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| Product | Description | |
|---|---|---|
| NGD 98-2 hydrochloride | NGD 98-2 hydrochloride is a corticotropin-releasing factor receptor 1 antagonist. Synonyms: N-(1-Ethylpropyl)-3-methoxy-5-[2-methoxy-4-(trifluoromethoxy)phenyl]-6-methyl-2-pyrazinamine hydrochloride. Grades: ≥98% by HPLC. Molecular formula: C19H24F3N3O3.HCl. Mole weight: 435.87. |  |
| NGD 98-2 hydrochloride | NGD 98-2 hydrochloride. Group: Biochemicals. Grades: Purified. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| NGF-beta from mouse | recombinant, expressed in E. coli, ?98% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. |  |
| NGF-? from rat | recombinant, expressed in Sf21 cells, lyophilized powder, suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| NGF-? human | from human, recombinant, expressed in NSO cells, lyophilized powder, suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| Ng-hydroxy-L-arginine. monoacetate | Ng-hydroxy-L-arginine. monoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-hydroxy Arginine Acetate; NOHA acetate salt. Appearance: White to off-white solid. CAS No. 53598-01-9. Molecular formula: C8H18N4O5. Mole weight: 250.3. Purity: 98%+. IUPACName: aceticacid;(2S)-2-amino-5-[[amino-(hydroxyamino)methylidene]amino]pentanoicacid. Canonical SMILES: CC(=O)O.C(CC(C(=O)O)N)CN=C(N)NO. Product ID: ACM53598019. Alfa Chemistry ISO 9001:2015 Certified. |  |
| NGI 1 | NGI 1 is a cell-permeable oligosaccharyltransferase (OST) inhibitor. It exhibits a potent activity against flaviviruses via blocking viral RNA replication. It also selectively arrests proliferation of non-small-cell lung cancer cells that are dependent on EGFR or FGFR for survival. Synonyms: NGI-1; NGI1; ML414; ML 414; ML-414; 5-[(Dimethylamino)sulfonyl]-N-(5-methyl-2-thiazolyl)-2-(1-pyrrolidinyl)benzamide. Grades: ≥98% by HPLC. CAS No. 790702-57-7. Molecular formula: C17H22N4O3S2. Mole weight: 394.51. | |
| NGI-1 | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| N-GlcNAc-Biotin | N-GlcNAc-Biotin is a groundbreaking compound, primarily renowned for its multifaceted role as a labeling tool. It showcases unrivaled proficiency in elucidating the intricacies of protein-protein interactions and carbohydrate function. Synonyms: 2-Acetamido-N-biotinyl-2-deoxy-b-D-glucopyranosylamine; 2-Acetamido-2-deoxy-b-D-glucopyranosylaminobiotin. CAS No. 1272755-69-7. Molecular formula: C18H30N4O7S. Mole weight: 446.52. | |
| N-Glutaryl-L-phenylalanine p-nitroanilide | protease substrate. Group: Fluorescence/luminescence spectroscopy. | |
| N-Glycanase (EDTA-Free) from Elizabethkingia meningoseptica, Recombinant | N-Glycanase (EDTA-Free) from Elizabethkingia meningoseptica, Recombinant. Group: Enzymes. Synonyms: N-Glycanase. Purity: The absence of exoglycosidase contaminants was confirmed by extended incubations with the corresponding pNP or MU-glycosides. No protease activity was detectable after incubation of the enzyme with 0.2 mg resorufin-labeled casein for ~18 hours at 37°C according to the method described by Twining. N-Glycanase. Mole weight: ~35 kDa daltons. Activity: > 10 U/mg. Stability: Extended incubations may be performed at 25°C rather than 37°C to promote stability of the N-Glycanase. Storage: Shipped on ice pack for next day delivery. Store enzyme at 2-8°C or -20°C, but avoid repeated freeze-thawing. Form: A sterile-filtered solution in 20 mM Tris-HCl, 50 mM NaCl (pH 7.5). Source: E. coli. Species: Elizabethkingia meningoseptica. N-Glycanase. Cat No: NATE-0483. |  |
| 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. Synonyms: 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. Synonyms: (((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. Synonyms: GM1 NeuGc-Ganglioside. | |
| N-Glycolyl neuraminic acid | NGNA, Neu5Gc. CAS No. 1113-83-3. Product ID: 3-00303. Molecular formula: C11H19NO10. Mole weight: 325.27. Purity: 0.95. Categories: N-Glycolylneuraminic acid. |  |
| N-Glycolylneuraminic acid | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| N-Glycolylneuraminic acid | N-Glycolylneuraminic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Neu5Gc. Appearance: White to off-white powder. CAS No. 1113-83-3. Molecular formula: C11H19NO10. Mole weight: 325.27. Purity: 0.95. IUPACName: (2S,4S,5R,6R)-2,4-dihydroxy-5-[(2-hydroxyacetyl)amino]-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid. Canonical SMILES: C1[C@@H]([C@H]([C@@H](O[C@@]1(C(=O)O)O)[C@@H]([C@@H](CO)O)O)NC(=O)CO)O. Density: 1.670±0.06 g/ml. Product ID: ACM1113833. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Group: Natural products. Alternative Names: NeuGc; GcNeu. CAS No. 1113-83-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-128965. |  |
| N-Glycolylneuraminic acid | N-Glycolylneuraminic acid is a derivative of sialic acid. Synonyms: 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. | |
| N-Glycolylneuraminic Acid | NeuGc, Neu5Gc, NeuNGc. CAS No. 1113-83-3. Product ID: 3-02765. Molecular formula: C11H19NO10. Mole weight: 325.27. Purity: 0.98. | |
| N-Glycylproline | N-Glycylproline was found to exhibit anti-ischemic effects on the metabolism of neuroactive amino acids and indices of energy turnover in the neocortex of rats after experimental brain ischemia. Substrate for Prolidase. Group: Biochemicals. Alternative Names: (S) -1- (2-Aminoacetyl) pyrrolidine-2-carboxylic Acid; 1-Glycylproline; 11: PN: CN101988058 SEQID: 11 Claimed Sequence; 12: PN: WO2011133608 TABLE: 5 Claimed Sequence; 132: PN: US20130123467 SEQID: 158 claimed protein; 152: PN: EP2161028 PAGE: 10 Claimed Protein; 2: PN: WO2011150133 PAGE: 63 Claimed Sequence; 7: PN: WO03052099 PAGE: 83 Claimed Protein; 81: PN: WO2011146121 PAGE: 115 Claimed Sequence; Glycyl-L-proline; N-Glycyl-L-proline; NSC 97929. Grades: Purified. CAS No. 704-15-4. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| NGM-120 | NGM-120 is a CHO-expressed human antibody that targets GFRAL. NGM-120 contains huIgG1 heavy chain and huκ light chain, with a predicted molecular weight (MW) of 145.7 kDa. The isotype control for NGM-120 can refer to Human IgG1 kappa, Isotype Control (HY-P99001). Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 2387417-06-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990635. | |
| 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-Monomethyl-L-arginine monoacetate | H-Arg(Me)-OH.AcOH; L-NMMA; NG-Methyl-L-arginine.AcOH. CAS No. 53308-83-1. Product ID: 9-02687. Molecular formula: C9H20N4O4. Mole weight: 248.28. Properties: bp 200.0°C/760 mm Hg. Source : white solid water insoluble, acetone soluble. | |
| 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'-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 (Arginine impurity 19) | NG, NG'-Dimethyl-L-Arginine-d6 (Arginine impurity 19). Uses: For analytical and research use. Group: Impurity standards. 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, Dihydrochloride | Cell permeable. Endogenous inhibitor of nitric oxide synthesis in vitro and in vivo. Does not exhibit any significant inhibitory effect on NOS activity. Group: Fluorescence/luminescence spectroscopy. | |
| NG,NG-Dimethyl-L-arginine, Dihydrochloride - CAS 65005-57-4 | A cell-permeable, reversible inhibitor of nitric oxide synthase in vitro (IC?? = 2-3 μM) and in vivo. Group: Fluorescence/luminescence spectroscopy. | |
| NG,NG?-Dimethyl-L-arginine di(p-hydroxyazobenzene-p?-sulfonate) salt | ?99% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. Synonyms: 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 K i s 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. Group: Signaling pathways. Alternative Names: Nω-nitro-L-arginine; L-NOARG; L-NG-Nitroarginine. CAS No. 2149-70-4. Pack Sizes: 10 mM * 1 mL; 25 g. Product ID: HY-12115. | |
