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| Product | Description | |
|---|---|---|
| NLS-Cas9-EGFP Nuclease | NLS-Cas9-EGFP Nuclease. Nls-cas9-egfp is a fusion protein contains a nuclear localization sequence (nls) on its n terminal and egfp on the c terminal. the egfp can be used as a reporter for tracking or sorting transfected cells, which enables the possibility of enriching cell populations for desired genome edits via fluorescence activated cell sorting (facs). it significantly reduces the labor and cost associated with single cell cloning and genotyping in genome editing applications. Group: Cloning Enzymes. Purity: 100μg; 500μg. Storage: Store at -20 ?. Source: E.coli. Pack: 10 mM Tris, 300 mM NaCl, 0.1 mM EDTA,1 mM DTT, 50% Glycerol PH7.4, at 25°C. Cat No: CE-3506. |  |
| NLS-Cas9-NLS Nuclease | NLS-Cas9-NLS Nuclease. Nls-cas9-nls is produced by expression in an e. coli strain carrying a plasmid encoding the cas9 gene from streptococcus pyogenes with a double-ends nuclear localization signal (nls). it can be used for genome editing by inducing site-specific dna double stranded breaks. cas9 protein forms a very stable ribonucleoprotein (rnp) complex with the guide rna (grna) component of the crispr/cas9 system, which can localize to the nucleus immediately once entering the cell with the guide of the nls. compared with the mrna or plasmid systems, transcription and translation processes are not required. this dna-free system avoids the risk of inserting foreign dna into the genome, which can be quite useful for gene editing-based disease therapy. our highly pure and active cas9 nuclease meets all of the researcher´s requirements (e.g. in vitro cleavage assay, rnp complex transfection, micro injection). Group: Cloning Enzymes. Purity: 50μg; 100μg. Storage: Store at -20 ?. Source: E.coli. Pack: 10 mM Tris, 300 mM NaCl, 0.1 mM EDTA, 1 mM DTT, 50% Glycerol pH7.4 at 25?. Cat No: CE-3504. | |
| NLS (PKKKRKV) | NLS (PKKKRKV) is a nuclear localization signal (NLS) derived from the SV40 large T antigen, which mediates the binding of karyophilic proteins to importin α. NLS (PKKKRKV) serves as a method to enhance nuclear entry in the field of gene transfer research[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 95088-49-6. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-P1876. |  |
| NLS (PKKKRKV) | NLS (PKKKKKV) is a peptide that enhances nuclear entry into the field of gene transfer research. It is derived from the simian virus 40 large tumor antigen (SV40 large T antigen). Alternative Names: L-Valine, L-prolyl-L-lysyl-L-lysyl-L-lysyl-L-arginyl-L-lysyl-; Pro-Lys-Lys-Lys-Arg-Lys-Val. Grades: ≥95%. CAS No. 95088-49-6. Molecular formula: C40H78N14O8. Mole weight: 883.14. |  |
| NLS (PKKKRKV) acetate | NLS (PKKKKKV) is a peptide that enhances nuclear entry into the field of gene transfer research. It is derived from the simian virus 40 large tumor antigen (SV40 large T antigen). Alternative Names: NLS PKKKRKV acetate. Molecular formula: C42H82N14O10. Mole weight: 943.21. | |
| NLY01 | NLY01 is a long-acting, microglia-targeted GLP-1R agonist, which is undergoing clinical trials for the treatment of Parkinson's Disease and Alzheimer's Disease. Alternative Names: NLY 01; NLY-01. | |
