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| Product | Description | |
|---|---|---|
| N-(Ketocaproyl)-D,L-homoserine lactone | N-(Ketocaproyl)-D,L-homoserine lactone. Group: Biochemicals. Grades: Highly Purified. CAS No. 76924-95-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C10H15NO4. US Biological Life Sciences. |  Worldwide |
| N-(Ketocaproyl)-DL-homoserine lactone | N-(Ketocaproyl)-DL-homoserine lactone is a natural, very active ligand of LuxR. N-(Ketocaproyl)-DL-homoserine lactone is a quorum sensing (QS) autoinducer[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 76924-95-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-129405. |  |
| N-(Ketocaproyl)-L-homoserine lactone | N-(Ketocaproyl)-L-homoserine lactone. Group: Biochemicals. Alternative Names: N-(3-Oxohexanoyl)-homoserine lactone; (S)-3-Oxo-N-(tetrahydro-2-oxo-3-furanyl)hexanamide. Grades: Highly Purified. CAS No. 143537-62-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H15NO4. US Biological Life Sciences. | Worldwide |
| N-(Ketocaproyl)-L-homoserine Lactone (N-(3-Oxohexanoyl)-homoserine Lactone) | An autoinducer of P. fischeri luciferase. A specfic genetic regulator that is unrelated to at least one of the enzyme systems that it induces, and it acts after excretion and accumulation in the extracellular medium. Group: Biochemicals. Alternative Names: N-(3-Oxohexanoyl)-homoserine Lactone. Grades: Highly Purified. CAS No. 143537-62-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| NKH477 | NKH477 (Colforsin dapropate hydrochloride) directly activates the catalytic unit of adenylate cyclase and increases intracellular cAMP. NKH477 is a forskolin derivative that improves cardiac failure mainly through its beneficial effects on diastolic cardiac function. NKH477 exerts an antiproliferative effect in vivo with an altered cytokine profile to inhibit the acute rejection of rat orthotopic lung allografts[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Colforsin dapropate hydrochloride. CAS No. 138605-00-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103193. | |
| NKH 477 | NKH 477 is a water-soluble analog of Forskolin, that is a potent activator of adenylyl cyclase, which shows some selectivity for cardiac (type V) adenylyl cyclase). Group: Biochemicals. Alternative Names: N,N-Dimethyl- β-alanine (3R, 4aR, 5S, 6S, 6aS, 10S, 10aR, 10bS)-5-(Acetyloxy)-3-ethenyldodecahydro-10, 10b-dihydroxy-3, 4a, 7, 7, 10a-pentamethyl-1-oxo-1H-naphtho[2, 1-b]pyran-6-yl Ester HCl; N,N-Dimethyl- β-alanine [3R-(3α,4a β,5 β,6 β, 6aα, 10α, 10a β,10bα)]-5-(Acetyloxy)-3-ethenyldodecahydro-10,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-1H-naphtho[2,1-b]pyran-6-yl Ester HCl; 1H-Naphtho[2,1-b]pyran, β-alanine deriv.; 6- (3-Di methyl aminopropionyl) forskolin HCl; Adehl; Colforsin Dapropate HCl. Grades: Highly Purified. CAS No. 138605-00-2. Pack Sizes: 1mg, 5mg, 10mg. Molecular Formula: C??H??ClNO?, Molecular Weight: 546.09. US Biological Life Sciences. | Worldwide |
| NKY80 | NKY80 is a potent, selective and non-competitive adenylyl cyclase (AC) type V isoform inhibitor with IC50s of 8.3 μM, 132 μM and 1.7 mM for type V, III and II, respectively. NKY80 is a non-nucleoside quinazolinone and regulates the AC catalytic activity in heart and lung tissues[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 299442-43-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103195. | |
