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| Product | Description | |
|---|---|---|
| N-formylmaleamate deformylase | The reaction is involved in the aerobic catabolism of nicotinic acid. Group: Enzymes. Synonyms: NicD. Enzyme Commission Number: EC 3.5.1.106. 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-4385; N-formylmaleamate deformylase; EC 3.5.1.106; NicD. Cat No: EXWM-4385. |  |
| N-Formyl Memantine | N-Formyl Memantine is an impurity of Memantine. Memantine impurity E per USP. Group: Biochemicals. Alternative Names: N-(3, 5-Dimethyltricyclo[3. 3. 1. 13, 7]dec-1-yl)formamide; 1-Formylamino-3,5-dimethyladamantane; N-(3,5-Dimethyladamantan-1-yl)formamide. Grades: Highly Purified. CAS No. 351329-88-9. Pack Sizes: 500mg. US Biological Life Sciences. |  Worldwide |
| N-Formyl Mesalazine | A metabolite of Mesalazine. Group: Biochemicals. Alternative Names: 5-(Formylamino)-2-hydroxybenzoic Acid; N-Formyl-5-ASA. Grades: Highly Purified. CAS No. 104786-99-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-formylmethionyl-peptidase | Highly specific for N-formylmethionyl peptides. Will not cleave methionyl peptides or N-formyl derivatives of amino acids other than methionine. Isolated from rat liver. Inhibited by heavy metals and activated by Cl-. Group: Enzymes. Synonyms: (fMet)-releasing enzyme; formylmethionine aminopeptidase. Enzyme Commission Number: EC 3.4.19.7. CAS No. 76106-80-4. 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-4091; N-formylmethionyl-peptidase; EC 3.4.19.7; 76106-80-4; (fMet)-releasing enzyme; formylmethionine aminopeptidase. Cat No: EXWM-4091. | |
| N-Formyl-Met-Leu-Phe | N-Formyl-Met-Leu-Phe, also called as fMLP, is an endogenous chemotactic peptide for polymorphonuclear leukocyte and a specific ligand of N-formyl peptide receptor (FPR) (Ki = 38 nM). Synonyms: L-Phenylalanine, N-formyl-L-methionyl-L-leucyl-; fMLP; N-Formyl-MLF; Formyl-MLF; For-Met-Leu-Phe-OH; Chemotactic peptide; L-Phenylalanine, N-[N-(N-formyl-L-methionyl)-L-leucyl]-; N-Formyl-L-methionyl-L-leucyl-L-phenylalanine; N-Formyl-Met-Leu-Phe-OH; N-Formyl-methionyl-leucyl-phenylalanine; NSC 350593. Grade: ≥98%. CAS No. 59880-97-6. Molecular formula: C21H31N3O5S. Mole weight: 437.55. |  |
| N-Formyl-Met-Leu-Phe | N-Formyl-Met-Leu-Phe (fMLP; N-Formyl-MLF) is a chemotactic peptide and a specific ligand of N-formyl peptide receptor (FPR). N-Formyl-Met-Leu-Ph is reported to inhibit TNF-alpha secretion. Uses: Scientific research. Category: Signaling pathways. Alternative Names: fMLP; N-Formyl-MLF. CAS No. 59880-97-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P0224. |  |
| N-Formyl-Met-Leu-Phe-Lys | N-Formyl-Met-Leu-Phe-Lys (fMLFK) is a peptide, acts as a potent and selective agonist of FPR1, with EC50s of 3.5 nM, 6.7 μM and 0.88 μM for FPR1, FPR2 and FPR2-D2817.32G, respectively[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: fMLFK. CAS No. 67247-11-4. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P1744. | |
| N-Formyl-Met-Leu-Phe-Lys | N-Formyl-Met-Leu-Phe-Lys is a potent and selective agonist of FPR1. Synonyms: Fmlfk; For-Met-Leu-Phe-Lys-OH; N-formyl-L-methionyl-L-leucyl-L-phenylalanyl-L-lysine; formyl-MLFK-OH; (5S,8S,11S,14S)-14-(4-aminobutyl)-11-benzyl-5-formamido-8-isobutyl-6,9,12-trioxo-2-thia-7,10,13-triazapentadecan-15-oic acid. Grade: ≥95%. CAS No. 67247-11-4. Molecular formula: C27H43N5O6S. Mole weight: 565.73. | |