| NM107 | NM107 (2'-C-Methylcytidine) is an nucleoside inhibitor of the hepatitis C virus (HCV) NS5B polymerase, the EC50 of NM107 in the wild-type replicon cells is 1.85 μM[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 2'-C-Methylcytidine. CAS No. 20724-73-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-10468. | |
| Nma-Gly-Gly-Val-Val-Ile-Ala-Thr-Val-Lys(Dnp)-D-Arg-D-Arg-D-Arg-NH2 | Nma-Gly-Gly-Val-Val-Ile-Ala-Thr-Val-Lys(Dnp)-D-Arg-D-Arg-D-Arg-NH2 is a quenched fluorogenic peptide substrate containing the C-terminal β-APP (amyloid β-peptide precursor protein) amino acid sequence which is cleaved by γ-secretase. It can be used in the assays of γ-secretase activity. Alternative Names: [2-(Methylamino)benzoyl]glycylglycyl-L-valyl-L-valyl-L-isoleucyl-L-alanyl-L-threonyl-L-valyl-[Nε-(2,4-dinitrophenyl)-L-lysyl]-D-arginyl-D-arginyl-D-arginine amide; N-Me-Abz-Amyloid β; A4 Protein Precursor770 (708-715)-Lys(Dnp)-D-Arg-D-Arg-D-Arg amide. CAS No. 600728-90-3. Molecular formula: C70H116N26O18. Mole weight: 1609.83. | |
| N-Maleimido Butyryl Oxy Succinimide ester | N-Maleimido Butyryl Oxy Succinimide ester. CAS No. 80307-12-6. Pack Sizes: Milligram Quantities: 100 mg. Order Number: CL226. |  www.prochemonline.com |
| N-Maleimidomethanol | N-Maleimidomethanol. Group: Biochemicals. Alternative Names: N-Methylolmaleimide; N- (Hydroxymethyl) maleimide; 1-(Hydroxymethyl)-1H-pyrrole-2,5-dione. Grades: Highly Purified. CAS No. 5063-96-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C5H5NO3. US Biological Life Sciences. |  Worldwide |
| N-Mal-N-bis(PEG2-NHS ester) | N-Mal-N-bis(PEG2-NHS ester) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2182601-73-4. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-140571. | |
| N-malonylurea hydrolase | Forms part of the oxidative pyrimidine-degrading pathway in some microorganisms, along with EC 1.17.99.4 (uracil/thymine dehydrogenase) and EC 3.5.2.1 (barbiturase). Group: Enzymes. Synonyms: ureidomalonase. Enzyme Commission Number: EC 3.5.1.95. CAS No. 368888-22-6. 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-4487; N-malonylurea hydrolase; EC 3.5.1.95; 368888-22-6; ureidomalonase. Cat No: EXWM-4487. | |
| N-(Mal-PEG6)-N-bis(PEG3-Boc) | N-(Mal-PEG6)-N-bis(PEG3-Boc). Alternative Names: N-(Mal-PEG6)-N-bis(PEG3-Boc); BP-25669. Grades: 0.98. Molecular formula: C48H87N5O20. Mole weight: 1054.3. | |
| NMD670 | NMD670 is an orally active inhibitor of skeletal muscle specific chloride channel ClC-1 with an EC50 of 1.6 μM. NMD670 enhances neuromuscular transmission and improves muscle contraction and strength. NMD670 can be used in the study of muscle weakness and muscle fatigue[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2354321-33-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-158183. | |
| NMDA | NMDA is a specific agonist for NMDA receptor mimicking the action of glutamate, the neurotransmitter which normally acts at that receptor. Uses: Scientific research. Category: Signaling pathways. Alternative Names: N-Methyl-D-aspartic acid. CAS No. 6384-92-5. Pack Sizes: 50 mg; 100 mg. Product ID: HY-17551. | |
| NMDA | NMDA is a specific agonist for NMDA receptor mimicking the action of glutamate, the neurotransmitter which normally acts at that receptor. Unlike glutamate, NMDA only binds to and regulates the NMDA receptor and has no effect on other glutamate receptors. Uses: Excitatory amino acid agonists. Alternative Names: LC488A; LC 488A; LC-488A. Grades: >98%. CAS No. 6384-92-5. Molecular formula: C5H9NO4. Mole weight: 147.13. | |