| NKY 80 | NKY 80. Group: Biochemicals. Grades: Purified. CAS No. 299442-43-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| NL-1 | NL-1 is a mitoNEET inhibitor with antileukemic effect. NL-1 inhibits REH and REH/Ara-C cells growth with IC50s of 47.35 μM and 56.26 μM, respectively. NL-1-mediated death in leukemic cells requires the activation of the autophagic pathway[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 188532-26-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg. Product ID: HY-135231. | |
| NL3 | NL3 is a bacterial cystathionine γ-lyase inhibitor, with IC50s of 0.7 μM (bCSE) and 3.4 μM (hCSE) respectively. NL3 can be used for antimicrobial and circumventing bacterial resistance research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2395867-03-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-170028. | |
| N-Lactoyl-phenylalanine | N-Lactoyl-phenylalanine is a blood-derived signaling metabolite that can be induced by exercise. N-Lactoyl-phenylalanine can reduce obesity and improve glucose tolerance[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Lac-Phe. CAS No. 183241-73-8. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-150012. | |
| N-Lactylleucine | N-Lactylleucine is an endogenous metabolite that can be identified in patients with the intermediate type of maple syrup urine disease[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 112757-17-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-164805. | |
| N-LAUROYLSARCOSINE | N-LAUROYLSARCOSINE. Synonyms: n-methyl-n-(1-oxododecyl)-glycin;N-methyl-N-(1-oxododecyl)-Glycine;N-LAUROYLSARCOSINE FREE ACID;N-acyl sarcosinate;Glycine, N-methyl-N-(1-oxododecyl)-;n-lauroylsarcosine,neat;N-Lauroylsarkosin;N-Dodecanoyl-N-methylglycine, Sarkosyl L. CAS No. 97-78-9. Pack Sizes: 1 kg. Product ID: CDF4-0094. Molecular formula: C15H29NO3. Category: Food Emulsifiers. Product Keywords: Food Ingredients; Food Emulsifiers; N-LAUROYLSARCOSINE; CDF4-0094; 97-78-9; C15H29NO3; 202-608-3; 97-78-9. Purity: 0.99. Color: White or Colorless to Almost White or Almost colorless. EC Number: 202-608-3. Physical State: Powder to lump to Clear Liquid. Solubility: almost transparency in Methanol. Application: N-Lauroylsarcosine may be used as a permeation enhancer in the transdermal drug delivery formulations since it increases the fluidity of stratum corneum lipid structure of the skin. Boiling Point: 413.2±28.0 °C(Predicted). Melting Point: 45-49 °C. Product Description: N-Lauroylsarcosine is an anionic surfactant with an ability to denature proteins. Due to its microbicidal property, N-lauroylsarcosine is being considered as a potent anti-microbicide in topical formulations,?especially against sexually transmitted diseases (STDs). |  |
| N-Lauroylsarcosine sodium salt | N-Lauroylsarcosine sodium salt. CAS No. 137-16-6. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| N-Lauroylsarcosine sodium salt | 500g Pack Size. Group: Amino Acids, Biochemicals. Formula: C15H28NNaO3. CAS No. 137-16-6. Prepack ID 12615111-500g. Molecular Weight 293.38. See USA prepack pricing. |  |
| N-LAURYL-Β-AMINOPROPIONIC ACID | N-LAURYL-Β-AMINOPROPIONIC ACID. Product ID: ACMA00006745. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| N-LAURYL-BETA-AMINOPROPIONIC ACID | N-LAURYL-BETA-AMINOPROPIONIC ACID. Product ID: ACMA00006779. Molecular formula: C15H31NO2. Mole weight: 257.41214. Alfa Chemistry - ISO 9001:32057 Certified. | |
| NLE-ARG-PHE AMIDE | NLE-ARG-PHE AMIDE. Synonyms: (S)-2-amino-N-((S)-1-((S)-1-amino-1-oxo-3-phenylpropan-2-ylamino)-5-guanidino-1-oxopentan-2-yl)hexanamide. CAS No. 104809-29-2. Molecular formula: C21H35N7O3. Mole weight: 433.55. |  |
| N-L-γ-glutamyl-L-tyrosine | N-L-γ-glutamyl-L-tyrosine is a dipeptide produced by the catabolism of proteins. Synonyms: Gamma-Glutamyltyrosine; H-gamma-Glu-Tyr-OH; H-Glu(Tyr-OH)-OH. Grade: ≥95%. CAS No. 7432-23-7. Molecular formula: C14H18N2O6. Mole weight: 310.31. | |
