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| Product | Description | |
|---|---|---|
| Nizatidine EP Impurity E | Nizatidine EP Impurity E. Uses: For analytical and research use. CAS No. 188666-11-7. Molecular formula: C11H18N4O3S2. Mole weight: 318.41. Catalog: APB188666117. |  |
| Nizatidine EP Impurity F | Nizatidine EP Impurity F. Uses: For analytical and research use. CAS No. 1193434-62-6. Molecular formula: C15H25N7O4S3. Mole weight: 463.59. Catalog: APB1193434626. | |
| Nizatidine EP Impurity G | Nizatidine EP Impurity G. Uses: For analytical and research use. CAS No. 1193434-63-7. Molecular formula: C20H33N7O2S4. Mole weight: 531.77. Catalog: APB1193434637. | |
| Nizatidine EP Impurity H | Nizatidine EP Impurity H. Uses: For analytical and research use. CAS No. 27366-72-9. Molecular formula: C4H11ClN2S. Mole weight: 154.66. Catalog: APB27366729. | |
| Nizatidine EP Impurity I | Nizatidine EP Impurity I. Uses: For analytical and research use. CAS No. 82586-81-0. Molecular formula: C11H20N4OS2. Mole weight: 288.43. Catalog: APB82586810. | |
| Nizatidine EP Impurity J | Nizatidine EP Impurity J. Uses: For analytical and research use. CAS No. 78441-69-7. Molecular formula: C7H12N2OS. Mole weight: 172.25. Catalog: APB78441697. | |
| Nizatidine impurity 1 | Nizatidine impurity 1. Uses: For analytical and research use. CAS No. 92759-37-0. Molecular formula: C7H13ClN2OS. Mole weight: 208.7. Catalog: APB92759370. | |
| Nizatidine Sulfoxide-[d3] | Nizatidine Sulfoxide-[d3] is the labelled analogue of Nizatidine Sulfoxide, which is an impurity of Nizatidine. Nizatidine is a histamine H2 receptor antagonist. Alternative Names: Nizatidine-d3 Sulfoxide; N-[2-[[[2-[(Dimethylamino)methyl]-4-thiazolyl]methyl]sulfinyl]ethyl]-N'-(methyl-d3)-2-nitro-1,1-ethenediamine; Nizatidine EP Impurity C-d3. CAS No. 1795136-43-4. Molecular formula: C12H18D3N5O3S2. Mole weight: 350.48. |  |
| Ni-Zn Alloy Powder | Ni-Zn Alloy Powder. Purity: 99.7%+. |  |
| Nizofenone fumarate | Nizofenone fumarate. Group: Biochemicals. Grades: Highly Purified. CAS No. 54533-86-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. |  Worldwide |
| N-[(+)-Jasmonoyl]-(L)-isoleucine | N-[(+)-Jasmonoyl]-(L)-isoleucine has been used in synthetic preparation of isoleucine conjugate of epi-jasmonic acid. Alternative Names: JA-L-Ile; N-[(1S,2S)-3-oxo-2-(2-(Z)-pentenyl)cyclopentane-1-acetyl]-isoleucine. CAS No. 120330-92-9. Molecular formula: C18H29NO4. Mole weight: 323.43. | |
| NJH-2-030 | NJH-2-030 can be used as a covalent recruiter for FEM1B in targeted protein degradation applications. Uses: Scientific research. Category: Signaling pathways. CAS No. 2709040-02-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-143348. |  |
| NJH-2-057 | NJH-2-057 is an EN523 OTUB1 recruiter linked to lumacaftor, a agent used to treat cystic fibrosis that binds ΔF508-CFTR. Uses: Scientific research. Category: Signaling pathways. CAS No. 2858812-70-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-115878. | |
| NK 1001 | NK 1001 is produced by the strain of Streptomyces kanamyceticus var. NK 1001 has weak activity against gram-positive, gram-negative and mycobacterium bacteria. Alternative Names: Antibiotic NK 1001; 4,6-Diamino-3-(hexopyranosyloxy)-2-hydroxycyclohexyl 6-amino-6-deoxyhexopyranoside. CAS No. 53025-93-7. Molecular formula: C18H35N3O12. Mole weight: 485.48. | |