| NMDA (N-Methyl-D-aspartic acid) | NMDA (N-Methyl-D-aspartic acid) is a specific agonist for NMDA receptor mimicking the action of glutamate, the neurotransmitter which normally acts at that receptor. Phase 4. Group: Inhibitors. CAS No. 6384-92-5. Pack Sizes: 50mg. Product ID: S7072. Formula: C5H9NO4. Smiles: CNC(CC(=O)O)C(=O)O. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| NMDAR2C/2D Inhibitor, DQP-1105 (DQP-1105, NMDA Antagonist IV) | A dihydroquinilone-pyrazoline NMDA antagonist, which is selective for NMDA receptors that are comprised of recombinant subunits GluN1/GluN2C (IC50 = 5.4uM) and GluN1/GluN2D (2.2uM) over GluN1/GluN2B (206uM) and GluN1/ClucN2A (undetectable) in Xenopus oocytes. Similar selectivity is observed in whole-cell HEK patch-clamp assays with IC50 values for GluN2C and GluN2D that are at least 50-fold lower than those for recombinant GluN2A, GluN2B, GluA1, or GluK2-containing receptors. It inhibits NMDA by blocking a conformational change necessary for channel opening and is non-competitive with co-agonists, glutamate and glycine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| NmDef02 | NmDef02 is an antimicrobial peptide found in Nicotiana megalosiphon, and has antimicrobial activity. It belongs to the defensin family. Alternative Names: Putative defensin. Grades: >98%. | |
| NMDI14 | NMDI14 is a nonsense mediated RNA decay (NMD) inhibitor. NMDI14 disrupts the SMG7-UPF1 interactions and inhibits NMD. Uses: Scientific research. Category: Signaling pathways. CAS No. 307519-88-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111374. | |
| N-Me-Ala-OMe | N-Me-Ala-OMe. Alternative Names: N-Me-L-Ala-OMe; N-methyl-L-alanine methyl ester; (S)-methyl 2-(methylamino)propanoate; N-methyl-(S)-alanine methylester; methyl N-methyl-L-alaninate; L-Alanine, N-methyl-, methyl ester. Grades: 98%. CAS No. 35023-55-3. Molecular formula: C5H11NO2. Mole weight: 117.15. | |
| N-Me-DL-phenylglycine | N-Me-DL-phenylglycine. Alternative Names: N-Me-DL-Phg-OH. Grades: ≥ 98% (HPLC). CAS No. 74641-60-4. Molecular formula: C9H11NO2. Mole weight: 165.19. | |
| N-Me-DL-phenylglycine 98+% (HPLC) | N-Me-DL-phenylglycine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 74641-60-4. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| N-Me-DL-phenylglycine hydrochloride | N-Me-DL-phenylglycine hydrochloride. Group: Biochemicals. Alternative Names: N-Me-DL-Phg-OH. Grades: Highly Purified. CAS No. 74641-60-4. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| N-Me-DL-Phe-OMe · HCl | N-Me-DL-Phe-OMe · HCl. Alternative Names: N-Me-Dl-Phe-Ome HCl; N-Methyl-DL-phenylalanine methyl ester hydrochloride. Grades: 95%. CAS No. 16975-45-4. Molecular formula: C11H16ClNO2. Mole weight: 229.71. | |
| NMe-D-Orn(AMBS-DOTA)2, CPCR4-2 | NMe-D-Orn(AMBS-DOTA)2, CPCR4-2. Molecular formula: C60H80N14O14. Mole weight: 1318.57. | |
| NMe-D-Orn(AMBS-NOTA)2, CPCR4-2 | NMe-D-Orn(AMBS-NOTA)2 is a side chain of CPCR4-2, a promising candidate for imaging CXCR4 expression. Alternative Names: Cyclo[(D-Tyr)-(NMe-D-Orn)-(AMBS-NOTA)-Arg-(2-Nal)-Gly] [Cyclo(D-Tyr)1/Gly5]. Molecular formula: C56H73N13O12. Mole weight: 1120.28. | |
| N-Me-D-Phe-OH | N-Me-D-Phe-OH. Alternative Names: N-alpha-Methyl-D-phenylalanine; N-Methyl-D-phenylalanine; (R)-2-(Methylamino)-3-phenylpropanoic Acid; D-N-Methylphenylalanine; N-Methylphenylalanine; N-α-Methyl-D-phenylalanine; H-N-Me-D-Phe-OH. Grades: 95%. CAS No. 56564-52-4. Molecular formula: C10H13NO2. Mole weight: 179.22. | |