| N-lignoceroyl-D-erythro-sphingosine | N-lignoceroyl-D-erythro-sphingosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 102917-80-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C42H83NO3. US Biological Life Sciences. | Worldwide |
| N-L-Lysyl-L-glutamic acid | N-L-Lysyl-L-glutamic acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| N-L-Lysyl-L-glutamic acid | N-L-Lysyl-L-glutamic acid is a dipeptide composed of L-lysine and L-glutamic acid. L-lysine is an essential amino acid important for protein synthesis, tissue repair, and enzyme function, while L-glutamic acid is a non-essential amino acid that serves as a neurotransmitter and plays a role in cellular metabolism. This dipeptide may be studied for its impact on protein interactions, metabolic pathways, or neurochemistry, and could be used in research related to peptide synthesis, enzyme activity, and amino acid effects on biological systems. Synonyms: KE; Lysylglutamic acid; Lys-Glu; Lys-Glu-OH; Lys Glu OH; H-Lys-Glu-OH; H-KE-OH; Vilon; Vilon (peptide); (S)-2-((S)-2,6-Diaminohexanamido)pentanedioic acid; L-Lys-L-Glu; KE dipeptide; Lysine Glutamate dipeptide. Grade: ≥95%. CAS No. 45234-02-4. Molecular formula: C11H21N3O5. Mole weight: 275.30. | |
| N-(long-chain-acyl)ethanolamine deacylase | Does not act on N-acylsphingosine or N,O-diacylethanolamine. Group: Enzymes. Synonyms: N-acylethanolamine amidohydrolase; acylethanolamine amidase. Enzyme Commission Number: EC 3.5.1.60. CAS No. 99283-61-1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4450; N-(long-chain-acyl)ethanolamine deacylase; EC 3.5.1.60; 99283-61-1; N-acylethanolamine amidohydrolase; acylethanolamine amidase. Cat No: EXWM-4450. |  |
| N-Losartanyl-losartan | N-Losartanyl-losartan |  Sarchem Laboratories New Jersey NJ |
| NLP-28 | NLP-28 is an antimicrobial peptide found in Caenorhabditis elegans, and has antifungal activity. Synonyms: Neuropeptide-like protein 28. Grade: >85%. | |
| NLP-31 | NLP-31 is an antimicrobial peptide found in Caenorhabditis elegans, and has antifungal activity against D.coniospora. It has weak antibacterial activity against gram-positive bacteria M.luteus and gram-negative E.coli. Synonyms: Neuropeptide-like protein 31. Grade: >85%. | |
| N-L-Prolyl-L-histidine | Prolyl-histidine is a dipeptide composed of proline and histidine. It is an incomplete breakdown product of protein digestion or protein catabolism. Synonyms: H-Pro-His-OH; H-PH-OH; L-prolyl-L-histidine; Prolyl-Histidine; L-Histidine, L-prolyl-; (S)-3-(1H-Imidazol-4-yl)-2-((S)-pyrrolidine-2-carboxamido)propanoic acid; N-prolyl histidine. Grade: ≥95%. CAS No. 92027-43-5. Molecular formula: C11H16N4O3. Mole weight: 252.27. | |
| NLRP3/AIM2-IN-3 | NLRP3/AIM2-IN-3 (compound 59) is a potent inhibitor with differential species specific effects against NLRP3 and AIM2 inflammasome-dependent pyroptosis. NLRP3/AIM2-IN-3 shows inhibitory efficacy against pyroptosis in THP-1 macrophages stimulated with LPS/nigericin, with an IC50 of 0.077 ± 0.008 μM. NLRP3/AIM2-IN-3 disturbs the interaction of NLRP3 or AIM2 with the adaptor protein ASC and inhibited ASC oligomerization[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1787787-60-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-144226. | |
| NLRP3 Antibody [E13F14] | Cryopyrin/NALP3/NLRP3,NLRP3,NLRP3/NALP3. Group: Antibodies. Alternative Names: Cryopyrin/NALP3/NLRP3,NLRP3,NLRP3/NALP3. Pack Sizes: 20ul. Product ID: F0335. Storage Conditions: -20°C (avoid freeze-thaw cycles), 2 years. |  United States; Europe |
