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NBD-X, SE
NBD-X, SE, the acceptor fluorophore, can be used to create environment sensitive bioconjugates [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 145195-58-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-134566.
N-Benzoyl-(2R,3S)-3-phenylisoserine
N-Benzoyl-(2R,3S)-3-phenylisoserine is a Taxol C-13 Side Chain and crucial for the strong antitumor activity of Taxol [1]. Uses: Scientific research. Group: Natural products. CAS No. 132201-33-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N2380.
N-Benzoylcytidine
N-Benzoylcytidine is a substrate for uracil-cytidine kinase 1 (UCK1) and UCK2. N-Benzoylcytidine can be used to synthesize 2-OH protective groups for solid-phase RNA synthesis, as well as synthetic oligonucleotides for UV induction and targeted gene silencing in zebrafish embryos [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 13089-48-0. Pack Sizes: 10 mM * 1 mL; 5 g; 25 g. Product ID: HY-78574.
N-Benzoyl-DL-arginine-4-nitroanilide hydrochloride 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. 911-77-3. Pack Sizes: 100 mg; 250 mg; 500 mg. Product ID: HY-W008953.
N-Benzoyl-Gly-His-Leu hydrate
N-Benzoyl-Gly-His-Leu hydrate is a leucine derivative, a polypeptide. N-Benzoyl-Gly-His-Leu hydrate exerts function with angiotensin converting enzyme (ACE) substrate. Uses: Scientific research. Group: Peptides. CAS No. 207386-83-2. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-137875.
N-Benzoyl-L-arginine ethyl ester hydrochloride
N-Benzoyl-L-arginine ethyl ester hydrochloride is an arginine derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 2645-8-1. Pack Sizes: 1 g; 5 g. Product ID: HY-W008694.
N-Benzoyl-L-leucine
N-Benzoyl-L-leucine is a leucine derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 1466-83-7. Pack Sizes: 100 mg. Product ID: HY-W142035.
N-Benzylhydroxylamine hydrochloride
N-Benzylhydroxylamine hydrochloride 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. 29601-98-7. Pack Sizes: 25 g. Product ID: HY-W002216.
N-Benzyllinoleamide
N-Benzyllinoleamide can be isolated from Lepidium meyenii Walp., has pharmaceutical property against exercise-induced fatigue [1]. Uses: Scientific research. Group: Natural products. CAS No. 18286-71-0. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-N2361.
N-Benzyloctadecanamide
N-Benzyloctadecanamide (N-Benzylstearamide) is a macamide, a distinct class of secondary metabolites in Lepidium meyenii Walp. (Maca) [1]. Uses: Scientific research. Group: Natural products. Alternative Names: N-Benzylstearamide. CAS No. 5327-45-7. Pack Sizes: 5 mg; 10 mg; 20 mg. Product ID: HY-N4188.
N-(Benzyloxycarbonyloxy)succinimide
N-(Benzyloxycarbonyloxy)succinimide 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. 13139-17-8. Pack Sizes: 100 g. Product ID: HY-75200.
NBI-31772
NBI-31772 is a non-selective IGFBP inhibitor ( K i =47 nM). NBI-31772 has neuroprotective effects and reduces infarct volume during cerebral ischemia. NBI-31772 can also restore or enhance proteoglycan synthesis in osteoarticular chondrocytes. In addition, NBI-31772 also increases the effect of IGF3 on zebrafish oocyte maturation [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 374620-70-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-110135.
N-Boc-4-bromopiperidine
N-Boc-4-Bromopiperidine 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. 180695-79-8. Pack Sizes: 10 g; 25 g. Product ID: HY-W001478.
N-Boc-4-hydroxypiperidine
N-Boc-4-hydroxypiperidine is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Signaling pathways. CAS No. 109384-19-2. Pack Sizes: 5 g. Product ID: HY-75026.
N-Boc-4-piperidinemethanol
N-Boc-4-piperidinemethanol (compound 4) is an acetylcholinesterase (AChE) inhibitor. N-Boc-4-piperidinemethanol can used ti study Alzheimers Disease [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 123855-51-6. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-21629.
N-Boc-cis-4-Hydroxy-D-proline
N-Boc-cis-4-Hydroxy-D-proline is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). N-Boc-cis-4-Hydroxy-D-proline is also a alkyl chain-based PROTAC linker that can be used in the Synthesis of ADCs or PROTACs. Uses: Scientific research. Group: Signaling pathways. CAS No. 135042-12-5. Pack Sizes: 25 g; 100 g. Product ID: HY-W002887.