| N-Me-D-Phg-OH | N-Me-D-Phg-OH. Alternative Names: N-alpha-Methyl-D-phenylglycine; N-methyl-2-phenyl-D-glycine; N-Methyl-D-phenylglycine; (R)-a-(Methylamino)-benzeneacetic acid; Benzeneacetic acid, α-(methylamino)-, (αR)-; (2R)-(Methylamino)(phenyl)acetic acid. Grades: 95%. CAS No. 30925-14-5. Molecular formula: C9H11NO2. Mole weight: 165.19. | |
| N-Me-D-Tyr-OH | N-Me-D-Tyr-OH. Alternative Names: (2R)-3-(4-hydroxyphenyl)-2-(methylamino)propanoic acid. CAS No. 178357-84-1. Purity: 95+%. Product ID: ACM178357841-1. Molecular formula: C10H13NO3. Mole weight: 195.22. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| N-Me-D-Val-OMe | N-Me-D-Val-OMe. Alternative Names: Methyl methylvalinate; Methyl methyl-D-valinate; Valine, N-methyl-, methyl ester. CAS No. 721878-59-7. Molecular formula: C7H15NO2. Mole weight: 145.20. | |
| N-Me-L-Ala-maytansinol | N-Me-L-Ala-maytansinol is a hydrophobic, cell permeable payload used in the preparation of antibody-drug conjugate (ADC). Alternative Names: AP3 Intermidate 1; Maytansinol 3-(S)-α-N-methylaminopropionate; Maytansine, N2'-deacetyl-; (1S,2R,3S,5S,6S,16Z,18Z,20R,21S)-11-Chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.110,14.03,5]hexacosa-10(26),11,13,16,18-pentaen-6-yl N-methyl-L-alaninate; Maytansinol-Ala. Grades: 90%. CAS No. 77668-69-0. Molecular formula: C32H44ClN3O9. Mole weight: 650.17. | |
| N-Me-L-norleucine hydrochloride | N-Me-L-norleucine hydrochloride. Group: Biochemicals. Alternative Names: N-Me-L-Nle-OH·HCl; N-Me-L-2-aminohexanoic acid. Grades: Highly Purified. CAS No. 17343-27-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| N-Me-L-norleucine hydrochloride | N-Me-L-norleucine hydrochloride. Alternative Names: N-Me-L-Nle-OH HCl; N-Me-L-2-aminohexanoic acid. Grades: ≥ 98% (HPLC). CAS No. 17343-27-0. Molecular formula: C7H15NO2. Mole weight: 145.2. | |
| N-Me-L-norleucine hydrochloride 98+% (HPLC) | N-Me-L-norleucine hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| N-Me-L-norvaline hydrochloride | N-Me-L-norvaline hydrochloride. Group: Biochemicals. Alternative Names: N-Me-L-Nva-OH·HCl. Grades: Highly Purified. CAS No. 19653-78-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| N-Me-L-norvaline hydrochloride | N-Me-L-norvaline hydrochloride. Alternative Names: N-Me-L-Nva-OH HCl. Grades: ≥ 99% (NMR). CAS No. 19653-78-2. Molecular formula: C6H13NO2·HCl. Mole weight: 167.67. | |
| N-Me-L-norvaline hydrochloride 99+% (NMR) | N-Me-L-norvaline hydrochloride 99+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| N-Me-Lys(Boc)-OMe HCl | N-Me-Lys(Boc)-OMe HCl. CAS No. 2044710-91-8. Molecular formula: C13H27ClN2O4. Mole weight: 310.82. | |
| N-Me-Orn-OH | N-Me-Orn-OH. Alternative Names: N-methyl-L-ornithine; L-Ornithine, N2-methyl-; N2-Methyl-L-ornithine; Nalpha-Methyl-L-ornithine; (2S)-2-(Methylamino)-5-aminopentanoic acid; (S)-5-amino-2-(methylamino)pentanoic acid; methylornithine. Grades: ≥90%. CAS No. 16748-29-1. Molecular formula: C6H14N2O2. Mole weight: 146.19. | |
| N-Me-Phe-OH | N-Me-Phe-OH. Alternative Names: N-Methyl-L-phenylalanine; N-Methylphenylalanine; (S)-2-(Methylamino)-3-phenylpropanoic acid; H-Me-L-Phe-OH; (S)-N-Methylphenylalanine; Nα-Methyl-L-phenylalanine. Grades: ≥98%. CAS No. 2566-30-5. