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| Product | Description | |
|---|---|---|
| N-Glycidyl Phthalimide | Reagent used for the simultaneous preparation of a primary amine and secondary alcohol. Group: Biochemicals. Alternative Names: 2-(2-Oxiranylmethyl)-1H-isoindole-1,3(2H)-dione; N- (2, 3-Epoxypropyl) phthalimide; 2, 3-Epoxypropyl phthalimide; 2- (Phthalimidomethyl) oxirane; NSC 7244. Grades: Highly Purified. CAS No. 5455-98-1. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| N-Glycinyl-1-deoxy-D-glucitol | N-Glycinyl-1-deoxy-D-glucitol is also known as N-GDN, specifically designed for studying diabetes. Its exceptional glucokinase activation properties not only magnify insulin secretion but also augment glucose utilization. Alternative Names: N-Glucosylglycine. Molecular formula: C8H17NO7. Mole weight: 239.22. |  |
| N-Glycolyl Ademethionine Trifluoroacetic Acid | N-Glycolyl Ademethionine is an Ademethionine derivative, and acts as a SAM-II riboswitch aptamer, regulating gene expression in response to essential metabolites. Alternative Names: (((2S,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl)((S)-3-(2-aminoacetamido)-3-carboxypropyl)(methyl)sulfonium Trifluoroacetic Acid. Molecular formula: C19H26F3N7O7S xC2HF3O2. Mole weight: 553.51. | |
| N-Glycolyl GM1 ganglioside | N-Glycolyl GM1 ganglioside is an indispensable compound used in studying sundry ailments, including the formidable Parkinson's disease and Alzheimer's disease. Alternative Names: GM1 NeuGc-Ganglioside; GM1(Gc); Galβ1-3GalNAcβ1-4-[NeuGcα1-3]Galβ1-4Glcβ-Cer; N-[(1S,2R,3E)-1-[[[O-β-D-Galactopyranosyl-(1→3)-O-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl-(1→4)-O-[N-(2-hydroxyacetyl)-α-neuraminosyl-(2→3)]-O-β-D-galactopyranosyl-(1→4)-β-D-glucopyranosyl]oxy]methyl]-2-hydroxy-3-heptadecen-1-yl]-octadecanamide. CAS No. 3056013-75-0. Molecular formula: C73H131N3O32. Mole weight: 1562.84. | |
| N-Glycolylneuraminic acid | N-Glycolylneuraminic acid is a nonhuman sialic acid molecule synthesized in pigs but not in humans. N-Glycolylneuraminic acid works as a decoy receptor of N-Glycolylneuraminic acid-binding influenza A viruses (IAVs)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: NeuGc; GcNeu. CAS No. 1113-83-3. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-128965. |  |
| N-Glycolylneuraminic acid | N-Glycolylneuraminic acid is a derivative of sialic acid. Alternative Names: Neu5Gc; N-(2-Hydroxyacetyl)neuraminic Acid; 3,5-Dideoxy-5-[(hydroxyacetyl)amino]-D-glycero-D-galacto-2-nonulosonic Acid; Glycolylneuraminic Acid; N-Glycolyl Neuraminic Acid; N-glycoloyl-beta-neuraminic acid. Grades: ≥95%. CAS No. 1113-83-3. Molecular formula: C11H19NO10. Mole weight: 325.27. | |
| NG-Monomethyl-L-arginine Acetate (L-NMMA) | A potent inhibitor of NO synthase of adrenal glands, brain, and vascular endothelial cells. Group: Biochemicals. Alternative Names: L-NMMA. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| NG,NG-Dimethy-L-arginine-d6 | An arginine derivative; used in chronic kidney diseases.A potential endogenous nitric oxide inhibitor in dialysis. Group: Biochemicals. Alternative Names: N5-[ (Dimethylamino) iminomethyl]-L-ornithine-d6; N5-[Bis (methylamino) methylene]-L-ornithine-d6; SDMA-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| NG,NG-Dimethylarginine-d6 Dihydrochloride (Arginine impurity 19) | NG,NG-Dimethylarginine-d6 Dihydrochloride (Arginine impurity 19). Uses: For analytical and research use. CAS No. 1313730-20-9. Molecular formula: C8H20Cl2N4O2. Mole weight: 275.17. Catalog: APB1313730209. |  |