N-Boc-cis-4-hydroxy-L-proline
N-Boc-cis-4-hydroxy-L-proline is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). N-Boc-cis-4-hydroxy-L-proline is also a alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[2. Uses: Scientific research. Group: Signaling pathways. CAS No. 87691-27-8. Pack Sizes: 10 g; 25 g. Product ID: HY-W002886.
N-Boc-diethanolamine
N-Boc-diethanolamine is an Alkyl/ether-based PROTAC linker can be used in the synthesis of PROTACs. N-Boc-diethanolamine is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 103898-11-9. Pack Sizes: 25 g; 50 g; 100 g. Product ID: HY-W044078.
N-Boc-D-proline
Boc-D-proline 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. 37784-17-1. Pack Sizes: 5 g. Product ID: HY-40115.
N-Boc-D-prolinol
N-Boc-D-prolinol 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. 83435-58-9. Pack Sizes: 25 g. Product ID: HY-78924.
N-Boc-L-glutamic acid
N-Boc-L-glutamic acid is a glutamic acid derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 2419-94-5. Pack Sizes: 25 g; 100 g; 500 g. Product ID: HY-W002169.
N-Boc-L-phenylalanine methyl ester
N-Boc-L-phenylalanine methyl ester is a phenylalanine derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 51987-73-6. Pack Sizes: 25 g; 100 g. Product ID: HY-30090.
N-Boc-L-tert-Leucine
N-Boc-L-tert-Leucine is a leucine derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 62965-35-9. Pack Sizes: 500 g. Product ID: HY-59260.
N-Boc-N-methylethylenediamine
tert-Butyl (2-aminoethyl)(methyl)carbamate 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. 121492-06-6. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g. Product ID: HY-40174A.
N-Boc-nortropinone
N-Boc-nortropinone 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. 185099-67-6. Pack Sizes: 25 g. Product ID: HY-W001484.
N-Boc-PEG1-bromide
N-Boc-PEG1-bromide is a PEG/Alkyl/ether-based PROTAC linker can be used in the synthesis of PROTACs. N-Boc-PEG1-bromide is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 164332-88-1. Pack Sizes: 100 mg; 250 mg; 500 mg. Product ID: HY-130503.
N-Boc-piperazine
N-Boc-piperazine is a Alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTAC PD-1/PD-L1 degrader-1 (HY-131183) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 57260-71-6. Pack Sizes: 25 g; 50 g; 100 g; 500 g; 1 k g. Product ID: HY-30105.
N-Boc-trans-4-fluoro-L-proline
N-Boc-trans-4-fluoro-L-proline is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Peptides. CAS No. 203866-14-2. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g. Product ID: HY-W046071.
NBQX
NBQX (FG9202) is a highly selective and competitive AMPA receptor antagonist. NBQX has neuroprotective and anticonvulsant activity [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: FG9202. CAS No. 118876-58-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15068.
NBQX disodium
NBQX disodium (FG9202 disodium) is a highly selective and competitive AMPA receptor antagonist. NBQX disodium has neuroprotective and anticonvulsant activity [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: FG9202 disodium. CAS No. 479347-86-9. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15068A.
N-Bromoacetamide
N-Bromoacetamide can irreversibly remove sodium channel inactivation in the cytoplasmic face of the membrane, also decreasing K current rapid inactivation [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 79-15-2. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g. Product ID: HY-131899.
NBTGR
NBTGR (p-Nitrobenzylthioguanosine) is a potent inhibitor of nucleoside transport ; inhibits adenosine uptake with a K i of 70 nM. Uses: Scientific research. Group: Signaling pathways. CAS No. 13153-27-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108322.
N-Butyl cinnamate
N-Butyl cinnamate 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. 538-65-8. Pack Sizes: 10 mM * 1 mL; 10 g. Product ID: HY-126070.
N-Butyl-N-(4-hydroxybutyl)nitrosamine
N-Butyl-N-(4-hydroxybutyl)nitrosamine is a potent mutagen that can cause high-level of mutagenesis specifically in the epithelial cells (urothelial) of the urinary bladder. N-Butyl-N-(4-hydroxybutyl)nitrosamine is used to induce bladder cancer in rodents [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 3817-11-6. Pack Sizes: 100 mg. Product ID: HY-W755252.
