1 g; 5 g. Product ID: HY-W068119A. | |
| N-(2-Hydroxyethyl)iminodiacetic Acid | N-(2-Hydroxyethyl)iminodiacetic Acid is a Glycine (HY-Y0966) derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 93-62-9. Pack Sizes: 25 g; 100 g; 500 g. Product ID: HY-W127783. | |
| N-(2-Hydroxypropyl)methacrylamide | N-(2-Hydroxypropyl)methacrylamide is used to synthesize copolymers for the targeted delivery of antileishmanial agents in Visceral leishmaniasis (VL) [1] [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 21442-01-3. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-W077028. | |
| N2-Isobutyryl-2'-O-methylguanosine | N2-Isobutyryl-2'-O-methylguanosine (N2-IBU-2'-OME-RG) is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis , etc [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 63264-29-9. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-21286. | |
| N2-Methylguanosine | N2-Methylguanosine is a commonly modified nucleoside in rRNA and tRNA, with specific distributions in both E. coli rRNA and eukaryotic tRNA. N2-Methylguanosine can be found in urine. N2-Methylguanosine affects the structure and stability of RNA[1][2][3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2140-77-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111647. | |
| N-[3-(2-Furyl)acryloyl]-Phe-Gly-Gly | N-[3-(2-Furyl)acryloyl]-Phe-Gly-Gly (FAPGG) is a specific substrate of angiotensin converting enzyme (ACE) with a Ki of 2.546×10-4 M. It is used as a chromogenic probe for quantitative detection of ACE activity. N-[3-(2-Furyl)acryloyl]-Phe-Gly-Gly can be hydrolyzed by ACE to generate N-[3-(2-furyl)acryloyl]-Phe (FAP) and Gly-Gly, and the ACE inhibitory effect is monitored by photometry. FAPGG competitively binds to the active center of ACE and is a key tool for screening ACE inhibitors such as Captopril (HY-B0368) and Dioscorin. Its reversible mechanism of action supports hypertension research and drug development targeting the renin-angiotensin system[1]. Uses: Scientific research. Group: Peptides. Alternative Names: FAPGG. CAS No. 64967-39-1. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-W010991. | |
| N3-Cho bromide | N3-Cho (Azido-choline) bromide is a click chemistry reagent containing an azide group that can be used in the synthesis of cell membrane structures[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Azido-choline bromide. CAS No. 2059973-54-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-W588725A. | |
| N3-Gly-Gly-OH | N3-Gly-Gly-OH is a click chemistry reagent. 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. Group: Signaling pathways. CAS No. 855750-87-7. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-151859. | |
| N-3-Hydroxybutyryl-L-homoserine lactone | N-3-Hydroxybutyryl-L-homoserine lactone (3-OH-C4-HSL) is an acyl-homoserine lactone, that can be isolated from Vibrionaceae. N-3-Hydroxybutyryl-L-homoserine lactone is a signaling molecule that is involved in bacterial quorum sensing (QS). N-3-Hydroxybutyryl-L-homoserine lactone senses the density of bacterial population, regulates the cellular process, such as bioluminescence, biofilm formation, and exo-enzyme production [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 3-OH-C4-HSL; N-3-Hydroxybutanoyl-L-homoserine lactone; N-3-Hydroxybutyryl-L-HSL. CAS No. 1325550-06-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-158730. | |
| N-(3-Oxodecanoyl)-L-homoserine lactone | N-(3-Oxodecanoyl)-L-homoserine lactone (3-Oxo-C10-HSL) is a bacterial quorum sensing signal autoinducer molecule [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 3-Oxo-C10-HSL. CAS No. 147795-40-2. Pack Sizes: 5 mg; 10 mg. Product ID: HY-134560. | |
| N-3-oxo-dodecanoyl-L-homoserine lactone | N-3-oxo-dodecanoyl-L-Homoserine lactone (3-oxo-C12-HSL) is a bacterial quorum-sensing signaling molecule produced by P. aeruginosa and strains of the B. cepacia complex [1] [2].Quorum sensing is a regulatory system used by bacteria for controlling gene expression in response to increasing cell density.N-3-oxo-dodecanoyl-L-Homoserine lactone induces the production of IL-8 in 16HBE human bronchial epithelial cells [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: OdDHL. CAS No. 168982-69-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-114544A. | |