| N-g-N-g-Dimethyl arginine hydrochloride | N-g-N-g-Dimethyl arginine hydrochloride. Alternative Names: SDMA, 2HCL; NG,NG-DIMETHYLARGININE HYDROCHLORIDE; NG,NG'-DIMETHYL-L-ARGININE, DIHYDROCHLORIDE; ADMA, ASYM-DIMETHYLARGININE HYDROCHLORIDE; N(sup G),N(sup G)-dimethylarginine hydrochloride. CAS No. 65005-57-4. Molecular formula: C8H18N4O2.HCl ?. Mole weight: 275.18. | |
| NG,NG'-Dimethyl-L-arginine ammonium salt | NG,NG'-Dimethyl-L-arginine ammonium salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 200mg. US Biological Life Sciences. | Worldwide |
| NG,NG'-Dimethyl-L-arginine-[d6] | NG,NG'-Dimethyl-L-arginine-[d6] is the labelled analogue of NG,NG'-Dimethyl-L-arginine, which is a potential endogenous nitric oxide inhibitor. Alternative Names: NG,NG'-Dimethyl-L-arginine-d6; N5-[(Dimethylamino)iminomethyl]-L-ornithine-d6; N5-[Bis(methylamino)methylene]-L-ornithine-d6; SDMA-d6; N,N'-Dimethylarginine-d6; N(G1),N(G2)-Dimethylarginine-d6; N3,N4-Dimethylarginine-d6. Grades: 96%; ≥99% atom D. CAS No. 1331888-08-4. Molecular formula: C8H12D6N4O2. Mole weight: 208.29. | |
| NG, NG'-Dimethyl-L-Arginine-d6 (Arginine impurity 19) | NG, NG'-Dimethyl-L-Arginine-d6 (Arginine impurity 19). Uses: For analytical and research use. CAS No. 1331888-08-4. Molecular formula: C8H12N4O2D6. Mole weight: 208.29. Catalog: APB1331888084. | |
| NG,NG-Dimethyl-L-arginine dihydrochloride | A potent inhibitor of NO synthase of adrenal glands, brain, and vascular endothelial cells. NG,NG-Dimethylarginine dihydrochloride is a methylated arginine derivative, which is produced by the liver. It is linked to liver cirrhosis, alcoholic hepatitis and acute liver failure (ALF). Group: Biochemicals. Alternative Names: N5-[ (Dimethylamino) iminomethyl]-L-ornithine Dihydrochloride; ADMA; asym-Dimethylarginine. Grades: Highly Purified. CAS No. 220805-22-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C8H18N4O2·2HCl, Molecular Weight: 275.18. US Biological Life Sciences. | Worldwide |
| NG,NG'-Dimethyl-L-arginine dihydrochloride | NG,NG'-Dimethyl-L-arginine dihydrochloride. Group: Biochemicals. Alternative Names: SDMA. 2HCl; H-Arg(di-Me)-OH. 2HCl. Grades: Highly Purified. Pack Sizes: 5mg, 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| NG,NG-Dimethyl-L-arginine di(p-hydroxyazobenzene-p-sulfonate) salt | NG,NG-Dimethyl-L-arginine di(p-hydroxyazobenzene-p-sulfonate) salt. Uses: For analytical and research use. CAS No. 1266235-58-8. Mole weight: 758.82. Catalog: AP1266235588. | |
| NG,NG'-Dimethyl-L-arginine di(p-hydroxyazobenzene-p'-sulfonate) salt | Plasma sym-dimethylarginine has been considered a marker of hepatic and renal dysfunction. A sensitive LC-MS method for identifying arginine, and both asym- and sym-dimethylarginine in plasma and urine samples has been developed. Group: Biochemicals. Alternative Names: N5-[ (Dimethylamino) iminomethyl]-L-ornithine bis[4-[ (4-hydroxyphenyl) azo]benzenesulfonate]; SDMA. Grades: Highly Purified. CAS No. 1266235-58-8. Pack Sizes: 1mg, 5mg, 10mg, 25mg. Molecular Formula: C8H18N4O2·2C12H10N2O4S , Molecular Weight: 758.82. US Biological Life Sciences. | Worldwide |