| NG-Nitro-L-arginine Methyl Ester, Hydrochloride - CAS 51298-62-5 | Cell permeable. More soluble analog of arginine and a competitive, slowly reversible inhibitor of eNOS (IC?? = 500 nM). Causes a prolonged inhibition of acetylcholine-induced relaxation of rat aortic rings (IC?? = 400 nM). Group: Fluorescence/luminescence spectroscopy. | |
| NGP-555 | NGP-555 is a γ-secretase modulator that significantly lowers Aβ42 in cell cultures (9 nM) while increasing shorter forms of A&beta. NGP-555 has the potential for the treatment of Alzheimer's disease. Uses: Potential treatment of alzheimer's disease. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: H-Cys-Asn-Gly-Arg-Cys-NH2 (Disulfide bridge: Cys1-Cys5). Grades: >95%. Molecular formula: C18H32N10O6S2. Mole weight: 548.64. | |
| 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 eEF-2 kinase inhibitor with an IC50 of 60 nM, and also a potent histidine kinase inhibitor. It shows >125-fold selectivity over PKC, PKA, and CaMKII. Synonyms: 3-Benzyl-1-hexadecyl-2-methyl-1H-imidazol-3-ium Iodide; 1-hexadecyl-2-methyl-3-(phenylmethyl)-1H-Imidazolium iodide; NSC717205; 1-Benzyl-3-cetyl-2-methylimidazolium iodide; 1H-Imidazolium, 1-hexadecyl-2-methyl-3-(phenylmethyl)-, iodide (1:1). Grades: >98%. CAS No. 278603-08-0. Molecular formula: C27H45IN2. Mole weight: 524.56. | |
| NH125 | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| NH125 | NH125 is a potent and selective inhibitor of eukaryotic elongation factor 2 kinase (eEF-2K/CaMKIII) , also can induce eEF2 phosphorylation, with an IC 50 of 60 nM for eEF-2K [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 278603-08-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100576. | |
| NH 125 | NH 125. Group: Biochemicals. Grades: Purified. CAS No. 278603-08-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| NH2-Et-OtBu HCl | Synonyms: 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-KLGADTDGEQDQHMTYGGQ-COOH | A synthetic peptide chain. Synonyms: 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-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. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and reduced antigenicity. in addition to pegylation, activated peg derivatives can also be used to form networks for tissue engineering or drug delivery applications, depending on the architecture and reactivity. Group: Poly(ethylene glycol) and poly(ethylene oxide). |  |
| 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. Uses: Applications may include: bioconjugation, drug delivery, peg hydrogel, crosslinker, and surface functionalization. Group: Poly(ethylene glycol) and poly(ethylene oxide). ≥95%. | |
| 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. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and reduced antigenicity. in addition to pegylation, activated peg derivatives can also be used to form networks for tissue engineering or drug delivery applications, depending on the architecture and reactivity. Group: Poly(ethylene glycol) and poly(ethylene oxide). Alternative Names: NH2-PEG-COOH. Molecular formula: average Mn 20000. | |
| NH2-PEG20K-COOH | HCl Salt, average Mn 20,000. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| NH2-PEG3 | NH2-PEG3 (PROTAC Linker 35) is a PROTAC linker, which belongs to a polyethylene glycol (PEG) linker. NH2-PEG3 (PROTAC Linker 35) can be used in the synthesis of the PROTAC (β-NF-JQ1) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PROTAC Linker 35. CAS No. 6338-55-2. Pack Sizes: 1 g; 5 g. Product ID: HY-W007545. | |