| N-(3-Oxohexanoyl)-L-homoserine lactone | N-(3-Oxohexanoyl)-L-homoserine lactone (OHHL; N-(3-Oxohexanoyl)homoserine lactone) is a specific agonist of LuxR-type transcription factor CarR with a Kd of 1.8 ?M. N-(3-Oxohexanoyl)-L-homoserine lactone activates CarR by inducing protein multimerization, promoting its binding to target DNA sequences in the carR-carA intergenic region, thereby upregulating the transcription of carbapenem biosynthesis genes. N-(3-Oxohexanoyl)-L-homoserine lactone acts as a quorum sensing signal molecule, enabling bacteria to coordinate the production of carbapenem antibiotics in a cell density-dependent manner. N-(3-Oxohexanoyl)-L-homoserine lactone is used to study bacterial quorum sensing mechanisms, especially the secondary metabolism and virulence factor regulatory pathways of Erwinia carotovora and Yersinia enterocolitica[1][2][3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: OHHL; N-(3-Oxohexanoyl)homoserine lactone. CAS No. 143537-62-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W008806. | |
| N-3-Oxo-octanoyl-L-homoserine lactone | N-3-Oxo-octanoyl-L-homoserine lactone, a quorum-sensing signal, is an Agrobacterium autoinducer [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 147795-39-9. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-108700. | |
| N3-PEG3-vc-PAB-MMAE | N3-PEG3-vc-PAB-MMAE is a synthesized agent-linker conjugate for ADC that incorporates the MMAE (a tubulin inhibitor ) and 3-unit PEG linker. N3-PEG3-vc-PAB-MMAE shows potent antitumor activity. N3-PEG3-vc-PAB-MMAE 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. Group: Signaling pathways. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100874. | |
| N3-PEG4-C2-NHS ester | N3-PEG4-C2-NHS ester is a nonclaevable 4-unit PEG linker used in the synthesis of antibody-drug conjugates (ADCs). N3-PEG4-C2-NHS ester 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. Group: Signaling pathways. CAS No. 944251-24-5. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-130109. | |
| N-(3-Phenylpropionyl)glycine | N-(3-Phenylpropionyl)glycine is a Glycine (HY-Y0966) derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 56613-60-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-N7403. | |
| N-(3-Phenylpropionyl)glycine-d2 | N-(3-Phenylpropionyl)glycine-d 2 is the deuterium labeled N-(3-Phenylpropionyl)glycine[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 1219795-43-3. Pack Sizes: 1 mg. Product ID: HY-N7403S. | |
| N3PT | N3PT (N3-pyridyl thiamine) is a potent and selective transketolase inhibitor. N3PT is pyrophosphorylated and then binds to transketolase with an Kd value of 22 nM (Apo-TK, transketolase lacking bound thiamine)[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: N3-pyridyl thiamine. CAS No. 13860-66-7. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-16339. | |
| N4-Acetylcytidine | N4-Acetylcytidine is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 3768-18-1. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W019670. | |
| N4-Acetylcytosine | N4-Acetylcytosine (4-N-Acetylcytosine) is a synthetic sugar compound. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 4-N-Acetylcytosine. CAS No. 14631-20-0. Pack Sizes: 5 g; 10 g. Product ID: HY-W010223. | |
| N-(4-Aminobenzoyl)-beta-alanine | N-(4-Aminobenzoyl)-beta-alanine is an alanine derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 7377-8-4. Pack Sizes: 10 g; 25 g; 100 g. Product ID: HY-W014505. | |
| N4-Benzoylcytosine | N4-Benzoylcytosine 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. CAS No. 26661-13-2. Pack Sizes: 100 g. Product ID: HY-I0627. | |
| N4-Methylcytidine | N4-Methylcytidine (Nsc518744) is a cytidine nucleoside analog. Cytidine analogs have a mechanism of inhibiting DNA methyltransferases (such as Zebularine, HY-13420), and have potential anti-metabolic and anti-tumor activities [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 10578-79-7. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-W130466. | |
| N6-Cyclohexyladenosine | N6-Cyclohexyladenosine is a selective adenosine A1 receptor agonist (EC50 = 8.2 nM). Uses: Scientific research. Group: Signaling pathways. Alternative Names: CHA. CAS No. 36396-99-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-18939. | |
| N6-Cyclopentyladenosine | N6-Cyclopentyladenosine (CPA) is a selective Adenosine A 1 receptor agonist, with K i values of 2.3 nM, 790 nM and 43 nM for human A 1 , A 2A and A 3 receptors, respectively. N6-cyclopentyladenosine increases Apoptosis. N6-Cyclopentyladenosine has antitumor activity against leukemia. N6-cyclopentyladenosine improves 5-fluorouracil (HY-90006)-induced hematopoietic damage, regulates sleep, and delays Aminophylline-induced clonic epileptic seizures [1] [2] [3] [4] [5] [6] [7] [8] [9]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CPA; UK-80882. CAS No. 41552-82-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103181. | |