| NK-1013-1 | NK-1013-1 is an aminoglycoside antibiotic isolated from Streptomyces kanamyceticus var.21-16. It is active against gram-positive bacteria. Alternative Names: Streptamine, O-2-amino-2-deoxy-alpha-D-glucopyranosyl-(1-4)-O-3-amino-3-deoxy-alpha-D-glucopyranosyl-(1-6)-N(sup 3)-acetyl-, D-. CAS No. 102612-61-3. Molecular formula: C20H38N4O13. Mole weight: 542.5. | |
| NK-1013-2 | NK-1013-2 is an aminoglycoside antibiotic isolated from Streptomyces kanamyceticus var.21-16. It is active against gram-positive and gram-negative bacteria. Molecular formula: C22H40N4O14. Mole weight: 584.6. | |
| NK10958P | NK10958P is a plant growth regulator produced by Streptomyces sp. NK10958. Alternative Names: NK-10958P. Molecular formula: C18H30O4. Mole weight: 310.4. | |
| NK 154183A | NK 154183A is a 24-membered macrolide antibiotic isolated from the fermentation broth of Streptomyces sp. NK154183. It exhibits antifungal and antitumor activity against the human colon adenocarcinoma. Alternative Names: NK154183A; (4E,18E)-11,12,13,14,16,17,27a-Heptahydroxy-6'-(2-hydroxybutyl)-2,2,11,15,17,28-hexamethyl-2,3,3',3a,4',5',6,6',7,8,9,10,11,12,13,14,15,16,17,22,23,26,27,27a-tetracosahydro-20H-spiro[22,26-methanofuro[2,3-h][1,5]dioxacyclohexacosine-24,2'-pyran]-20-one. CAS No. 152986-47-5. Molecular formula: C41H70O13. Mole weight: 771. | |
| NK 154183B | NK 154183B is a 24-membered macrolide antibiotic isolated from the fermentation broth of Streptomyces sp. NK154183. It exhibits antifungal and antitumor activity against the human colon adenocarcinoma. Alternative Names: NK154183B; (4E,18E)-13-{[5-(Dimethylamino)-6-methyltetrahydro-2H-pyran-2-yl]oxy}-11,12,14,16,17,27a-hexahydroxy-6'-(2-hydroxybutyl)-2,2,11,15,17,28-hexamethyl-2,3,3',3a,4',5',6,6',7,8,9,10,11,12,13,14,15,16,17,22,23,26,27,27a-tetracosahydro-20H-spiro[22,26-methanofuro[2,3-h][1,5]dioxacyclohexacosine-24,2'-pyran]-20-one. CAS No. 152986-49-7. Molecular formula: C49H85NO14. Mole weight: 912.2. | |
| NK 252 | NK 252. Group: Biochemicals. Grades: Purified. CAS No. 1414963-82-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| NK-252 | NK-252 is a potential Nrf2 activator, which exhibits a great Nrf2-activating potential. Uses: Scientific research. Category: Signaling pathways. CAS No. 1414963-82-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19734. | |
| NK30424A | NK30424A is an inhibitor of lipopolysaccharide-induced tumour necrosis factor alpha production with IC50 value of 1 μmol/L. It is produced by Streptomyces sp. NA30424. Molecular formula: C30H46N2O10S. Mole weight: 626.8. | |
| NK30424B | NK30424B is an inhibitor of lipopolysaccharide-induced tumour necrosis factor alpha production with IC50 value of 0.9 μmol/L. It is produced by Streptomyces sp. NA30424. Molecular formula: C30H46N2O10S. Mole weight: 626.8. | |
| NK314 | NK314 is a novel synthetic benzo[c]phenanthridine alkaloid that shows strong antitumor activity. It inhibited topoisomerase II activity and stabilized topoisomerase II-DNA cleavable complexes. The DNA breaks occurred within 1h after treatment with NK314 even without digestion of topoisomerase II by proteinase K, whereas etoposide required digestion of the enzyme protein in cleavable complex to detect DNA breaks. Pretreatment with topoisomerase II catalytic inhibitors, ICRF-193 and suramin, reduced both cleavable complex-mediated DNA breaks and proteinase K-independent DNA breaks, but protease inhibitors and nuclease inhibitors only decreased the latter. These results indicate that NK314 might affect topoisomerase II in the different manner from cleavable complex formation and activate intracellular proteinase and nuclease to produce DNA fragmentation. As a result of this unique mechanism of DNA breakage, NK314 showed substantial growth inhibition of topoisomerase II inhibitor-resistant tumors. Alternative Names: NK-314; NK 314. Grades: 98%. CAS No. 208237-49-4. Molecular formula: C22H18ClNO4. Mole weight: 395.84. | |