N-Butylthiophosphoric triamide
N-Butylthiophosphoric triamide (NBPT) is a potent urease inhibitor. Butylthiophosphoric triamide inhibits nitrification and reduces the conversion of urea to NH3 gas [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NBPT. CAS No. 94317-64-3. Pack Sizes: 10 mM * 1 mL; 1 g. Product ID: HY-107199.
N-Butyrylglycine
N-Butyrylglycine is a Glycine (HY-Y0966) derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 20208-73-5. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-113119.
NCAO
N-ω-chloroacetyl-L-ornithine (NCAO) is a potent reversible competitive ornithine decarboxylase ( ODC ) inhibitor that exerts cytotoxic and antiproliferative effects on tumor cell lines with EC 50 values ranging from 1 to 50.6 μM. NCAO induces tumor cell Apoptosis and inhibits tumor cell migration in vitro. NCAO also exhibits a potent antitumor activity against both solid and ascitic tumors in a mouse model using the myeloma (Ag8) cell line. NCAO is promising for research of antitumor agents [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 20584-81-0. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-160843.
N-Caproicacid-d3 sodium
N-caproicacidsodiumsalt-d 3 is the deuterium labeled N-caproicacidsodiumsalt[1]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: Hexanoate-d3 sodium. CAS No. 1219794-91-8. Pack Sizes: 5 mg; 10 mg. Product ID: HY-W099696S1.
N-Caproicacid sodium
N-caproicacid sodium is an anionic surfactant, sodium n-caproic acid. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Hexanoate sodium. CAS No. 10051-44-2. Pack Sizes: 5 g; 10 g; 25 g. Product ID: HY-W099696.
N-Carbamoyl-L-aspartic acid
N-Carbamoyl-L-aspartic acid is intermediate of pyrimidine (HY-Y0519) metabolism. N-Carbamoyl-L-aspartic acid can be used to measure enzyme activity of dihydroorotase (DHOse) [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: L-Ureidosuccinic acid. CAS No. 13184-27-5. Pack Sizes: 5 mg; 10 mg. Product ID: HY-128425A.
NCB-0846
NCB-0846 is an orally active, selective inhibitor for Wnt , that inhibits Traf2- and Nck-interacting kinase ( TNIK ) with an IC 50 of 21?nM. NCB-0846 blocks TGF-β signaling pathway by inhibiting SMAD2/3 phosphorylation and nuclear translocation [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1792999-26-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100830.
N-Cbz-hydroxy-L-proline
N-Cbz-hydroxy-L-proline 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: N-Cbz-Hydroxy-L-Proline. CAS No. 13504-85-3. Pack Sizes: 5 g; 10 g. Product ID: HY-W016042.
NCGC00351170
NCGC00351170 is an antiplatelet agent that disrupts the calcium and integrin-binding protein 1 (CIB1)-α IIb β 3 interaction. NCGC00351170 inhibits thrombin-induced human platelet aggregation [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 886536-76-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-162558.
N-Chlorosuccinimide
N-Chlorosuccinimide can enhance the antimicrobial effect of Benzalkonium chloride (HY-B2232) on biofilm Pseudomonas aeruginosa [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Succinchlorimide. CAS No. 128-09-6. Pack Sizes: 10 mM * 1 mL; 500 g. Product ID: HY-Y0532.
NCS-382 sodium
NCS-382 (sodium) is a potent GABA receptor antagonist. NCS-382 (sodium) has anti-sedative and anti-hypnotic activities and can be used in research related to neurological diseases [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 131733-92-1. Pack Sizes: 1 mg; 5 mg. Product ID: HY-W008645.
NDB
NDB is a selective human FXRα (hFXRα) antagonist that is effective in modulating transcription of FXRα downstream genes. NDB can be used in anti-diabetes research [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1660153-08-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-138937.
N-Decanoyl-L-homoserine lactone
N-decanoyl-L-homoserine lactone (C10-HSL) is a N-acyl-homoserine lactone (AHL) N-decanoyl-L-homoserine lactone can inhibit primary root growth in Arabidopsis. N-decanoyl-L-homoserine lactone triggers a transient and immediate increase in the concentrations of cytosolic free Ca 2+ and reactive oxygen species ( ROS ), increases the activity of mitogen-activated protein kinase 6 ( MPK6 ), and induces nitric oxide ( NO ) production in Arabidopsis roots [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: C10-HSL. CAS No. 177315-87-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-136409.
