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| Product | Description | |
|---|---|---|
| NGA2F Glycan, 2-AB labelled |  | |
| NGA2F N-Glycan | NGA2F N-Glycan is a significant biomolecule extensively employed, exhibiting paramount importance in elucidating glycoproteins and their multifarious contributions to cellular mechanisms. Synonyms: Asialo, agalacto,biantennary fucosylated (NGA2F); FA2 N-glycan; Asialo, agalacto, core-fucosylated bi-antennary N-linked glycan; Mannotriose-[fucosyl-di-(N-acetylglucosamine)] bis(N-acetylglucosaminyl); (GlcNAc)2Man3(Fuc)(GlcNAc)2; 2-Acetamido-2-deoxy-β-D-glucopyranosyl-(1->2)-α-D-mannopyranosyl-(1->3)-[2-acetamido-2-deoxy-β-D-glucopyranosyl-(1->2)-α-D-mannopyranosyl-(1->6)]-β-D-mannopyranosyl-(1->4)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1->4)-[6-deoxy-α-L-galactopyranosyl-(1->6)]-2-acetamido-2-deoxy-D-glucose; A2G0F Glycan. Grades: ≥90%. CAS No. 84825-26-3. Molecular formula: C56H94N4O40. Mole weight: 1463.35. | |
| NGA2 Glycan, 2-AA labelled | NGA2 Glycan, 2-AA labelled, is a paramount resource in the biomedical domain for detecting and scrutinizing glycan structures. With its utilization in both research and clinical settings, NGA2 Glycan can provide valuable insights into the role of glycan expression in afflictions like cancer, Alzheimer's, and autoimmune disorders. As a characteristic unique to this compound, it is highly specific, enabling sensitive and accurate analysis of glycan structures. Its singular properties offer a glimpse into disease progression and potential therapeutic targets. | |
| NGA2 Glycan, 2-AB labelled | | |
| NGA2 N-Glycan | NGA2 N-Glycan, a pivotal module in the realm of biomedicine, showcases an expansive array of applications in uncovering the intricate structural and functional attributes of glycans participating in an assortment of vital biological phenomena. By delving into the extensive realm of glycoprotein investigation, notably their intricate involvements in disorders encompassing but not limited to malignancies, inflammatory ailments, and autoimmune afflictions, this unparalleled offering, NGA2 N-Glycan, duly presents priceless discernments that pave the way for potential therapeutic targets. Synonyms: A2 N-Glycan; Asialo, agalacto, bi-antennary N-linked glycan; (GlcNAc)2Man3(GlcNAc)2; Mannotriose-di-(N-acetylglucosamine) bis(N-acetylglucosaminyl); Asialo, agalacto, biantennary (NGA2); O-2-(Acetylamino)-2-deoxy-β-D-glucopyranosyl-(1-2)-O-α-D-mannopyranosyl-(1-3)-O-[O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1-2)-α-D-mannopyranosyl-(1-6)]-O-β-D-mannopyranosyl-(1-4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1-4)-2-(acetylamino)-2-deoxy-D-glucose. Grades: ≥90%. CAS No. 84808-02-6. Molecular formula: C50H84N4O36. Mole weight: 1317.21. | |
| NGA3B N-Glycan | NGA3B N-Glycan is a pivotal instrument for studying the intricate architecture of glycans and analyzing glycoproteins. Synonyms: Asialo, agalacto, bisected triantennary (NGA3B); Asialo, agalacto, bisected, tri-antennary N-linked glycan; 2-(Acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-4)-O-[2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-2)]-O-beta-D-mannopyranosyl-(1-4)-O-[O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-4)-O-[O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-2)]-O-alpha-D-mannopyranosyl-(1-3)]-O-alpha-D-mannopyranosyl-(1-4)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-4)-D-mannose. Grades: ≥90%. CAS No. 1620146-04-4. Molecular formula: C66H110N6O46. Mole weight: 1723.59. | |
| NGA3F N-Glycan | NGA3F N-Glycan is an indispensable biomolecule in the field of biomedical research, playing a pivotal role in deciphering the intricate association between protein glycosylation, drug efficacy and disease advancement. Synonyms: Asialo, agalacto, fucosylated triantennary N-linked glycan. CAS No. 1513691-26-3. Molecular formula: C64H107N5O45. Mole weight: 1666.54. | |
| NGA3 Glycan, 2-AB labelled | | |
| NGA3 N-Glycan | NGA3 N-Glycan is a crucial biomolecule widely used in the biomedical industry playing a vital role in the study of glycosylation patterns associated with various diseases, including cancer, diabetes and neurodegenerative disorders. Synonyms: A3 N-Glycan; Asialo, agalacto, tri-antennary N-linked glycan; (GlcNAc)3Man3GlcNAc2; Mannotriose-di-(N-acetyl-D-glucosamine), tris(N-acetyl-D-glucosaminyl); Asialo, agalacto, triantennary N-Glycan (NGA3); O-2-(Acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-2)-O-alpha-D-mannopyranosyl-(1-6)-O-[O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-2)-O-[2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-4)]-alpha-D-mannopyranosyl-(1-3)]-O-beta-D-mannopyranosyl-(1-4)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-4)-2-(acetylamino)-2-deoxy-D-glucose. Grades: ≥90%. CAS No. 110387-63-8. Molecular formula: C58H97N5O41. Mole weight: 1520.40. | |
| NGA4B N-Glycan | NGA4B N-Glycan is an indispensable compound, holding utmost significance for the researcht of glycoprotein exploration. Its pivotal function lies in altering glycans, thereby facilitating a comprehensive comprehension of glycosylation mechanisms. It is frequently utilized for comprehensive investigations into an array of ailments such as cancer, autoimmune disorders and congenital disorders of glycosylation. Synonyms: Asialo, agalacto, bisected tetraantenary N-linked glycan. CAS No. 115403-70-8. Molecular formula: C74H123N7O51. Mole weight: 1926.79. | |
| NGA4F N-Glycan | NGA4F N-Glycan is a essential tool, widely utilized for studying glycosylation processes and molecular interactions. This specific N-glycan structure is particularly relevant in the field of drug development and can be employed to investigate the immunogenicity of glycoprotein drugs. Additionally, it aids in understanding various diseases characterized by abnormal glycosylation patterns. Synonyms: Asialo, agalacto, fucosylated, tetraantenary N-linked glycan. CAS No. 321142-61-4. Molecular formula: C72H120N6O50. Mole weight: 1869.73. | |
| NGA4 Glycan, 2-AA labelled | NGA4 Glycan, 2-AA labelled, is a complex and multifaceted analytical tool indispensable in the field of glycobiology, enabling facile identification and meticulous quantification of the intricate NGA4 glycan conformation within biological matrices. Its utility in elucidating diverse disease etiologies, including neoplastic and autoimmune pathogenesis, makes NGA4 Glycan a quintessential element for investigating these enigmatic conditions. The distinctive fluorescent label endows NGA4 Glycan with unparalleled sensitivity and resolution, allowing for discerning interrogation of glycan-protein interactions and intricate glycosylation patterns. | |
| NGA4 Glycan, 2-AB labelled | | |
| NGA4 N-Glycan | NGA4 N-Glycan serves as an indispensable constituent within the biomedical sphere, enabling the development of glycoprotein-centric research. It aids in studying diverse ailments, encompassing cancer, autoimmune disorders and hereditary dysfunctions. Synonyms: Asialo, agalacto, tetraantennary (NGA4); O-2-(Acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-2)-O-[2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-4)]-O-alpha-D-mannopyranosyl-(1-3)-O-[O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-2)-O-[2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-4)]-alpha-D-mannopyranosyl-(1-6)]-O-beta-D-mannopyranosyl-(1-4)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-4)-2-(acetylamino)-2-deoxy-D-glucose; Asialo, agalacto, tetra-antennary N-linked glycan; A4 N-Glycan. Grades: ≥80%. CAS No. 385767-06-6. Molecular formula: C66H110N6O46. Mole weight: 1723.59. | |
| NGA5B N-Glycan | NGA5B N-Glycan is a paramount compound within the biomedical realm, unveiling its significance in unfurling the intricacies associated with N-glycans. Engrossed in deciphering glycosylation patterns, it is incisively used for studying maladies such as cancer, alzheimer's and autoimmune disorders. Synonyms: Asialo, agalacto, bisected pentaanennary. CAS No. 172906-79-5. Molecular formula: C82H136N8O56. Mole weight: 2129.98. | |
| NGA5FB N-Glycan | | |
| N-g-Acetyl-5-methoxykynurenamine, Hydrochloride | A metabolite of melatonin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| N-g-Acetyl-N-2-formyl-5-methoxykynurenamine | A metabolite of melatonin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| NG-amino-L-arginine hydrochloride | NG-amino-L-arginine is a nitric oxide synthase (NOS) inhibitor that inhibits nNOS, iNOS, and eNOS with Ki values of 0.3, 3, and 2.5 μM, respectively. It caused concentration-dependent, competitive, and stereoselective antagonism of acetylcholine-elicited relaxation and cyclic GMP accumulation. Synonyms: L-NAA; Nomega-amino-L-arginine hydrochloride; (2S) -2-amino-5-[[amino (hydrazinyl) methylidene]amino]pentanoic acid hydrochloride. Grades: ≥97%. CAS No. 1031799-40-2. Molecular formula: C6H15N5O2·HCl. Mole weight: 225.7. | |
| Nγ-4-Methyltrityl-D-asparagine | Nγ-4-Methyltrityl-D-asparagine. Group: Biochemicals. Alternative Names: D-Asn(Mtt)-OH. Grades: Highly Purified. CAS No. 200203-23-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Nγ-4-Methyltrityl-D-asparagine | Synonyms: D-Asn(Mtt)-OH; (R)-2-Amino-4-((Diphenyl(P-Tolyl)Methyl)Amino)-4-Oxobutanoic Acid. Grades: ≥ 98% (HPLC). CAS No. 200203-23-2. Molecular formula: C24H24N2O3. Mole weight: 388.49. | |
| Nγ-4-Methyltrityl-L-asparagine | Nγ-4-Methyltrityl-L-asparagine. Group: Biochemicals. Alternative Names: L-Asn(Mtt)-OH. Grades: Highly Purified. CAS No. 144317-20-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Nγ-4-Methyltrityl-L-asparagine | Synonyms: L-Asn(Mtt)-OH; (S)-2-Amino-4-((Diphenyl(P-Tolyl)Methyl)Amino)-4-Oxobutanoic Acid. Grades: ≥ 99% (Elemental Analysis). CAS No. 144317-20-4. Molecular formula: C24H24N2O3. Mole weight: 388.49. | |
| N-γ-(9-Fluorenylmethoxycarbonyl)-L-α, γ-diaminobutyric acid | Heterocyclic Organic Compound. CAS No. 117106-22-6. Molecular formula: C19H20N2O4. Mole weight: 340.38. Purity: 0.96. IUPACName: H-Dab(Fmoc)-OH. Catalog: ACM117106226. |  |
| N-γ-Acetyl-5-methoxykynurenamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: N1-Acetyl-5-methoxykynuramine Hydrochloride; N-[3-(2-Amino-5-methoxyphenyl)-3-oxopropyl]acetamide Hydrochloride. CAS No. 1215711-91-3. Molecular formula: C12H17ClN2O3. Mole weight: 272.56. Appearance: Light Yellow Crystalline Solid. Purity: 0.96. IUPACName: N-[3-(2-amino-5-methoxyphenyl)-3-oxopropyl]acetamide; hydrochloride. Canonical SMILES: CC(=O)NCCC(=O)C1=C(C=CC(=C1)OC)N.Cl. Catalog: ACM1215711913. | |
| Nγ-Acetyl-L-diaminobutyric acid | Nγ-Acetyl-L-diaminobutyric acid. Alternative Names: 4-N-acetyl-2,4-diaminobutyric acid. CAS No. 1190-46-1. Molecular formula: C6H12N2O3. Mole weight: 160.2. Appearance: Solid. Purity: 0.98. Catalog: ACM1190461. | |