| NLRP3 Antibody [E14M24] | NLRP3 Antibody [E14M24]. Group: Antibodies. Alternative Names: NACHT, LRR and PYD domains-containing protein 3; Angiotensin / vasopressin receptor AII/AVP-like; Caterpiller protein 1.1; Cold-induced autoinflammatory syndrome 1 protein; Cryopyrin; PYRIN-containing APAF1-like protein 1; NLRP3; C1orf7; CIAS1; NALP3; PYPAF1. Pack Sizes: 20uL. Product ID: F4415. Storage Conditions: -20°C (avoid freeze-thaw cycles), 2 years. | United States; Europe |
| NLRP3 Antibody [K12J9] | Cryopyrin/NALP3/NLRP3,NLRP3,NLRP3/NALP3. Group: Antibodies. Alternative Names: Cryopyrin/NALP3/NLRP3,NLRP3,NLRP3/NALP3. Pack Sizes: 20uL. Product ID: F3229. Storage Conditions: -20°C (avoid freeze-thaw cycles), 2 years. | United States; Europe |
| NLRP3-IN-13 | NLRP3-IN-13 (Compound C77 in reference patent) is a selective and potent NLRP3 inhibitor (IC50: 2.1 μM). NLRP3-IN-13 inhibits NLRP3 andNLRC4 inflammasomes, and inhibits NLRP3-mediated IL-1β production. NLRP3-IN-13 also inhibits NLRP3 ATPase activity. NLRP3-IN-13 can be used in the research of neuroinflammatory disorders[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1704638-35-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-150206. | |
| NLRP3-IN-17 | NLRP3-IN-17 is a potent, selective and orally active NLRP3 inflammasome inhibitor with an IC50 value of 7 nM. NLRP3-IN-17 significantly inhibits NLRP3 dependent IL-1β secretion in mice and can be used for chronic inflammatory diseases research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2254432-75-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-153261. | |
| NLRP3-IN-25 | NLRP3-IN-25 (compound 32) is an orally available NLRP3 inhibitor with anti-inflammatory activity. NLRP3-IN-25 attenuates renal injury in doxorubicin-induced glomerulonephritis in mice. NLRP3-IN-25 inhibits IL-1β secretion in THP-1 cells with an IC50 of 21 nM[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2660230-90-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-155463. | |
| NLS-Cas9-D10A Nickase | NLS-Cas9-D10A Nickase. Nls-cas9-d10a nickase is a mutation form of cas9 nuclease which makes one active domain deactivated, thus it can only cut one single strand dna that is complementary to the guide-rna, producing one single strand cut. combined with two different grna, nls-cas9-d10a nickase produces two cut sites respectively and causes a double strand break. compared with the wild type cas9 nuclease, the two-grna guided cleavage can significantly reduce the off target effects. Group: Cloning Enzymes. Purity: 10μg; 50μg. Storage: Store at -20 ?. Source: E.coli. Pack: 10 mM Tris, 300 mM NaCl, 0.1 mM EDTA, 1 mM DTT, 50% Glycerol pH7.4 at 25 °C. Cat No: CE-3505. | |
| NLS-Cas9-EGFP Nuclease | NLS-Cas9-EGFP Nuclease. Nls-cas9-egfp is a fusion protein contains a nuclear localization sequence (nls) on its n terminal and egfp on the c terminal. the egfp can be used as a reporter for tracking or sorting transfected cells, which enables the possibility of enriching cell populations for desired genome edits via fluorescence activated cell sorting (facs). it significantly reduces the labor and cost associated with single cell cloning and genotyping in genome editing applications. Group: Cloning Enzymes. Purity: 100μg; 500μg. Storage: Store at -20 ?. Source: E.coli. Pack: 10 mM Tris, 300 mM NaCl, 0.1 mM EDTA,1 mM DTT, 50% Glycerol PH7.4, at 25°C. Cat No: CE-3506. | |
| NLS-Cas9-NLS Nuclease | NLS-Cas9-NLS Nuclease. Nls-cas9-nls is produced by expression in an e. coli strain carrying a plasmid encoding the cas9 gene from streptococcus pyogenes with a double-ends nuclear localization signal (nls). it can be used for genome editing by inducing site-specific dna double stranded breaks. cas9 protein forms a very stable ribonucleoprotein (rnp) complex with the guide rna (grna) component of the crispr/cas9 system, which can localize to the nucleus immediately once entering the cell with the guide of the nls. compared with the mrna or plasmid systems, transcription and translation processes are not required. this dna-free system avoids the risk of inserting foreign dna into the genome, which can be quite useful for gene editing-based disease therapy. our highly pure and active cas9 nuclease meets all of the researcher´s requirements (e.g. in vitro cleavage assay, rnp complex transfection, micro injection). Group: Cloning Enzymes. Purity: 50μg; 100μg. Storage: Store at -20 ?. Source: E.coli. Pack: 10 mM Tris, 300 mM NaCl, 0.1 mM EDTA, 1 mM DTT, 50% Glycerol pH7.4 at 25?. Cat No: CE-3504. | |
| NLS (PKKKRKV) | NLS (PKKKRKV) is a nuclear localization signal (NLS) derived from the SV40 large T antigen, which mediates the binding of karyophilic proteins to importin α. NLS (PKKKRKV) serves as a method to enhance nuclear entry in the field of gene transfer research[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 95088-49-6. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-P1876. | |
| NLS (PKKKRKV) | NLS (PKKKKKV) is a peptide that enhances nuclear entry into the field of gene transfer research. It is derived from the simian virus 40 large tumor antigen (SV40 large T antigen). Synonyms: L-Valine, L-prolyl-L-lysyl-L-lysyl-L-lysyl-L-arginyl-L-lysyl-; Pro-Lys-Lys-Lys-Arg-Lys-Val. Grade: ≥95%. CAS No. 95088-49-6. Molecular formula: C40H78N14O8. Mole weight: 883.14. | |
| NLS (PKKKRKV) acetate | NLS (PKKKKKV) is a peptide that enhances nuclear entry into the field of gene transfer research. It is derived from the simian virus 40 large tumor antigen (SV40 large T antigen). Synonyms: NLS PKKKRKV acetate. Molecular formula: C42H82N14O10. Mole weight: 943.21. | |
| NLY01 | NLY01 is a long-acting, microglia-targeted GLP-1R agonist, which is undergoing clinical trials for the treatment of Parkinson's Disease and Alzheimer's Disease. Synonyms: NLY 01; NLY-01. | |
| NM107 | NM107 (2'-C-Methylcytidine) is an nucleoside inhibitor of the hepatitis C virus (HCV) NS5B polymerase, the EC50 of NM107 in the wild-type replicon cells is 1.85 μM[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 2'-C-Methylcytidine. CAS No. 20724-73-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-10468. | |
| Nma-Gly-Gly-Val-Val-Ile-Ala-Thr-Val-Lys(Dnp)-D-Arg-D-Arg-D-Arg-NH2 | Nma-Gly-Gly-Val-Val-Ile-Ala-Thr-Val-Lys(Dnp)-D-Arg-D-Arg-D-Arg-NH2 is a quenched fluorogenic peptide substrate containing the C-terminal β-APP (amyloid β-peptide precursor protein) amino acid sequence which is cleaved by γ-secretase. It can be used in the assays of γ-secretase activity. Synonyms: [2-(Methylamino)benzoyl]glycylglycyl-L-valyl-L-valyl-L-isoleucyl-L-alanyl-L-threonyl-L-valyl-[Nε-(2,4-dinitrophenyl)-L-lysyl]-D-arginyl-D-arginyl-D-arginine amide; N-Me-Abz-Amyloid β; A4 Protein Precursor770 (708-715)-Lys(Dnp)-D-Arg-D-Arg-D-Arg amide. CAS No. 600728-90-3. Molecular formula: C70H116N26O18. Mole weight: 1609.83. | |
| N-Maleimido Butyryl Oxy Succinimide ester | N-Maleimido Butyryl Oxy Succinimide ester. CAS No. 80307-12-6. Pack Sizes: Milligram Quantities: 100 mg. Order Number: CL226. |  www.prochemonline.com |
| N-Maleimidomethanol | N-Maleimidomethanol. Group: Biochemicals. Alternative Names: N-Methylolmaleimide; N- (Hydroxymethyl) maleimide; 1-(Hydroxymethyl)-1H-pyrrole-2,5-dione. Grades: Highly Purified. CAS No. 5063-96-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C5H5NO3. US Biological Life Sciences. | Worldwide |