N-Desalkylflurazepam
N-Desalkylflurazepam (Norfludiazepam) is a long-acting metabolite of benzodiazepine compounds, such as Flurazepam. N-Desalkylflurazepam inhibits L-type voltage-gated calcium channels with IC 50 values of 55 μM and 37 μM for Ca v 1.2 and Ca v 1.3 , respectively [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Norfludiazepam. CAS No. 2886-65-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-106454.
N-Desethyl amodiaquine
N-Desethyl amodiaquine is the biologically active metabolite of Amodiaquine (HY-B1322A). N-Desethyl amodiaquine is an antiparasitic agent, has inhibitory for strains V1/S and 3D7 with IC 50 values of 97 nM and 25 nM, respectively. N-Desethyl amodiaquine can be used for the research of malaria [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 79352-78-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-128554.
N-Desethyl amodiaquine dihydrochloride
N-Desethyl amodiaquine dihydrochloride is the biologically active metabolite of Amodiaquine (HY-B1322A). N-Desethyl amodiaquine dihydrochloride is an antiparasitic agent, has inhibitory for strains V1/S and 3D7 with IC 50 values of 97 nM and 25 nM, respectively. N-Desethyl amodiaquine dihydrochloride can be used for the research of malaria [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 79049-30-2. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-128554A.
N-Desmethyl clomipramine hydrochloride
N-Desmethyl Clomipramine hydrochloride (Desmethylclomipramine hydrochloride) is a primary plasma N-desmethyl metabolite of Clomipramine. Clomipramine is a tricyclic antidepressant [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Desmethylclomipramine hydrochloride; Norclomipramine hydrochloride. CAS No. 29854-14-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12388A.
N-Desmethylclozapine
N-Desmethylclozapine is a major active metabolite of the atypical antipsychotic agent Clozapine. N-Desmethylclozapine is a potent, allosteric and partial M1 receptors agonist ( EC 50 =115 nM) and is able to potentiate hippocampal N-methyl-d-aspartate (NMDA) receptor currents through M1 receptor activation. N-Desmethylclozapine is also a δ-opioid agonist [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Norclozapine; Desmethylclozapine; Normethylclozapine. CAS No. 6104-71-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-G0021.
N-Desmethyl imatinib
N-Desmethyl imatinib (Norimatinib) is a metabolite of Imatinib (HY-15463). Imatinib is a multi-target inhibitor of v-Abl, c-Kit and PDGFR [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Norimatinib; Imatinib metabolite N-Desmethyl imatinib. CAS No. 404844-02-6. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg. Product ID: HY-G0017.
N-Desmethylolanzapine
N-Desmethylolanzapine is an antipsychotic drug. The formation of N-Desmethylolanzapine correlates with the level and activity of human liver flavin-containing monooxygenase (FMO3). N-Desmethylolanzapine can be used in the study of antipsychotic drugs [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: N-Demethylolanzapine; LY170055. CAS No. 161696-76-0. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-W009247.
N-Desmethyl Sildenafil
N-Desmethyl Sildenafil (Desmethylsildenafil) is a major metabolite of Sildenafil. Sildenafil is a potent phosphodiesterase type 5 (PDE5) inhibitor [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Desmethylsildenafil; UK-103,320. CAS No. 139755-82-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-117605.
N-Desmethyltamoxifen hydrochloride
N-Desmethyltamoxifen hydrochloride is the major metabolite of tamoxifen in humans. N-Desmethyltamoxifen, a poor antiestrogen, is a ten-fold more potent protein kinase C (PKC) inhibitor than Tamoxifen. N-Desmethyltamoxifen hydrochloride is also a potent regulator of ceramide metabolism in human AML cells, limiting ceramide glycosylation, hydrolysis, and sphingosine phosphorylation [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 15917-65-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-129099A.
NDI-101150
NDI-101150 is an orally active, potent and selective hematopoietic progenitor cell kinase 1 ( HPK1 ) inhibitor. NDI-101150 enhances T cell activation and inhibits tumor growth [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2628486-22-4. Pack Sizes: 1 mg. Product ID: HY-159643.
N-(Diphenylmethylene)glycine tert-butyl ester
N-(Diphenylmethylene)glycine tert-butyl ester is a dye, also as the raw material and intermediate for organic syntheses [1] [2]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 81477-94-3. Pack Sizes: 25 g; 50 g; 100 g. Product ID: HY-Y1778.
N-Dodecanoyl-DL-homoserine lactone
N-Dodecanoyl-DL-homoserine lactone is a serine derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 18627-38-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W044573.