| N6-Ethyladenosine | N6-Ethyladenosine is an adenosine derivative, acts as a Adenosine receptor agonist, with K i s of 4.9 and 4.7 nM for hA 1 AR and hA 3 AR, respectively [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 14357-08-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-111809. | |
| N6F11 | N6F11 is a selective ferroptosis inducer, and can selectively induce ferroptosis by targeting TRIM25-mediated GPX4 degradation in cancer cells while sparing immune cells. N6F11 initiates HMGB1-dependent antitumor immunity mediated by CD8+ T cells[1][2][3][4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 851398-76-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-162065. | |
| N6-Isopentenyladenosine | N6-Isopentenyladenosine (Riboprine), an RNA modification found in cytokinins, which regulate plant growth/differentiation, and a subset of tRNAs, where it improves the efficiency and accuracy of translation. N6-Isopentenyladenosine, an end product of the mevalonate pathway, is an autophagy inhibitor with an interesting anti-melanoma activity [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Riboprine. CAS No. 7724-76-7. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg. Product ID: HY-W011209. | |
| N-6-Methyl-2-deoxyadenosine | N-6-Methyl-2-deoxyadenosine is an adenine 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]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2002-35-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-W011725. | |
| N6-Methyladenine | N6-Methyladenine is a modified purine that is widely present in prokaryotes. In prokaryotes, N6-Methyladenine plays an important role in distinguishing host DNA from exogenous DNA and controls many biological functions, such as DNA replication, transcription, mismatch repair, and chromosome replication [1]. Uses: Scientific research. Group: Natural products. CAS No. 443-72-1. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 250 mg; 500 mg; 1 g; 5 g; 10 g; 25 g. Product ID: HY-116887. | |
| N6-Methyladenosine | N6-Methyladenosine is the most prevalent internal (non-cap) modification present in the messenger RNA (mRNA) of all higher eukaryotes. N6-Methyladenosine can modifies viral RNAs and has antiviral activities. Uses: Scientific research. Group: Natural products. Alternative Names: 6-Methyladenosine; N-Methyladenosine. CAS No. 1867-73-8. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-N0086. | |
| N6-Methyladenosine 5'-monophosphate disodium salt | N6-Methyladenosine 5'-monophosphate disodium salt is an activator of glycogen phosphorylase b, with a Ka value of 22 μM[1]. N6-Methyladenosine 5'-monophosphate disodium salt is a non-competitive rat adenylate kinase II inhibitor[2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 81921-35-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-111926. | |
| N8-Acetylspermidine dihydrochloride | N8-Acetylspermidine dihydrochloride is a polyamine. Uses: Scientific research. Group: Natural products. CAS No. 34450-15-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-113253A. | |
| N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-methoxy-L-phenylalanine | N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-methoxy-L-phenylalanine is a phenylalanine derivative[1]. Uses: Scientific research. Group: Peptides. CAS No. 206060-40-4. Pack Sizes: 1 g; 5 g; 10 g; 25 g. Product ID: HY-W022228. | |
| NAADP | NAADP, a nucleotide, is a Ca 2+ -mobilizing second messenger. NAADP is essential for initiation of Ca 2+ signaling [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 5502-96-5. Pack Sizes: 1 mg. Product ID: HY-103317. | |
| NAAD sodium | NAAD sodium (Deamido nad sodium), a functional NAD + precursor, is the substrate of glutamine-dependent NAD + synthetase. NAAD sodium is used to study the structure of nicotinate mononucleotide adenylyltransferases [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Deamido nad sodium. CAS No. 104809-30-5. Pack Sizes: 5 mg; 10 mg. Product ID: HY-117029. | |
| NAB2 | NAB2 is a neuroprotectant that targets the small GTPase Rab1a. NAB2 selectively binds to the GDP-bound form of Rab1a and protects multiple cell types from α-synuclein toxicity by increasing Rab1a expression. Rab1a regulates ER-to-Golgi trafficking and mediates endosomal trafficking events of the E3 ubiquitin ligase Rsp5/Nedd4. NAB2 stimulates ubiquitination of related proteins in a Nedd4-dependent manner and rescues α-synuclein-associated trafficking defects associated with early-onset Parkinson's disease [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1504588-00-4. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-110174. | |