| NG,NG-dimethyl-L-arginine hydrochloride | NG,NG-dimethyl-L-arginine (ADMA) is an endogenous nitric oxide synthase (NOS) inhibitor. ADMA interferes with L-arginine in the production of nitric oxide (NO), a key chemical involved in normal endothelial function and, by extension, cardiovascular health. Alternative Names: ADMA; ADMA 2HCl; NG,NG-Dimethylarginine dihydrochloride; NG,NG-Dimethyl-L-arginine dihydrochloride; (2S)-2-amino-5-[[amino(dimethylamino)methylidene]amino]pentanoic acid dihydrochloride. Grades: ≥98%. CAS No. 220805-22-1. Molecular formula: C8H18N4O2·2HCl. Mole weight: 275.2. | |
| NG-nitro-L-arginine | NG-nitro-L-arginine (Nω-nitro-L-arginine) is a NO Synthase inhibitor, with Kis of 0.61 μM (nNOS), 4.28 μM (iNOS), 0.72 μM (eNOS) respectively. NG-nitro-L-arginine inhibits endothelium-derived relaxing factor (EDRF) formation and release. NG-nitro-L-arginine inhibits portal-systemic shunting in portal-hypertensive rats, and increases blood pressure[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Nω-nitro-L-arginine; L-NOARG; L-NG-Nitroarginine. CAS No. 2149-70-4. Pack Sizes: 25 g; 50 g; 100 g. Product ID: HY-12115. | |
| NGP-555 | NGP-555 is a γ-secretase modulator that significantly lowers Aβ42 in cell cultures (9 nM) while increasing shorter forms of Aβ. NGP-555 has the potential for the treatment of Alzheimer's disease. Uses: Potential treatment of alzheimer's disease. Alternative Names: NGP-555; NGP 555; NGP555. N-(5-ethyl-2,4-dimethylphenyl)-4-[3-fluoro-4-(4-methylimidazol-1-yl)phenyl]-1,3-thiazol-2-amine. Grades: > 98%. CAS No. 1304630-27-0. Molecular formula: C23H23FN4S. Mole weight: 406.523. | |
| NGR Peptide 1 | It is a peptide with NGR (Asn-Gly-Arg) motif, which has a disulfide bridge linking cys1 to cys5, and is known to have antibacterial properties in addition to the presence of KLA sequences. It binds to CD13 on tumor cells and shows strong cytotoxicity and activity against tumor cells. It can deliver various anti-tumor compounds and virus particles to tumor vessels. Alternative Names: H-Cys-Asn-Gly-Arg-Cys-Gly-Gly-D-Lys-D-Leu-D-Ala-D-Lys-D-Leu-D-Ala-D-Lys-D-Lys-D-Leu-D-Ala-D-Lys-D-Leu-D-Ala-D-Lys-NH2 (Disulfide bridge: Cys1-Cys5). Grades: ≥95%. CAS No. 1926163-30-5. Molecular formula: C94H174N32O22S2. Mole weight: 2168.75. | |
| NGR Peptide 2 | It is a peptide with NGR (Asn-Gly-Arg) motif, which has a disulfide bridge linking cys1 to cys5, and is known to have antibacterial properties in addition to the presence of KLA sequences. It binds to CD13 on tumor cells and shows strong cytotoxicity and activity against tumor cells. It can deliver various anti-tumor compounds and virus particles to tumor vessels. Alternative Names: H-Cys-Asn-Gly-Arg-Cys-Gly-Gly-Leu-Val-Thr-Thr-OH (Disulfide bridge: Cys1-Cys5). Grades: >95%. Molecular formula: C41H71N15O15S2. Mole weight: 1078.23. | |
| NGR Peptide 3 | It is a peptide with NGR (Asn-Gly-Arg) motif, which has a disulfide bridge linking cys1 to cys5, and is known to have antibacterial properties in addition to the presence of KLA sequences. It binds to CD13 on tumor cells and shows strong cytotoxicity and activity against tumor cells. It can deliver various anti-tumor compounds and virus particles to tumor vessels. Alternative Names: H-Cys-Asn-Gly-Arg-Cys-NH2 (Disulfide bridge: Cys1-Cys5). Grades: >95%. Molecular formula: C18H32N10O6S2. Mole weight: 548.64. | |