| 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. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and reduced antigenicity. in addition to pegylation, activated peg derivatives can also be used to form networks for tissue engineering or drug delivery applications, depending on the architecture and reactivity. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| 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. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and reduced antigenicity. in addition to pegylation, activated peg derivatives can also be used to form networks for tissue engineering or drug delivery applications, depending on the architecture and reactivity. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| NH2-PEG8-acid | NH2-PEG8-acid is a non-cleavable 8 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs) [1]. NH2-PEG8-acid also is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 756526-04-2. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g; 5 g. Product ID: HY-W019798. | |
| 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. Uses: S may include: bioconjugation, drug delivery, peg hydrogel, crosslinker, and surface functionalization. Group: Poly(ethylene glycol) and poly(ethylene oxide). Product ID: 2- [2- [2- [2- [2- [2- [2- (2-aminoethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethanamine. Molecular formula: 368.47g/mol. Mole weight: C16H36N2O7. NCCOCCOCCOCCOCCOCCOCCOCCN. 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. MWECBIRKDAZDRL-UHFFFAOYSA-N. | |
| 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. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and reduced antigenicity. in addition to pegylation, activated peg derivatives can also be used to form networks for tissue engineering or drug delivery applications, depending on the architecture and reactivity. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| NH2-QGGYTMHQDQEGDTDAGLK-COOH | A synthetic peptide chain. Synonyms: 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. | |
| NH-3 | NH-3 is an orally active, reversible thyroid hormone receptor (THR) antagonist with an IC 50 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. Group: Signaling pathways. CAS No. 447415-26-1. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-141513. | |
| N-Heptacosane | N-Heptacosane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Heptacosane. Product Category: Heterocyclic Organic Compound. CAS No. 593-49-7. Molecular formula: C27H56. Mole weight: 380.7. Purity: 0.96. IUPACName: heptacosane. Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCC. Density: 0.802g/cm³. ECNumber: 209-792-4. Product ID: ACM593497. Alfa Chemistry ISO 9001:2015 Certified. | |
| n-Heptadecanoyl coenzyme A lithium salt | ?90%. Group: Fluorescence/luminescence spectroscopy. | |
| n-Heptadecanoyl coenzyme A lithium salt | n-Heptadecanoyl coenzyme A lithium salt. Applications: An acyl group carrier. Group: Coenzymes. CAS No. 3546-17-6. Mole weight: 1019.97. n-Heptadecanoyl coenzyme A lithium salt; 3546-17-6. Cat No: COEC-054. | |
| N-Heptadecanoyl-D-erythro-sphingosine | N-Heptadecanoyl-D-erythro-sphingosine. Group: Biochemicals. Alternative Names: N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]heptadecanamide. Grades: Highly Purified. CAS No. 67492-16-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C35H69NO3. US Biological Life Sciences. | Worldwide |
| N-Heptafluorobutyrylimidazole | N-Heptafluorobutyrylimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(Perfluorobutyryl)imidazole, NSC 151966. Product Category: Acylation Reagents. Appearance: clear, colorless liquid. CAS No. 32477-35-3. Molecular formula: C7H3F7N2O. Mole weight: 264.1. Purity: 0.97. IUPACName: 2,2,3,3,4,4,4-heptafluoro-1-imidazol-1-ylbutan-1-one. Canonical SMILES: C1=CN(C=N1)C(=O)C(C(C(F)(F)F)(F)F)(F)F. Density: 1.49. ECNumber: 251-063-8. Product ID: ACM32477353. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(2,2,3,3,4,4,4-Heptafluoro-1-oxobutyl)-1H-imidazole. | |
| N-Heptane 64742-49-0 | N-Heptane - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
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