| Nab-Paclitaxel | Nab-Paclitaxel (Nanoparticle albumin-bound Paclitaxel) is an albumin-bound nanoparticle formulation of Paclitaxel (HY-B0015). Nab-Paclitaxel is composed of albumin and the active pharmaceutical ingredient Paclitaxel, in which human albumin is used as an excipient to disperse and stabilize particles and carry the main drug. Nab-Paclitaxel is a solvent-free taxane with higher response rates and improved tolerability. Nab-Paclitaxel displays less toxicity and greater antitumor activity. Nab-Paclitaxel is more readily available for tumor cell uptake in three rhabdomyosarcoma, seven neuroblastoma cell lines, and one ostersarcoma cell line Nab-Paclitaxel can be studied in cancer research for example breast cancer and solid tumors. (The product specifications below only indicate the effective content of Paditaxel, the actual albumin quality depends on the batch; the ratio of each ingredient in this product is Paditaxel: albumin -1:7~1:11)[1][2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: Nanoparticle albumin-bound Paclitaxel; Nanoparticle albumin-bound ABI-007. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P99974. | |
| Nabumetone | Nabumetone is an orally active non-acidic anti-inflammatory agent, acts as a potent and selective COX-2 inhibitor, and is the proagent of the active metabolite 6MNA. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BRL14777. CAS No. 42924-53-8. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-B0559. | |
| N-Acetyl-2-deoxycytidine | N-Acetyl-2-deoxycytidine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis , etc [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: N4-Acetyl-2'-deoxycytidine. CAS No. 32909-05-0. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W130204. | |
| N-Acetyl-5-hydroxytryptamine | N-Acetyl-5-hydroxytryptamine is a Melatonin precursor, and that it can potently activate TrkB receptor. Uses: Scientific research. Group: Natural products. Alternative Names: N-Acetylserotonin; Normelatonin; O-Demethylmelatonin. CAS No. 1210-83-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-107854. | |
| N-Acetyl-α-D-glucosamine | N-Acetyl-α-D-glucosamine is a biochemical assay reagent. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 10036-64-3. Pack Sizes: 500 mg; 1 g. Product ID: HY-W271517. | |
| N-Acetylcarnosine | N-Acetylcarnosine, a natural histidine-containing dipeptide, is a source of pharmacological principal L-carnosine. N-Acetylcarnosine is a potent ophthalmic agent in human cataracts [1]. Uses: Scientific research. Group: Peptides. Alternative Names: N-Acetyl-L-carnosine. CAS No. 56353-15-2. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-133026. | |
| N-Acetylcysteine amide | N-Acetylcysteine amide is a cell membranes and blood brain barrier permeant thiol antioxidant and neuroprotective agent, reduces ROS production. Uses: Scientific research. Group: Signaling pathways. CAS No. 38520-57-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-110256. | |
| N-Acetyl dapsone-d4 | N-acetyl Dapsone-d 4 is the deuterium labeled N-acetyl Dapsone, which is a metabolite of Dapsone. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: MADDS-d4; Monoacetyldapsone-d4. CAS No. 2070015-08-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-G0016S. | |
| N-Acetyl-D-cysteine | N-Acetyl-D-cysteine has antioxidant activities and scavenges ROS through the reaction with its thiol group, but cannot enter the glutathione metabolic pathway[1]. Uses: Scientific research. Group: Natural products. CAS No. 26117-28-2. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-136386. | |
| N-Acetyldesloratadine | N-Acetyldesloratadine (SCH-37370) is a potent, orally active dual antagonist of platelet-activating factor (PAF) and histamine. N-Acetyldesloratadine inhibits PAF-induced aggregation of human platelets, with an IC 50 of 0.6 μM [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SCH-37370. CAS No. 117796-52-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-116120. | |