N-dodecanoyl-L-Homoserine lactone
N-dodecanoyl-L-Homoserine lactone (C12-HSL) is a quorum sensing (QS) signaling molecule. N-dodecanoyl-L-Homoserine lactone (C12-HSL) aptamers blocks qurom sensing and inhibits biofilm formation in Pseudomonas aeruginosa [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: C12-HSL. CAS No. 137173-46-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-118697.
NDSB-195
NDSB-195 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. 160255-06-1. Pack Sizes: 100 mg. Product ID: HY-135484.
NDSB-201
NDSB-201 consists of a pyridine group attached to a propane chain, which in turn is attached to a sulfonate group. This compound is commonly used as a buffer in biochemical and biological research, especially in electrophoretic applications. It maintains a stable pH in aqueous solutions and has low UV absorption, making it suitable for use in the UV spectrum. Furthermore, due to its ability to form stable complexes with DNA and other biomolecules, 3-(pyridin-1-ium-1-yl)propane-1-sulfonate has been investigated for its potential in drug delivery and genetic research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 3-(1-Pyridinio)-1-propanesulfonate. CAS No. 15471-17-7. Pack Sizes: 25 g. Product ID: HY-W014837.
NDSB-256
NDSB-256 is a non-stain remover sulfabetaine. NDSB-256 prevents protein aggregation and promotes denaturation of chemically and thermally denatured proteins [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 3-(Benzyldimethylammonio)propane-1-sulfonate; PDA. CAS No. 81239-45-4. Pack Sizes: 1 g; 5 g. Product ID: HY-W011831.
NDSB 256-4T
NDSB 256-4T is a non-washing sulfabetaine compound. NDSB-256-4T prevents protein aggregation and promotes protein folding by interacting with early folding intermediates [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 3-(4-(tert-Butyl)pyridinio)-1-propanesulfonate. CAS No. 570412-84-9. Pack Sizes: 10 mM * 1 mL; 1 g. Product ID: HY-W127622.
NE-100 hydrochloride
NE-100 (hydrochloride) is a potent and selective sigma-1 receptor antagonist with an IC 50 of 4.16 nM. NE-100 (hydrochloride) exerts antipsychotic activity in vivo[1]. NE-100 (hydrochloride) also suppresses ER stress-induced hippocampal cell death[2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 149409-57-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-101484A.
Neamine tetrahydrochloride
Neamine tetrahydrochloride, a degradation product of Neomycin, is a broad-spectrum aminoglycoside antibiotic. Neamine tetrahydrochloride is an anti-angiogenesis agent targeting angiogenin. Neamine tetrahydrochloride has potent antibacterial, antitumor and neuroprotective activities [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 15446-43-2. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-115349.
Nebentan potassium
Nebentan potassium (YM598) is a potent, selective and orally active non-peptide endothelin ET A receptor antagonist through the modification of Bosentan (HY-A0013). Nebentan potassium inhibits [ 125 I] endothelin-1 binding to cloned human endothelin ETA and ETB receptor, with K i of 0.697 nM and 569 nM, respectively [1]. YM598 can ameliorate the progression of cor pulmonale and myocardial infarction in vivo [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: YM598. CAS No. 342005-82-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-106994A.
Nebicapone
Nebicapone (BIA 3-202), a reversible catechol-O-methyltransferase (COMT) inhibitor, is mainly metabolized by glucuronidation. Nebicapone is mainly peripherally acting inhibitor that decreases the biotransformation of L-DOPA to 3-O-methyl-DOPA by inhibition of COMT, and it is potential for the treatment of Parkinson's disease [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BIA 3-202. CAS No. 274925-86-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-106405.
Nebivolol
Nebivolol (R 065824) is an orally active beta receptor blocker and has the high beta(1)-receptor affinity. Nebivolol has direct vasodilator properties and adrenergic blocking characteristics. Nebivolol can be used for the research of kinds of diseases such as hypertension, coronary artery disease, congestive heart failure and ischemic heart disease [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: R 065824. CAS No. 118457-14-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-B0203.
Nebivolol hydrochloride
Nebivolol (R 065824) hydrochloride is an orally active beta receptor blocker and has the high beta(1)-receptor affinity.Nebivolol hydrochloride has direct vasodilator properties and adrenergic blocking characteristics. Nebivolol hydrochloride can be used for the research of kinds of diseases such as hypertension, coronary artery disease, congestive heart failure and ischemic heart disease [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: R 065824 hydrochloride. CAS No. 152520-56-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-B0203A.