| N-Mal-N-bis(PEG2-NHS ester) | N-Mal-N-bis(PEG2-NHS ester) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2182601-73-4. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-140571. | |
| N-malonylurea hydrolase | Forms part of the oxidative pyrimidine-degrading pathway in some microorganisms, along with EC 1.17.99.4 (uracil/thymine dehydrogenase) and EC 3.5.2.1 (barbiturase). Group: Enzymes. Synonyms: ureidomalonase. Enzyme Commission Number: EC 3.5.1.95. CAS No. 368888-22-6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4487; N-malonylurea hydrolase; EC 3.5.1.95; 368888-22-6; ureidomalonase. Cat No: EXWM-4487. | |
| NMD670 | NMD670 is an orally active inhibitor of skeletal muscle specific chloride channel ClC-1 with an EC50 of 1.6 μM. NMD670 enhances neuromuscular transmission and improves muscle contraction and strength. NMD670 can be used in the study of muscle weakness and muscle fatigue[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2354321-33-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-158183. | |
| NMDA | NMDA is a specific agonist for NMDA receptor mimicking the action of glutamate, the neurotransmitter which normally acts at that receptor. Uses: Scientific research. Category: Signaling pathways. Alternative Names: N-Methyl-D-aspartic acid. CAS No. 6384-92-5. Pack Sizes: 50 mg; 100 mg. Product ID: HY-17551. | |
| NMDA | NMDA is a specific agonist for NMDA receptor mimicking the action of glutamate, the neurotransmitter which normally acts at that receptor. Unlike glutamate, NMDA only binds to and regulates the NMDA receptor and has no effect on other glutamate receptors. Uses: Excitatory amino acid agonists. Synonyms: LC488A; LC 488A; LC-488A. Grade: >98%. CAS No. 6384-92-5. Molecular formula: C5H9NO4. Mole weight: 147.13. | |
| NMDA (N-Methyl-D-aspartic acid) | NMDA (N-Methyl-D-aspartic acid) is a specific agonist for NMDA receptor mimicking the action of glutamate, the neurotransmitter which normally acts at that receptor. Phase 4. Group: Inhibitors. CAS No. 6384-92-5. Pack Sizes: 50mg. Product ID: S7072. Formula: C5H9NO4. Smiles: CNC(CC(=O)O)C(=O)O. Storage Conditions: 2 years -80 in solvent. | United States; Europe |
| NMDAR2C/2D Inhibitor, DQP-1105 (DQP-1105, NMDA Antagonist IV) | A dihydroquinilone-pyrazoline NMDA antagonist, which is selective for NMDA receptors that are comprised of recombinant subunits GluN1/GluN2C (IC50 = 5.4uM) and GluN1/GluN2D (2.2uM) over GluN1/GluN2B (206uM) and GluN1/ClucN2A (undetectable) in Xenopus oocytes. Similar selectivity is observed in whole-cell HEK patch-clamp assays with IC50 values for GluN2C and GluN2D that are at least 50-fold lower than those for recombinant GluN2A, GluN2B, GluA1, or GluK2-containing receptors. It inhibits NMDA by blocking a conformational change necessary for channel opening and is non-competitive with co-agonists, glutamate and glycine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| NmDef02 | NmDef02 is an antimicrobial peptide found in Nicotiana megalosiphon, and has antimicrobial activity. It belongs to the defensin family. Synonyms: Putative defensin. Grade: >98%. | |
| NMDI14 | NMDI14 is a nonsense mediated RNA decay (NMD) inhibitor. NMDI14 disrupts the SMG7-UPF1 interactions and inhibits NMD. Uses: Scientific research. Category: Signaling pathways. CAS No. 307519-88-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111374. | |
| N-Me-Ala-OMe | N-Me-Ala-OMe. Synonyms: N-Me-L-Ala-OMe; N-methyl-L-alanine methyl ester; (S)-methyl 2-(methylamino)propanoate; N-methyl-(S)-alanine methylester; methyl N-methyl-L-alaninate; L-Alanine, N-methyl-, methyl ester. Grade: 98%. CAS No. 35023-55-3. Molecular formula: C5H11NO2. Mole weight: 117.15. | |