| N-Acetyl-D-glucosamine | N-Acetyl-D-Glucosamine (N-Acetyl-2-amino-2-deoxy-D-glucose), the D isomer of N-acetylglucosamine, is an orally active monosaccharide derivative of glucose with anti-tumor and anti-inflammation properties. N-Acetyl-D-Glucosamine is also a bacterial metabolite, which is found in Escherichia coli. N-Acetyl-D-Glucosamine can induce yeast-mycelial conversion in Candida albicans. N-Acetyl-D-Glucosamine also enhances healing of cartilaginous injuries in rabbits [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: N-Acetyl-2-amino-2-deoxy-D-glucose. CAS No. 7512-17-6. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-A0132. | |
| N-Acetyl-D-glucosamine-13C | N-Acetyl-D-glucosamine- 13 C is the 13 C labeled N-Acetyl-D-glucosamine. N-Acetyl-D-Glucosamine (N-Acetyl-2-amino-2-deoxy-D-glucose) is a monosaccharide derivative of gluc[1][2]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: N-Acetyl-2-amino-2-deoxy-D-glucose- 13 C. CAS No. 253679-94-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-A0132S1. | |
| N-Acetyl-DL-aspartic acid | N-Acetyl-DL-aspartic acid (Ac-DL-Asp-OH) is an aspartic acid derivative [1]. Uses: Scientific research. Group: Peptides. Alternative Names: Ac-DL-Asp-OH. CAS No. 2545-40-6. Pack Sizes: 50 mg; 100 mg. Product ID: HY-W016749. | |
| N-Acetyl-DL-methionine | N-Acetyl-DL-methionine is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 1115-47-5. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-W019704. | |
| N-Acetyl-DL-penicillamine | 2-Acetamido-3-methyl-3-sulfanylbutanoic 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. 59-53-0. Pack Sizes: 500 mg. Product ID: HY-W060216. | |
| N-Acetyl-D-mannosamine | N-Acetyl-D-mannosamine (ManNAc) is an oral active sialic acid precursor that can prevent hypertension by increasing sialylation of IgG , making it a promising candidate for cardiovascular disease research. Additionally, N-Acetyl-D-mannosamine can activate hypocretin ( HCRT ) gene expression in orexin neurons and improve neurodegeneration caused by aging, offering potential avenues for research in neurological disorders [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Natural products. Alternative Names: N-Acetylmannosamine; ManNAc. CAS No. 3615-17-6. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-128850. | |
| N-Acetylglycine | N-Acetylglycine (Aceturic acid) is a minor constituent of numerous foods with no genotoxicity or acute toxicity. N-acetylglycine is used in biological research of peptidomimetics. Uses: Scientific research. Group: Natural products. Alternative Names: Aceturic acid; Acetamidoacetic acid. CAS No. 543-24-8. Pack Sizes: 10 mM * 1 mL; 500 mg; 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-Y0069. | |
| N-Acetylhistamine | N-Acetylhistamine is a histamine metabolite. N-acetylhistamine can be used as a potential biomarker of histidine metabolism for anaphylactoid reactions. Uses: Scientific research. Group: Natural products. Alternative Names: N-Omega-acetylhistamine. CAS No. 673-49-4. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-112175. | |
| N-Acetyllactosamine | N-Acetyllactosamine (N-Acetyl-D-lactosamine), a nitrogen-containing disaccharide, is a galectin-3 inhibitor, which is an important component of various oligosaccharides such as glycoproteins and sialyl Lewis X. N-Acetyllactosamine can be used as the starting material for the synthesis of various oligosaccharides. N-Acetyllactosamine has prebiotic effects [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. Alternative Names: N-Acetyl-D-lactosamine. CAS No. 32181-59-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-126854. | |
| N-Acetyl-L-arginine | N-Acetyl-L-arginine (Ac-Arg-OH) is one of the guanidino compounds found elevated in the serum of an hemodialyzed renal insufficient (uremic) pediatric population. Uses: Scientific research. Group: Natural products. Alternative Names: Ac-Arg-OH. CAS No. 155-84-0. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-W014130. | |
| N-Acetyl-L-aspartic acid | N-Acetyl-L-aspartic acid is a derivative of aspartic acid. Uses: Scientific research. Group: Natural products. CAS No. 997-55-7. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-113524. | |
| N-Acetyl-L-cysteine ethyl ester | N-Acetyl-L-cysteine ethyl ester is an esterified form of N-acetyl-L-cysteine (NAC). N-Acetyl-L-cysteine ethyl ester exhibits enhanced cell permeability, and produce NAC and cysteine. N-Acetyl-L-cysteine ethyl ester increases circulating hydrogen sulfide (H 2 S) and can be used as an H 2 S producer. N-Acetyl-L-cysteine ethyl ester has the potential to substitute NAC as a mucolytic agent, and as a GSH-related antioxidant [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: N-Acetylcysteine ethyl ester; NACET. CAS No. 59587-09-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-134495. | |