| NGR peptide Trifluoroacetate | It is recognized by CD13 / aminopeptidase N (APN) receptor subtypes, which are selectively overexpressed in tumor neovascularization. Alternative Names: NGR peptide TFA; H-Cys-Asn-Gly-Arg-Cys-Gly-OH.TFA; L-cysteinyl-L-asparagyl-glycyl-L-arginyl-L-cysteinyl-glycine trifluoroacetic acid. Grades: >98%. Molecular formula: C20H36N10O8S2.C2HF3O2. Mole weight: 722.72. | |
| Ng-trityl-L-asparagine-2-chlorotrityl resin | Ng-trityl-L-asparagine-2-chlorotrityl resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Ng-Trityl-L-asparagine hydrate | Ng-Trityl-L-asparagine hydrate. Group: Biochemicals. Alternative Names: L-Asn(Trt)-OH·H2O. Grades: Highly Purified. CAS No. 132388-58-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Ng-Trityl-L-asparagine hydrate ≥97% (HPLC) | Ng-Trityl-L-asparagine hydrate ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| N-Guanylurea sulfate | 5g Pack Size. Group: Building Blocks, Organics. Formula: C2H8N4O5S. CAS No. 591-01-5. Prepack ID 36862838-5g. Molecular Weight 302.27. See USA prepack pricing. |  |
| NGU Guentherin | NGU Guentherin is an antimicrobial peptide found in Rana guentheri (Gunther frog), and has antibacterial activity against gram-positive bacteria S.aureus FDA209P (MIC=35.5 ?/ml) and B.subtilis (MIC≥64 ?/ml). Grades: >98%. | |
| NH125 | NH125 is a potent and selective inhibitor of eukaryotic elongation factor 2 kinase (eEF-2K/CaMKIII) with an IC50 of 60 nM for eEF-2K. NH125 kills methicillin-resistant S. aureus (MRSA) persisters by interacting with and disrupting membranes[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 278603-08-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100576. | |
| NH2-bicyclo[1.1.1]pentane-7-MAD-MDCPT | NH2-bicyclopentane-7-MAD-MDCPT (Formula I) is a topoisomerase I (TOP1) inhibitor. NH2-bicyclopentane-7-MAD-MDCPT is applicable to the synthesis of the ADC ABBV-969. NH2-bicyclopentane-7-MAD-MDCPT is used in research on lung adenocarcinoma and melanoma[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2857037-69-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-148819. | |
| NH2-bicyclo[1.1.1]pentane-7-MAD-MDCPT | NH2-bicyclo[1.1.1]pentane-7-MAD-MDCPT is a toxin payload in antibody drug conjugates that can inhibit topoisomerase I, and has good ADC activity in vivo and in vitro. Alternative Names: (S)-14-(3-aminobicyclo[1.1.1]pentan-1-yl)-7-ethyl-7-hydroxy-10,13-dihydro-11H-[1,3]dioxolo[4,5-g]pyrano[3',4':6,7]indolizino[1,2-b]quinoline-8,11(7H)-dione. CAS No. 2857037-69-3. Molecular formula: C26H23N3O6. Mole weight: 473.48. | |
| NH2-C2-NH-Boc | NH2-C2-NH-Boc (PROTAC Linker 22) is a alkyl chain-based PROTAC linker can be used in the synthesis of PROTACs[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PROTAC Linker 22. CAS No. 57260-73-8. Pack Sizes: 50 g; 100 g; 250 g; 500 g; 1 k g. Product ID: HY-40171. | |
| NH2-C4-NH-Boc | NH2-C4-NH-Boc (compound 15) is a PROTAC linker, which refers to the Alkyl/ether composition. NH2-C4-NH-Boc can be used in the synthesis of a series of PROTACs. PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 68076-36-8. Pack Sizes: 10 g. Product ID: HY-40178. | |
| NH2-C5-NH-Boc | NH2-C5-NH-Boc (PROTAC Linker 23) is an alkyl chain-based PROTAC linker can be used in the synthesis of PROTACs[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PROTAC Linker 23. CAS No. 51644-96-3. Pack Sizes: 1 g; 5 g; 10 g. Product ID: HY-W004710. | |
| NH2-C6-NH-Boc | NH2-C6-NH-Boc is a PROTAC linker which refers to the alkyl/ether composition. NH2-C6-NH-Boc can be used in the synthesis the Mcl-1 inhibitor based on PROTAC[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 51857-17-1. Pack Sizes: 1 g; 5 g; 10 g; 25 g; 100 g; 500 g. Product ID: HY-W008296. | |
| NH2-CH2-Bzl-ol-2-chlorotrityl resin | 2-Chlorotrityl-Chloride-Resin is less acid-labile than Trityl Resin, and is widely used for solid phase immobilization. It has been used with the Fmoc/tBu methodology in the microwave-assisted solid phase peptide synthesis. Alternative Names: NH2-CH2-Bzl-ol-Trt(2-Cl)-Resin; 4-Aminomethylbenzylalcohol-Trt(2-Cl)-Resin; 4-Aminomethylbenzylalcohol-2-chlorotrityl resin. | |
| NH2 DOTA-GA | NH2 DOTA-GA is a DOTA-based metal chelator that can be used to prepare radionuclide drug conjugates (RDCs) whose carboxylic acid groups can complex metal ions, for example, NH2 DOTA-GA complexes Gd(III) ions. Uses: Scientific research. Category: Signaling pathways. CAS No. 1639843-65-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-164569. | |
| NH2-Et-OtBu HCl | NH2-Et-OtBu HCl. Alternative Names: 2-[(2-methylpropan-2-yl)oxy]ethanamine,hydrochloride; NH2-ET-OTBU HCl; 2-tert-butoxy-ethylamine HCl salt; 2-tert-butoxyethylamine hydrochloride; 2-(TERT-BUTOXY)ETHYLAMINE HCl. Grades: ≥ 95%. CAS No. 335598-67-9. Molecular formula: C6H15NO·HCl. Mole weight: 153.70. | |
| NH2 Functionalized Carbon Nanotubes | NH2 Functionalized Carbon Nanotubes. Purity: > 99 %. |  |
| NH2 Functionalized Carbon Nanotubes NH2 Functionalization: < 0.45 % | NH2 Functionalized Carbon Nanotubes NH2 Functionalization: < 0.45 %. Purity:> 95 %. | |
| NH2 Functionalized Carbon Nanotubes NH2 Functionalization: < 0.5 % | NH2 Functionalized Carbon Nanotubes NH2 Functionalization: < 0.5 %. Purity:> 95 %. | |
| NH2 Functionalized Graphene | NH2 Functionalized Graphene. Purity: 10 %. | |
| NH2 Functionalized Single-walled Carbon Nanotubes SWCNT | NH2 Functionalized Single-walled Carbon Nanotubes SWCNT. Purity: > 99 %. | |
| NH2-KLGADTDGEQDQHMTYGGQ-COOH | A synthetic peptide chain. Alternative Names: Lys-Leu-Gly-Ala-Asp-Thr-Asp-Gly-Glu-Gln-Asp-Gln-His-Met-Thr-Tyr-Gly-Gly-Gln. Grades: ≥95%. Molecular formula: C83H127N25O34S. Mole weight: 2051.11. | |
| NH2-MIL-101 (Cr) | With the superior NH2-MIL-101 (Cr) from CD Bioparticles Drug Delivery, advance your research on Metal-organic Frameworks (MOFs) Materials. Group: Chromium-based mofs (cr-mof). |  |
| NH2-MIL-125 (Ti) | The cutting-edge NH2-MIL-125 (Ti) from CD Bioparticles Drug Delivery will advance your research on titanium-based MOFs (Ti-MOF). Group: Titanium-based mofs (ti-mof). | |
| NH2-PEG12-NH2 | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. | |
| NH2-PEG12-Propionic acid | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Purity: ≥95%. | |
| NH2-PEG2000-COOH | NH2-PEG2000-COOH is a heterofunctional polyethylene glycol with one amino terminal group and one carboxyl terminal group. NH2-PEG2000-COOH reacts with N-succinimidyl-6-maleimidohexanoate to introduce a maleimide terminal group, followed by conjugation with thiolated RGD peptide via a thiol-maleimide coupling reaction to synthesize RGD-PEG-COOH. NH2-PEG2000-COOH can be used in cancer research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 139729-28-5. Pack Sizes: 50 mg; 100 mg; 250 mg. Product ID: HY-168940B. | |