| N-gamma-Acetyl-N-2-formyl-5-methoxykynurenamine | N-gamma-Acetyl-N-2-formyl-5-methoxykynurenamine. Group: Biochemicals. Alternative Names: N-[3-[2-(Formylamino)-5-methoxyphenyl]-3-oxopropyl]acetamide; N1-Acetyl-N2-formyl-5-methoxykynuramine; NSC 688263. Grades: Highly Purified. CAS No. 52450-38-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C13H16N2O4. US Biological Life Sciences. | Worldwide |
| N-γ-Allyloxycarbonyl-γ-aminobutyric acid | Synonyms: Aloc-Abu(4)-OH; Aloc-Abu(γ)-OH; 4-(Allyloxycarbonylamino)butanoic acid. CAS No. 80127-29-3. Molecular formula: C8H13NO4. Mole weight: 187.20. | |
| Nγ-Azido-L-2,4-diaminobutyric acid hydrochloride | Nγ-Azido-L-2,4-diaminobutyric acid hydrochloride is a modified amino acid used for the introduction of bioorthogonal handles into proteins. It is used in the synthetic preparation of glucosyl phosphine derivatives for site-selective traceless Staudinger ligation with azide containing proteins. Synonyms: L-Dab(N3)-OH HCl; (S)-2-Amino-4-azidobutanoic acid hydrochloride; L-Azidohomoalanine hydrochloride; (S)-2-Amino-4-azido-butanoic acid HCl; azidohomoalanine hydrochloride; (2S)-2-amino-4-azidobutanoic acid hydrochloride; Ng-Azido-L-2,4-diaminobutyric acid hydrochloride. Grades: 98-102% (Assay by titration). CAS No. 942518-29-8. Molecular formula: C4H8N4O2·HCl. Mole weight: 180.59. | |
| Nγ-Boc-D-2,4-diaminobutyric acid | Nγ-Boc-D-2,4-diaminobutyric acid. Group: Biochemicals. Alternative Names: D-Dab(Boc)-OH. Grades: Highly Purified. CAS No. 114360-55-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Nγ-Boc-D-2,4-diaminobutyric acid methyl ester hydrochloride | Nγ-Boc-D-2,4-diaminobutyric acid methyl ester hydrochloride. Group: Biochemicals. Alternative Names: D-Dab(Boc)-OMe·HCl. Grades: Highly Purified. CAS No. 1052649-77-0. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Nγ-Boc-L-2,4-diaminobutyric acid | Nγ-Boc-L-2,4-diaminobutyric acid. Group: Biochemicals. Alternative Names: L-Dab(Boc)-OH. Grades: Highly Purified. CAS No. 10270-94-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Nγ-Boc-L-2,4-diaminobutyric acid | Synonyms: L-Dab(Boc)-OH. Grades: ≥ 99% (HPLC). CAS No. 10270-94-7. Molecular formula: C9H18N2O4. Mole weight: 218.2. | |
| Nγ-Boc-L-2,4-diaminobutyric acid methyl ester hydrochloride | Synonyms: L-Dab(Boc)-OMe HCl. Grades: ≥ 98% (HPLC). CAS No. 3350-15-0. Molecular formula: C10H20N2O4·HCl. Mole weight: 268.74. | |
| Nγ-Boc-L-2,4-diaminobutyric acid methyl ester hydrochloride | Nγ-Boc-L-2,4-diaminobutyric acid methyl ester hydrochloride. Group: Biochemicals. Alternative Names: L-Dab(Boc)-OMe·HCl. Grades: Highly Purified. CAS No. 3350-15-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| N-γ-Carbobenzoxy-L-α,γ-diaminobutyric acid | Synonyms: H-Dab(Z)-OH; L-Dab(Z)-OH. Grades: ≥ 97% (NMR). CAS No. 2130-77-0. Molecular formula: C12H16N2O4. Mole weight: 252.27. | |
| N-γ-Carbobenzoxy-L-α,γ-diaminobutyric acid methyl ester hydrochloride | Synonyms: H-Dab(Z)-OMe HCl. Grades: >98%. CAS No. 10270-79-8. Molecular formula: C13H19ClN2O4. Mole weight: 302.76. | |
| N-(gamma-Glutamyl)ethanolamine | N-(gamma-Glutamyl)ethanolamine is a derivative of glutamine. Synonyms: N-(γ-L-glutamyl)ethanolamine. CAS No. 2650-74-0. Molecular formula: C7H14N2O4. Mole weight: 190.20. | |
| N-γ -Methyl-γ -aminobutyric acid t-butyl ester hydrochloride | Heterocyclic Organic Compound. CAS No. 1246527-48-9. Mole weight: 209.69. Catalog: ACM1246527489. | |