| N-Acetyl-L-glutamic acid | N-Acetyl-L-glutamic acid, a glutamic acid, is a component of animal cell culturing media. N-Acetyl-L-glutamic acid is a metabolite of Saccharomyces cerevisiae and human [1]. Uses: Scientific research. Group: Natural products. CAS No. 1188-37-0. Pack Sizes: 10 mM * 1 mL; 500 mg; 5 g. Product ID: HY-W015240. | |
| N-Acetyl-L-histidine monohydrate | N-Acetyl-L-histidine monohydrate, a histidine derivative, is a prominent biomolecule in brain, retina and lens of poikilothermic vertebrates. N-Acetyl-L-histidine monohydrate has a role as an animal metabolite [1]. Uses: Scientific research. Group: Natural products. CAS No. 39145-52-3. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-W014180. | |
| N-Acetyl-L-phenylalanine | N-Acetyl-L-phenylalanine (N-Acetylphenylalanine), the principal acylamino acid in Escherichia coli , is synthesized from L-phenylalanine and acetyl-CoA [1]. Uses: Scientific research. Group: Natural products. Alternative Names: N-Acetylphenylalanine. CAS No. 2018-61-3. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-Y0068. | |
| N-Acetyl-L-tryptophan (Standard) | N-Acetyl-L-tryptophan (Standard) is the analytical standard of N-Acetyl-L-tryptophan. This product is intended for research and analytical applications. N-Acetyl-L-tryptophan is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 1218-34-4. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-W011978R. | |
| N-Acetyl-L-tyrosine | N-Acetyl-L-tyrosine originates from tyrosine through an AA acetylase, is associated with aromatic L-amino acid decarboxylase deficiency and tyrosinemia I. Uses: Scientific research. Group: Natural products. CAS No. 537-55-3. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-W012382. | |
| N-Acetyl-L-tyrosine ethyl ester | N-Acetyl-L-tyrosine ethyl ester (ATEE) is a compound commonly used as a food flavoring and supplement. It is an ester of tyrosine, an amino acid found in many proteins. N-Acetyl-L-tyrosine ethyl ester is sweet, nutty and caramelized and is commonly used to enhance the flavor of baked goods, dairy products and beverages. Potential health benefits of N-Acetyl-L-tyrosine ethyl ester include its antioxidant properties and ability to improve cognitive function. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: ATEE. CAS No. 840-97-1. Pack Sizes: 250 mg; 500 mg; 1 g. Product ID: HY-W236261. | |
| N-Acetylmuramic acid | N-acetylmuramic acid is a component of the bacterial cell wall peptidoglycan, essential for maintaining cell shape and integrity [1]. N-acetylmuramic acid inhibits spore germination by inhibiting a coat-associated hexosaminidase and a core enzyme [2]. N-acetylmuramic acid is required by Bacteroides forsythus for proliferation and the maintenance of its cell shape [3]. Uses: Scientific research. Group: Natural products. Alternative Names: MurNAc; NAMA. CAS No. 10597-89-4. Pack Sizes: 5 mg; 10 mg. Product ID: HY-W009274. | |
| N-Acetylneuraminic acid | N-Acetylneuraminic acid (NANA; Lactaminic acid), a nonphenolic structure, is the predominant form of sialic from Collocalia esculenta. N-Acetylneuraminic acid plays a biological role in myocardial injury, melanoma and viral or bacterial infection. N-Acetylneuraminic acid inhibits melanogenesis by reducing tyrosinase activity and triggers myocardial injury in vitro and in vivo by activation of the Rho/Rho-associated signaling pathway through binding to RhoA and Cdc42. N-Acetylneuraminic acid may prevent high fat diet (HFD)-induced inflammation and oxidative stress, thereby prevents hyperlipidemia-associated inflammation and oxidative stress. N-Acetylneuraminic acid is promising for research in the field of melanoma, coronary artery, obesity-related diseases and hyperlipidemia [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Natural products. Alternative Names: NANA; Lactaminic acid. CAS No. 131-48-6. Pack Sizes: 10 mM * 1 mL; 100 mg; 1 g. Product ID: HY-I0400. | |
| N-Acetylornithine | N-Acetylornithine is a precursor of ornithine. N-Acetylornithine is associated with type 2 diabetes [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 6205-8-9. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-113080. | |
| N-Acetylprocainamide | N-Acetylprocainamide is a class III antiarrhythmic, which blocks K + channels. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Acecainide; NAPA. CAS No. 32795-44-1. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-B1109. | |
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