| NH2-PEG2000-NH2 | NH2-PEG2000-NH2 is a polyethylene glycol derivative containing two primary amine groups. The amino group can react quickly with activated carboxylic acid or carboxyl groups such as NHS esters to form stable amide bonds. The PEGylation of NH2-PEG-NH2 can increase solubility and stability, and reduce the immunogenicity of peptides and proteins, so it is mostly used to modify proteins, peptides and other substances. Uses: Scientific research. Category: Signaling pathways. CAS No. 956496-54-1. Pack Sizes: 250 mg; 500 mg; 1 g. Product ID: HY-W451406C. | |
| NH2-PEG20K-COOH | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Alternative Names: NH2-PEG-COOH. Mole weight: average Mn 20000. | |
| NH2-PEG3-C1-Boc | NH2-PEG3-C1-Boc (PROTAC Linker 5) is a PEG-based PROTAC linker can be used in the synthesis of PROTACs[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PROTAC Linker 5. CAS No. 189808-70-6. Pack Sizes: 100 mg; 250 mg. Product ID: HY-128801. | |
| NH2-PEG3-C2-NH-Boc | NH2-PEG3-C2-NH-Boc (PROTAC Linker 15) is a PEG-based PROTAC linker can be used in the synthesis of PROTACs[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PROTAC Linker 15. CAS No. 101187-40-0. Pack Sizes: 100 mg; 250 mg. Product ID: HY-42776. | |
| NH2-PEG3-VC-PAB-MMAE | NH2-PEG3-VC-PAB-MMAE is a drug-linker conjugate for ADC, consisting of a cleavable ADC linker (NH2-PEG3-VC-PAB) and a potent tubulin inhibitor Monomethyl auristatin E (MMAE) (HY-15162). NH2-PEG3-VC-PAB-MMAE can be used in the synthesis of antibody-drug conjugates (ADCs)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2641442-97-7. Pack Sizes: 5 mg. Product ID: HY-164239. | |
| NH2-PEG4-CH2CH2COOH | NH2-PEG4-CH2CH2COOH is a cleavable 4 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs). NH2-PEG4-CH2CH2COOH is also a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. Uses: Scientific research. Category: Signaling pathways. CAS No. 663921-15-1. Pack Sizes: 100 mg; 500 mg; 1 g. Product ID: HY-W021787. | |
| NH2-PEG4-DOTA | NH2-PEG4-DOTA is a PEG-based PROTAC linker used in the synthesis of PROTACs. Alternative Names: DOTA-PEG4-NH2; 2,2',2''-(10-(17-amino-2-oxo-6,9,12,15-tetraoxa-3-azaheptadecyl)-1,4,7,10-tetraazacyclododecane-1,4,7-triyl)triacetic acid; DOTA-PEG4-amine; 1,4,7,10-Tetraazacyclododecane-1,4,7-triacetic acid, 10-(17-amino-2-oxo-6,9,12,15-tetraoxa-3-azaheptadec-1-yl)-; 10-(17-Amino-2-oxo-6,9,12,15-tetraoxa-3-azaheptadec-1-yl)-1,4,7,10-tetraazacyclododecane-1,4,7-triacetic acid. Grades: ≥98%. CAS No. 2090232-34-9. Molecular formula: C26H50N6O11. Mole weight: 622.71. | |
| NH2-PEG4-DOTA | NH2-PEG4-DOTA is a bifunctional DOTA chelator with one carboxyl group modified by NH2-PEG4, possessing both a metal-binding domain and a chemically reactive functional group. NH2-PEG4-DOTA can be used for time-resolved fluorescence assays[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2090232-34-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-W755033. | |
| NH2-PEG4-NH2 | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. | |
| NH2-PEG4-Propionic acid | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. | |
| NH2-PEG6-Boc | NH2-PEG6-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. NH2-PEG6-Boc is also a non-cleavable 6 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1286281-32-0. Pack Sizes: 100 mg; 250 mg; 1 g; 5 g; 10 g; 25 g. Product ID: HY-130486. | |
| NH2-PEG6-CH2CH2COOH | NH2-PEG6-CH2CH2COOH is a cleavable 6 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs). NH2-PEG6-CH2CH2COOH is also a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 905954-28-1. Pack Sizes: 100 mg; 250 mg; 1 g; 5 g. Product ID: HY-W040257. | |