| N-γ-Methyl-γ-aminobutyric acid t-butyl ester hydrochloride | Synonyms: H-MeAbu(4)-OtBu HCl; H-MeAbu(γ)-OH-OtBu HCl; 4-(Methylamino)butanoic acid t-butyl ester hydrochloride. CAS No. 1246527-48-9. Molecular formula: C9H20ClNO2. Mole weight: 209.72. | |
| N-γ-(t-Butoxycarbonyl)-D-α,γ-diaminobutyric acid | Synonyms: H-D-Dab(Boc)-OH; (2R)-2-Amino-4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)butanoic acid; N5-(6-aminohexyl)-N7-benzyl-3-iso-propylpyrazolo[1,5-a]pyrimidine-5,7-diamine; N5-(tert-butoxycarbonyl)-D-diaminobutanoic acid; Nγ-Boc-D-2,4-diaminobutyric acid. Grades: ≥ 99% (Titration). CAS No. 114360-55-3. Molecular formula: C9H18N2O4. Mole weight: 218.25. | |
| N-γ-t-Butoxycarbonyl-D-α,γ-diaminobutyric acid α-methyl ester hydrochloride | Heterocyclic Organic Compound. Alternative Names: SCHEMBL2848022, MolPort-028-960-554, A-8177, I14-15369, Ng-Boc-D-2,4-diaminobutyric acid methyl ester hydrochloride, 1052649-77-0. CAS No. 1052649-77-0. Molecular formula: C10H21ClN2O4. Mole weight: 268.74. Purity: 0.96. IUPACName: methyl (2R)-2-amino-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate; hydrochloride. Canonical SMILES: CC(C)(C)OC(=O)NCCC(C(=O)OC)N.Cl. Catalog: ACM1052649770. | |
| N-γ-(t-Butoxycarbonyl)-D-α,γ-diaminobutyric acid methyl ester hydrochloride | Synonyms: H-D-Dab(Boc)-OMe HCl; (R)-2-amino-4-((tert-butoxycarbonyl)amino)butanoic acid methyl ester hydrochloride; N-GAMMA-(T-BUTYLOXYCARBONYL)-D-2,4-DIAMINOBUTYRIC ACID METHYL ESTER HYDROCHLORIDE; Nγ-Boc-D-2,4-diaminobutyric acid methyl ester hydrochloride; D-Dab(Boc)-OMe HCl. Grades: ≥ 99% (HPLC). CAS No. 1052649-77-0. Molecular formula: C10H21ClN2O4. Mole weight: 268.74. | |
| N-γ-(t-Butoxycarbonyl)-γ-aminobutyric acid | Boc-GABA-OH is a PROTAC linker, which can be used to synthesize a range of PROTACs. Synonyms: Boc-Abu(4)-OH; Boc-Abu(γ)-OH; 4-[(t-Butoxycarbonyl)amino]butanoic acid; 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid; 4-[ (1, 1-dimethylethoxycarbonyl) amino]butanoic acid; 4-(tert-butyloxycarbonylamino)butyric acid; N-Boc-g-aminobutyric Acid; 4-(Boc-amino)butyric acid; Boc-γ-aminobutyric acid; Boc-γ-Abu-OH; Boc-4-aminobutyric acid. Grades: ≥ 98% (HPLC). CAS No. 57294-38-9. Molecular formula: C9H17NO4. Mole weight: 203.24. | |
| N-γ -Trityl-γ -aminobutyric acid diethylammonium salt;(S)-4-[(Trityl)amino]butanoic acid | Heterocyclic Organic Compound. Alternative Names: N-trityl-γ-aminobutyric acid; 4-(tritylamino)butanoic acid; N-trityl-γ-amino-n.butyric acid; 4-Tritylaminobuttersaeure; N-Gamma-Trityl-Gamma-aminobutyric acid diethylammonium salt. CAS No. 106518-43-8. Molecular formula: C23H23NO2. Mole weight: 418.58. Purity: 0.96. IUPACName: Trt-γ-aminobutyric acid. Catalog: ACM106518438. | |
| Nγ-trityl-L-asparagine-2-chlorotrityl resin | Nγ-trityl-L-asparagine-2-chlorotrityl resin. Group: Biochemicals. Alternative Names: L-Asn(Trt)-2-chlorotrityl resin. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Ng-Azido-L-2,4-diaminobutyric acid hydrochloride 99+% (HPLC) | Ng-Azido-L-2,4-diaminobutyric acid hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| NGB 2904 | NGB 2904 is a dopamine D3 receptor antagonist. It can inhibit quinpirole-stimulated mitogenesis with IC50 value of 6.8 nM. Synonyms: NGB 2904; NGB2904; NGB-2904; N-[4-[4-(2,3-Dichlorophenyl)-1-piperazinyl]butyl]-9H-fluorene-2-carboxamide. Grades: ≥98% by HPLC. CAS No. 189061-11-8. Molecular formula: C28H29Cl2N3O.HCl. Mole weight: 530.92. | |
| NGB 2904 | NGB 2904. Group: Biochemicals. Grades: Purified. CAS No. 189061-11-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Ng-Boc-D-2,4-diaminobutyric acid 99+% ( | Ng-Boc-D-2,4-diaminobutyric acid 99+% (. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Ng-Boc-D-2,4-diaminobutyric acid methyl ester hydrochloride 99+% (HPLC) | Ng-Boc-D-2,4-diaminobutyric acid methyl ester hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Ng-Boc-L-2,4-diaminobutyric acid 99+% (HPLC) | Ng-Boc-L-2,4-diaminobutyric acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Ng-Boc-L-2,4-diaminobutyric acid methyl ester hydrochloride 99+% (HPLC) | Ng-Boc-L-2,4-diaminobutyric acid methyl ester hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| NGcGM3 (Bovine Spleen) | NGcGM3 (Bovine Spleen), derived from bovine spleen tissue, is a formidable immunotherapeutic agent, leveraging its immunomodulatory properties in the fight against breast, lung, and colon cancer. In preclinical models, it has demonstrated remarkable efficacy in facilitating immune responses against the malignant cells and thus is considered a potential game-changer in the treatment of these dreaded diseases. In addition to its direct antitumor effects, NGcGM3 (Bovine Spleen) has shown promise as a vaccine adjuvant, elevating the potency and efficacy of cancer vaccines by providing additional augmentation to the body's immune response. Synonyms: NGcGM3 Ganglioside (spleen). Grades: >99%. CAS No. 2260670-78-6. Molecular formula: C65H121N3O22. Mole weight: 1296.66. | |
| NGcGM3 (Bovine Spleen) | NGcGM3 Ganglioside (spleen). Group: Natural lipids. CAS No. 2260670-78-6. Molecular formula: C65H121N3O22. Mole weight: 1296.66. Purity: >99%. Catalog: ACM2260670786. | |
| NGD 94-1 | NGD 94-1 is a dopamine D4 receptor ligand and it is selective over D1, D2, D3 and D5 receptors. Synonyms: NGD 94-1; NGD94-1; NGD-94-1; NGD941; 2-[4-[(2-Phenyl-1H-imidazol-5-yl)methyl]-1-piperazinyl]-pyrimidine. Grades: ≥99% by HPLC. CAS No. 178928-68-2. Molecular formula: C18H20N6. Mole weight: 320.39. | |
| NGD 94-1 | NGD 94-1. Group: Biochemicals. Grades: Purified. CAS No. 178928-68-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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 |
| NG-Hydroxy-L-arginineacetatesal | NG-Hydroxy-L-arginineacetatesal. Uses: For analytical and research use. Group: Impurity standards. CAS No. 53598-01-9. Molecular Formula: C8H18N4O5. Mole Weight: 250.26. Catalog: APB53598019. |  |
| 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. | |
| 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-gly-phe 4-methoxy-b-*naphthyl amide | Heterocyclic Organic Compound. Alternative Names: AC1N4SXH, G7135_SIGMA, N-Glutaryl-Gly-Phe-4-methoxy-|A-naphthylamide, N-Glutaryl-Gly-Phe-4-methoxy-beta-naphthylamide, 100940-58-7, 4-amino-5-[[2-[[1-[(4-methoxynaphthalen-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]amino]-5-oxopentanoic acid. CAS No. 100940-58-7. Molecular formula: C27H29N3O6. Mole weight: 491.54. Purity: 0.96. IUPACName: 4-amino-5-[[2-[[1-[(4-methoxynaphthalen-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]amino]-5-oxopentanoic acid. Canonical SMILES: COC1=CC (=CC2=CC=CC=C21)NC (=O)C (CC3=CC=CC=C3)NC (=O)CNC (=O)CNC (=O)CCCC (=O)O. Density: 1.318g/cm³. Catalog: ACM100940587. | |
| 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-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. Alternative Names: Neu5Gc. CAS No. 1113-83-3. Molecular formula: C11H19NO10. Mole weight: 325.27. Appearance: White to off-white powder. 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. Catalog: ACM1113833. | |
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