| N-Me-DL-phenylglycine | N-Me-DL-phenylglycine. Synonyms: N-Me-DL-Phg-OH. Grade: ≥ 98% (HPLC). CAS No. 74641-60-4. Molecular formula: C9H11NO2. Mole weight: 165.19. | |
| N-Me-DL-phenylglycine 98+% (HPLC) | N-Me-DL-phenylglycine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 74641-60-4. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| N-Me-DL-phenylglycine hydrochloride | N-Me-DL-phenylglycine hydrochloride. Group: Biochemicals. Alternative Names: N-Me-DL-Phg-OH. Grades: Highly Purified. CAS No. 74641-60-4. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| N-Me-DL-Phe-OMe · HCl | N-Me-DL-Phe-OMe · HCl. Synonyms: N-Me-Dl-Phe-Ome HCl; N-Methyl-DL-phenylalanine methyl ester hydrochloride. Grade: 95%. CAS No. 16975-45-4. Molecular formula: C11H16ClNO2. Mole weight: 229.71. | |
| NMe-D-Orn(AMBS-DOTA)2, CPCR4-2 | NMe-D-Orn(AMBS-DOTA)2, CPCR4-2. Molecular formula: C60H80N14O14. Mole weight: 1318.57. | |
| NMe-D-Orn(AMBS-NOTA)2, CPCR4-2 | NMe-D-Orn(AMBS-NOTA)2 is a side chain of CPCR4-2, a promising candidate for imaging CXCR4 expression. Synonyms: Cyclo[(D-Tyr)-(NMe-D-Orn)-(AMBS-NOTA)-Arg-(2-Nal)-Gly] [Cyclo(D-Tyr)1/Gly5]. Molecular formula: C56H73N13O12. Mole weight: 1120.28. | |
| N-Me-D-Phe-OH | N-Me-D-Phe-OH. Synonyms: N-alpha-Methyl-D-phenylalanine; N-Methyl-D-phenylalanine; (R)-2-(Methylamino)-3-phenylpropanoic Acid; D-N-Methylphenylalanine; N-Methylphenylalanine; N-α-Methyl-D-phenylalanine; H-N-Me-D-Phe-OH. Grade: 95%. CAS No. 56564-52-4. Molecular formula: C10H13NO2. Mole weight: 179.22. | |
| N-Me-D-Phg-OH | N-Me-D-Phg-OH. Synonyms: N-alpha-Methyl-D-phenylglycine; N-methyl-2-phenyl-D-glycine; N-Methyl-D-phenylglycine; (R)-a-(Methylamino)-benzeneacetic acid; Benzeneacetic acid, α-(methylamino)-, (αR)-; (2R)-(Methylamino)(phenyl)acetic acid. Grade: 95%. CAS No. 30925-14-5. Molecular formula: C9H11NO2. Mole weight: 165.19. | |
| N-Me-D-Tyr-OH | N-Me-D-Tyr-OH. Alternative Names: (2R)-3-(4-hydroxyphenyl)-2-(methylamino)propanoic acid. CAS No. 178357-84-1. Purity: 95+%. Product ID: ACM178357841-1. Molecular formula: C10H13NO3. Mole weight: 195.22. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-Me-D-Val-OMe | N-Me-D-Val-OMe. Synonyms: Methyl methylvalinate; Methyl methyl-D-valinate; Valine, N-methyl-, methyl ester. CAS No. 721878-59-7. Molecular formula: C7H15NO2. Mole weight: 145.20. | |
| N-Me-L-Ala-maytansinol | N-Me-L-Ala-maytansinol is a hydrophobic, cell permeable payload used in the preparation of antibody-drug conjugate (ADC). Synonyms: AP3 Intermidate 1; Maytansinol 3-(S)-α-N-methylaminopropionate; Maytansine, N2'-deacetyl-; (1S,2R,3S,5S,6S,16Z,18Z,20R,21S)-11-Chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.110,14.03,5]hexacosa-10(26),11,13,16,18-pentaen-6-yl N-methyl-L-alaninate; Maytansinol-Ala. Grade: 90%. CAS No. 77668-69-0. Molecular formula: C32H44ClN3O9. Mole weight: 650.17. | |
| N-Me-L-norleucine hydrochloride | N-Me-L-norleucine hydrochloride. Group: Biochemicals. Alternative Names: N-Me-L-Nle-OH·HCl; N-Me-L-2-aminohexanoic acid. Grades: Highly Purified. CAS No. 17343-27-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| N-Me-L-norleucine hydrochloride | N-Me-L-norleucine hydrochloride. Synonyms: N-Me-L-Nle-OH HCl; N-Me-L-2-aminohexanoic acid. Grade: ≥ 98% (HPLC). CAS No. 17343-27-0. Molecular formula: C7H15NO2. Mole weight: 145.2. | |
| N-Me-L-norleucine hydrochloride 98+% (HPLC) | N-Me-L-norleucine hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| N-Me-L-norvaline hydrochloride | N-Me-L-norvaline hydrochloride. Synonyms: N-Me-L-Nva-OH HCl. Grade: ≥ 99% (NMR). CAS No. 19653-78-2. Molecular formula: C6H13NO2·HCl. Mole weight: 167.67. | |
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