| N-Formyl-MMYALF | N-Formyl-MMYALF is a potent mitochondrial N-formyl peptide (mtFP) that has the activity of depleting calcium ions in the endoplasmic reticulum. N-Formyl-MMYALF can inhibit the FPR-1-mediated chemotactic response of polymorphonuclear leukocytes (PMNs) to bacterial peptides[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 863418-59-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P10738. | |
| N'-Formyl-N-(4-methoxybenzyl)-N-(2-pyridinyl)-1,2-ethanediamine | N'-Formyl-N-(4-methoxybenzyl)-N-(2-pyridinyl)-1,2-ethanediamine. Group: Biochemicals. Alternative Names: N- [2- [ [ (4-Methoxyphenyl) methyl] -2-pyridinylamino] ethyl] formamide. Grades: Highly Purified. CAS No. 109912-29-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C16H19N3O2. US Biological Life Sciences. | Worldwide |
| N-Formyl-Nle-Leu-Phe-Nle-Tyr-Lys | N-Formyl-Nle-Leu-Phe-Nle-Tyr-Lys is a formyl peptide receptor (FPR) agonist. Synonyms: For-Nle-Leu-Phe-Nle-Tyr-Lys-OH; F-chemotactic peptide; N-Formyl-NLE-LF-NLE-YK; N-formyl-L-norleucyl-L-leucyl-L-phenylalanyl-L-norleucyl-L-tyrosyl-L-lysine; N-Formyl hexapeptide; (3S,6S,9S,12S,15S,18S)-18-(4-Aminobutyl)-9-benzyl-3,12-dibutyl-15-(4-hydroxybenzyl)-6-isobutyl-1,4,7,10,13,16-hexaoxo-2,5,8,11,14,17-hexaazanonadecan-19-oic acid. Grade: ≥95% by HPLC. CAS No. 71901-21-8. Molecular formula: C43H65N7O9. Mole weight: 824.02. | |
| N-Formyl-Nle-Leu-Phe-Nle-Tyr-Lys TFA | N-Formyl-Nle-Leu-Phe-Nle-Tyr-Lys TFA is a formyl peptide receptor (FPR) agonist. Synonyms: For-Nle-Leu-Phe-Nle-Tyr-Lys-OH (TFA); N-formyl-L-norleucyl-L-leucyl-L-phenylalanyl-L-norleucyl-L-tyrosyl-L-lysine trifluoroacetic acid; N-Formyl-NLE-LF-NLE-YK.TFA. Grade: >98%. Molecular formula: C43H65N7O9.C2HF3O2. Mole weight: 938.04. | |
| N-Formyl N,N-Didesmethyl Sibutramine. | An intermediate of a Sibutramine metabolite, a serotonin and noradrenaline reuptake inhibitor (SNR). Decreases calorie intake and increases energy expenditure. Group: Biochemicals. Alternative Names: {N-[1- (4-Chlorophenyl) cyclobutyl]-3-methylbutyl}formamide. Grades: Highly Purified. CAS No. 84467-85-6. Pack Sizes: 5mg, 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| N-Formyl N,N-Didesmethyl Sibutramine-d6. | A labeled intermediate of a Sibutramine metabolite, a serotonin and noradrenaline reuptake inhibitor (SNR). Decreases calorie intake and increases energy expenditure. Group: Biochemicals. Alternative Names: {N-[1- (4-Chlorophenyl) cyclobutyl-d6]-3-methylbutyl}formamide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Formylnornicotine | N-Formylnornicotine. Group: Biochemicals. Alternative Names: N-Formyl-2-[3-pyridyl]pyrrolidine; 2- (3-Pyridinyl) -1-pyrrolidinecarboxalde hyde. Grades: Highly Purified. CAS No. 3000-81-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C10H12N2O. US Biological Life Sciences. | Worldwide |
| N-Formylnornicotine (N-Formyl-2-[3-Pyridyl]pyrrolidine) | N-Formylnornicotine (N-Formyl-2-[3-Pyridyl]pyrrolidine). Group: Biochemicals. Alternative Names: N-Formyl-2-[3-Pyridyl]pyrrolidine. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-Formylpyrrolidine | Liquid, d20 1.04, 97%. Synonym: 1-Pyrrolidinecarboxaldehyde. CAS No. 3760-54-1. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 99.13. MP/BP: B.P. 95-98/17 mm. Order No: FR-0765. |  Frinton Laboratories |