| NH2-PEG8-NH2 | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Molecular formula: C16H36N2O7. Mole weight: 368.47g/mol. IUPAC Name: 2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine. SMILES: NCCOCCOCCOCCOCCOCCOCCOCCN. InChI: InChI=1S/C16H36N2O7/c17-1-3-19-5-7-21-9-11-23-13-15-25-16-14-24-12-10-22-8-6-20-4-2-18/h1-18H2. | |
| NH2-PEG8-Propionic acid | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. | |
| NH2-PEG Resin for oligonucleotide synthesis | NH2-PEG Resin for oligonucleotide synthesis. Alternative Names: TentaGel N NH2. | |
| NH2-QGGYTMHQDQEGDTDAGLK-COOH | A synthetic peptide chain. Alternative Names: Gln-Gly-Gly-Tyr-Thr-Met-His-Gln-Asp-Gln-Glu-Gly-Asp-Thr-Asp-Ala-Gly-Leu-Lys. Grades: >98%. Molecular formula: C83H127N25O34S. Mole weight: 2051.11. | |
| NH2-SAL-2-chlorotrityl resin | 2-Chlorotrityl-Chloride-Resin is less acid-labile than Trityl Resin, and is widely used for solid phase immobilization. It has been used with the Fmoc/tBu methodology in the microwave-assisted solid phase peptide synthesis. Alternative Names: NH2-SAL-Trt(2-Cl)-Resin; Rink amide Barlos Resin; Rink-Bernatowitz-amide Barlos Resin; Knorr-Trt(2-Cl)-Resin. | |
| NH2-UAMC1110 TFA | NH2-UAMC1110 TFA is an aminobutoxy derivative of the fibroblast activation protein (FAP) inhibitor UAMC1110 (HY-100684), and is a precursor compound for the synthesis of FAP inhibitor probes, not directly used in bioactivity experiments. For example, NH2-UAMC1110 TFA is involved in the synthesis of the radiotracer FAPI-QS, which exhibits high tumor selectivity and high dose effect, and has been used in tumor diagnosis. NH2-UAMC1110 TFA structurally incorporates an active amino group, allowing it to form covalent bonds with various molecules (such as DOTA, DATA5m, radionuclide chelators, etc.) to synthesize molecular imaging probes or targeted compounds with the ability to target FAP. NH2-UAMC1110 TFA specifically binds to the FAP active site, inhibiting its proline-selective serine protease activity (including dipeptidyl peptidase and endopeptidase activity), blocking FAP-mediated tissue remodeling-related processes. Its key activity is high targeting and high affinity, and its core function is to act as a targeting module coupled with bifunctional chelators (such as DOTA, DATA5m). NH2-UAMC1110 TFA can be applied to diagnostic imaging studies of tumors expressing FAP (such as colorectal cancer, pancreatic cancer, etc.), and also provides molecular tools for targeted research of FAP-related diseases with high FAP expression, such as fibrosis and arthritis[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS | |
| NH2-UiO-66 | Advance your MOFs Materials research with NH2-UiO-66-a high-quality Zirconium-based MOFs (Zr-MOF) available at CD Bioparticles. Group: Zirconium-based mofs (zr-mof). | |
| NH-3 | NH-3 is an orally active, reversible thyroid hormone receptor (THR) antagonist with an IC50 of 55 nM. NH-3, a derivative of the selective thyromi-metic GC-1, inhibits binding of thyroid hormones to their receptor and that inhibits cofactor recruitment[1][2][3]. NH-3 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 447415-26-1. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-141513. | |
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