| NK374200 | NK374200 is an insecticidal agent produced by Taralomyces. Molecular formula: C12H17N7O3. Mole weight: 307.31. | |
| Nk-611 hydrochloride | Nk-611 hydrochloride. CAS No. 105760-98-3. Product ID: ACM105760983. Molecular formula: C31H37NO12.HCl. Mole weight: 652.08. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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 |
| NKH 477 | NKH477 is a water-soluble analog of forskolin, which is an adenylyl cyclase activator, but it is sparingly soluble in aqueous solutions. It has both inotropic and vasodilator effects. Uses: Vasodilator agents. Alternative Names: NKH 477; NKH477; NKH-477; N,N-Dimethyl-(3R,4aR,5S,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 β-alanine hydrochloride. Grades: ≥98% by HPLC. CAS No. 138605-00-2. Molecular formula: C27H43NO8.HCl. Mole weight: 546.1. | |
| 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-Lactoyl-Phenylalanine | N-Lactoyl-Phenylalanine is a useful intermediate in the preparation of chiral morpholinediones by aminolysis of a-hydroxy esters with a-amino acid salts. Alternative Names: ((S)-2-Hydroxypropanoyl)-L-phenylalanine; N-[(2S)-2-Hydroxy-1-oxopropyl]-L-phenylalanine. CAS No. 183241-73-8. Molecular formula: C12H15NO4. Mole weight: 237.25. | |
| N-Lactoyl-tryptophan | N-Lactoyl-tryptophan. Alternative Names: ((S)-2-Hydroxypropanoyl)-L-tryptophan. CAS No. 2216770-41-9. Molecular formula: C14H16N2O4. Mole weight: 276.29. | |
| N-Lactoyl-tyrosine | N-Lactoyl-tyrosine is a useful intermediate for organic synthesis and other chemical processes. Alternative Names: ((S)-2-Hydroxypropanoyl)-L-tyrosine. CAS No. 1373771-50-6. Molecular formula: C12H15NO5. Mole weight: 253.25. | |
| N-Lactoyl-valine | ((S)-2-Hydroxypropanoyl)-L-tyrosine is a useful intermediate in the preparation of chiral morpholinediones by aminolysis of α-hydroxy esters with α-amino acid salts. Alternative Names: L-Valine, N-(2-hydroxy-1-oxopropyl)-, (S)-; N-[(2S)-2-Hydroxy-1-oxopropyl]-L-valine; Valine, N-L-lactoyl-, L-. CAS No. 21753-44-6. Molecular formula: C9H19NO4. Mole weight: 205.25. | |
| 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-Lauroylglutamic acid | N-Lauroylglutamic acid is a natural amino acid surfactant and anionic detergent that can increase the solubility of long-chain alkyl gallates. Alternative Names: L-Glutamic acid, N-(1-oxododecyl)-; Glutamic acid, N-lauroyl-; Glutamic acid, N-lauroyl-, L-; N-(1-Oxododecyl)-L-glutamic acid; Amisoft LA; Lauroylglutamic acid; N-Dodecanoyl-L-glutamic acid; N-Lauroyl-L-glutamic acid; NSC 522180. Grades: 95%. CAS No. 3397-65-7. Molecular formula: C17H31NO5. Mole weight: 329.43. | |
| 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-Lauroylsarcosine sodium salt | Sodium lauroyl sarcosinate (INCI), also known as sarkosyl, is an ionic surfactant derived from sarcosine used as a foaming and cleansing agent in shampoo, shaving foam, toothpaste, and foam wash products. In molecular biology experiments, sarkosyl is used to inhibit the initiation of DNA transcription.This surfactant is amphiphilic due to the hydrophobic 12-carbon chain (lauroyl) and the hydrophilic carboxylate. Since the nitrogen atom is in an amide linkage, the nitrogen is not pH active and is neutrally charged in all aqueous solutions regardless of pH. The carboxylate has a pKa of about 3.6 and is therefore negatively charged in solutions of pH greater than about 5.5.pH-sensitive vesicles can be prepared using this surfactant with another cationic or water-insoluble amphiphiles such as 1-decanol.Addition of an mixture of equal parts of sodium lauroyl sarcosinate and the non-ionic surfactant sorbitan monolaurate (S20) to water led to the formation of micelle-like aggregates, even though neither surfactant formed micelles when present alone. Such aggregates can help carry other small molecules, such as drugs, through the skin. Uses: Used as a detergent, foaming agent, and antienzyme for dentifrices; permitted for use as an inert ingredient in non-food pesticide products; sodium lauroyl sarcosinate (inci), also known as sarkosyl, is an ionic surfactant derived from sarcosine, used as a foaming and cleansing | |
| 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. Alternative Names: (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. | |
| NLG-919 | NLG919 is an orally available inhibitor of indoleamine 2,3-dioxygenase 1 (IDO1), a cytosolic enzyme responsible for the oxidation of the essential amino acid tryptophan into kynurenine. By inhibiting IDO1 and decreasing kynurenine in tumor cells, this agent increases tryptophan levels, restores the proliferation and activation of various immune cells, including dendritic cells (DCs), natural killer (NK) cells, T-lymphocytes, and causes a reduction in tumor-associated regulatory T-cells (Tregs). Alternative Names: GDC0919; GDC-0919; GDC 0919; NLG919; NLG 919; NLG-919; RG6078; RG-6078; RG 6078. Grades: > 98%. CAS No. 1402836-58-1. Molecular formula: C18H22N2O. Mole weight: 282.38. | |
| N-L-γ-glutamyl-L-tyrosine | N-L-γ-glutamyl-L-tyrosine is a dipeptide produced by the catabolism of proteins. Alternative Names: Gamma-Glutamyltyrosine; H-gamma-Glu-Tyr-OH; H-Glu(Tyr-OH)-OH. Grades: ≥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-Linoleoyl-DPPE | N-linoleoyl-DPPE is a specific non-endocannabinoid type of N-acylphosphatidylethanolamines (NAPEs) which are important intermediates in the endocannabinoid biosynthesis pathway, producing anandamide through hydrolysis by NAPE-specific phospholiase D. Alternative Names: 1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine-N-linoleoyl; 16:0 PE-N 18:2. CAS No. 2148334-94-3. Molecular formula: C55H107N2O9P. Mole weight: 971.44. | |
| 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. Alternative Names: 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. Grades: ≥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. Alternative Names: Neuropeptide-like protein 28. Grades: >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. Alternative Names: Neuropeptide-like protein 31. Grades: >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. Alternative Names: 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. Grades: ≥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. | |
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