| N-Formyl Valacyclovir | Valacyclovir impurity. Group: Biochemicals. Alternative Names: N-Formyl-L-valine 2-[(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]ethyl Ester. Grades: Highly Purified. CAS No. 847670-62-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| NFPS | NFPS. Group: Biochemicals. Grades: Purified. CAS No. 405225-21-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| NFPS hydrochloride | NFPS hydrochloride. Group: Biochemicals. Alternative Names: N-[3-([1,1'-Biphenyl]-4-yloxy)-3-(4-fluorophenyl)propyl]-N-methylglycine. Grades: Highly Purified. CAS No. 200005-59-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C24H25ClFNO3. US Biological Life Sciences. | Worldwide |
| NG-011 | NG-011 is originally isolated from Penicillum verruculosum F-4542 and used as a nerve growth factor (NGF) enhancer. Synonyms: NG 011; (7r,12s,16r,24r,28r)-2,4,12,19,21-pentahydroxy-7,16,24,28-tetramethyl-12,13,28,29-tetrahydro-5h,7h,16h,24h-dibenzo[m,w][1,5,10,16,20]pentaoxacyclopentacosine-5,9,14,22,26(8h,11h,17h,25h)-pentone. CAS No. 141731-75-1. Molecular formula: C32H38O15. Mole weight: 662.63. | |
| NG-061 | NG-061 is originally isolated from Penicillum minioluteum F-4627 and used as a nerve growth factor (NGF) enhancer. Synonyms: N'-[(1E)-2-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene]-2-phenylacetohydrazide; Phenylacetic acid 2-(2-methoxy-4-oxocyclohexa-2,4-dienylidene)hydrazide. Molecular formula: C15H14N2O3. Mole weight: 270.28. | |
| NG25 | NG25 is a potent dual TAK1 and MAP4K2 inhibitor, with IC50s of 149 nM and 21.7 nM, respectively. Uses: Scientific research. Category: Signaling pathways. CAS No. 1315355-93-1. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg; 1 g. Product ID: HY-15434. | |
| NG-497 | NG-497 is a selective human adipose triglyceride lipase (ATGL) inhibitor that targets the enzymatically active patatin-like domain of human ATGL. NG-497 has potential value for tumor research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2598242-66-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-148756. | |
| Ng-4-Methyltrityl-D-asparagine | Ng-4-Methyltrityl-D-asparagine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 200203-23-2. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Ng-4-Methyltrityl-L-asparagine 99+% | Ng-4-Methyltrityl-L-asparagine 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 144317-20-4. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| NG 52 | NG 52 is a potent, cell-permeable, selective, ATP-compatible and orally active Cdc28p and Pho85p kinase inhibitor with IC50s of 7 μM and 2 μM, respectively. NG 52 also inhibits the activity of phosphoglycerate kinase 1 (PGK1) with an IC50 of 2.5 μM. NG 52 is inactive against yeast kinases Kin28p, Srb10, and Cak1p[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Compound 52. CAS No. 212779-48-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15154. | |
| 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 | Nγ-4-Methyltrityl-D-asparagine. Synonyms: D-Asn(Mtt)-OH; (R)-2-Amino-4-((Diphenyl(P-Tolyl)Methyl)Amino)-4-Oxobutanoic Acid. Grade: ≥ 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 | Nγ-4-Methyltrityl-L-asparagine. Synonyms: L-Asn(Mtt)-OH; (S)-2-Amino-4-((Diphenyl(P-Tolyl)Methyl)Amino)-4-Oxobutanoic Acid. Grade: ≥ 99% (Elemental Analysis). CAS No. 144317-20-4. Molecular formula: C24H24N2O3. Mole weight: 388.49. | |
| N-γ-(9-Fluorenylmethoxycarbonyl)-γ-aminobutyric acid p-methoxybenzyl alcohol resin | N-γ-(9-Fluorenylmethoxycarbonyl)-γ-aminobutyric acid p-methoxybenzyl alcohol resin. Synonyms: Fmoc-Abu(4)-Alko Resin; Fmoc-Abu(4)-Wang Resin; 4-[(9-Fluorenylmethoxycarbonyl)amino]butanoic acid p-methoxybenzyl alcohol resin. | |
| N-γ-(9-Fluorenylmethoxycarbonyl)-L-α,γ-diaminobutyric acid | N-γ-(9-Fluorenylmethoxycarbonyl)-L-α,γ-diaminobutyric acid. CAS No. 117106-22-6. Purity: 96%. Product ID: ACM117106226. Molecular formula: C19H20N2O4. Mole weight: 340.38. IUPAC Name: H-Dab(Fmoc)-OH. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| N-γ-(9-Fluorenylmethoxycarbonyl)-L-α,γ-diaminobutyric acid | N-γ-(9-Fluorenylmethoxycarbonyl)-L-α,γ-diaminobutyric acid. Synonyms: H-Dab(Fmoc)-OH. Grade: 95%. CAS No. 117106-22-6. Molecular formula: C19H20N2O4. Mole weight: 340.38. | |
| N-γ-(9-Fluorenylmethoxycarbonyl)-N-γ-methyl-γ-aminobutyric acid | N-γ-(9-Fluorenylmethoxycarbonyl)-N-γ-methyl-γ-aminobutyric acid. Synonyms: Fmoc-MeAbu(4)-OH; Fmoc-MeAbu(γ)-OH; 4-[9-Fluorenylmethoxycarbonyl(methyl)amino]butanoic acid. CAS No. 221124-57-8. Molecular formula: C20H21NO4. Mole weight: 339.39. | |
| Nγ-Acetyl-L-2,4-diaminobutyric acid | Nγ-Acetyl-L-2,4-diaminobutyric acid. Alternative Names: (2S)-4-Acetamido-2-aminobutanoic acid. CAS No. 1190-46-1. Product ID: FFC-AR-1190461. Molecular formula: C6H12N2O3. Mole weight: 160.17. IUPAC Name: (2S)-4-acetamido-2-aminobutanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Nγ-Acetyl-L-diaminobutyric acid | Nγ-Acetyl-L-diaminobutyric acid. Alternative Names: 4-N-acetyl-2,4-diaminobutyric acid. CAS No. 1190-46-1. Purity: 98%. Product ID: ACM1190461. Molecular formula: C6H12N2O3. Mole weight: 160.2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 | 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-D-2,4-diaminobutyric acid hydrochloride | Nγ-Azido-D-2,4-diaminobutyric acid hydrochloride. Synonyms: D-2-amino-4-azidobutanoic acid hydrochloride; H-D-Dab(N3)-OH HCl. Grade: ≥ 98% (HPLC). Molecular formula: C4H9ClN4O2. Mole weight: 180.60. | |
| 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. Grade: 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 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. Synonyms: L-Dab(Boc)-OH. Grade: ≥ 99% (HPLC). CAS No. 10270-94-7. Molecular formula: C9H18N2O4. Mole weight: 218.2. | |
| Nγ-Boc-L-2,4-diaminobutyric acid methyl ester hydrochloride | Nγ-Boc-L-2,4-diaminobutyric acid methyl ester hydrochloride. Synonyms: L-Dab(Boc)-OMe HCl. Grade: ≥ 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 | N-γ-Carbobenzoxy-L-α,γ-diaminobutyric acid. Synonyms: H-Dab(Z)-OH; L-Dab(Z)-OH. Grade: ≥ 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 | N-γ-Carbobenzoxy-L-α,γ-diaminobutyric acid methyl ester hydrochloride. Synonyms: H-Dab(Z)-OMe HCl. Grade: >98%. CAS No. 10270-79-8. Molecular formula: C13H19ClN2O4. Mole weight: 302.76. | |
| N-γ-Carbobenzoxy-N-γ-methyl-γ-aminobutyric acid dicyclohexylammonium salt | N-γ-Carbobenzoxy-N-γ-methyl-γ-aminobutyric acid dicyclohexylammonium salt. Synonyms: N-fA-Carbobenzoxy-N-fA-methyl-fA-aminobutyric acid dicyclohexylammonium salt; Z-MeAbu(4)-OH DCHA; Z-MeAbu(γ)-OH DCHA; 4-[Carbobenzoxy(methyl)amino]butanoic acid dicyclohexylammonium salt. Molecular formula: C25H40N2O4. Mole weight: 432.61. | |
| 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 | 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-Methyl-γ-aminobutyric acid t-butyl ester hydrochloride | N-γ-Methyl-γ-aminobutyric acid t-butyl ester hydrochloride. CAS No. 1246527-48-9. Product ID: ACM1246527489. Mole weight: 209.69. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N (GAMMA) - NITRO-L-ARGININE METHYL ESTER | N (GAMMA) - NITRO-L-ARGININE METHYL ESTER. Product ID: ACMA00010658. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-γ-(t-Butoxycarbonyl)-D-α,γ-diaminobutyric acid | 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. Grade: ≥ 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 | N-γ-t-Butoxycarbonyl-D-α,γ-diaminobutyric acid α-methyl ester hydrochloride. 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. Purity: 96%. Product ID: ACM1052649770. Molecular formula: C10H21ClN2O4. Mole weight: 268.74. IUPAC Name: methyl (2R)-2-amino-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-γ-(t-Butoxycarbonyl)-D-α,γ-diaminobutyric acid methyl ester hydrochloride | 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. Grade: ≥ 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. Grade: ≥ 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 | N-γ-Trityl-γ-aminobutyric acid diethylammonium salt;(S)-4-[(Trityl)amino]butanoic acid. 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. Purity: 96%. Product ID: ACM106518438. Molecular formula: C23H23NO2. Mole weight: 418.58. IUPAC Name: Trt-γ-aminobutyric acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Nγ-trityl-L-asparagine-2-chlorotrityl resin | Pre-loaded resins for solid phase peptide and organic synthesis. Synonyms: L-Asn(Trt)-2-chlorotrityl resin. | |
| 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. Group: Biochemicals. Grades: Purified. CAS No. 189061-11-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| NGB 2904 hydrochloride | NGB 2904 hydrochloride. Alternative Names: N-[4-[4-(2,3-DICHLOROPHENYL)-1-PIPERAZINYL]BUTYL]-9H-FLUORENE-2-CARBOXAMIDE HYDROCHLORIDE, NGB 2904, NGB 2904 hydrochloride, SureCN7762562, CHEMBL2397386, CTK8E9831, 189060-98-8, 189061-11-8. CAS No. 189061-11-8. Purity: 96%. Product ID: ACM189061118. Molecular formula: C28H30Cl3N3O. Mole weight: 530.92. IUPAC Name: N-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butyl]-9H-fluorene-2-carboxamide;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 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 |
| 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. Group: Biochemicals. Grades: Purified. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Ng-hydroxy-L-arginine. monoacetate | Ng-hydroxy-L-arginine. monoacetate. Alternative Names: L-hydroxy Arginine Acetate; NOHA acetate salt. CAS No. 53598-01-9. Purity: 98%+. Product ID: ACM53598019. Molecular formula: C8H18N4O5. Mole weight: 250.30. IUPAC Name: 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. Alfa Chemistry - ISO 9001:32057 Certified. | |
| NGI-1 | NGI-1 (ML414) is a potent oligosaccharyltransferase (OST) inhibitor, directly targeting and blocking the function of the OST catalytic subunits STT3A and STT3B[1]. NGI-1 is a cell permeable inhibitor and can effectively reduce virus infectivity without affecting cell viability[2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ML414. CAS No. 790702-57-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-117383. | |
| NGI-235 | NGI-235 is an STT3A-selective oligosaccharyltransferase complex OST-A inhibitor. NGI-235 preferentially inhibits OST-A catalytic activity, impairing N-glycosylation of OST-A substrates. NGI-235 causes the hypoglycosylation of both TLR4, GLUT1 and inhibits NF-κB signaling. NGI-235 can be used for the research of inflammation[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2763063-40-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-175674. | |
| 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; N-((2R,3R,4R,5S,6R)-3-Acetamido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide. CAS No. 1272755-69-7. Molecular formula: C18H30N4O7S. Mole weight: 446.52. | |
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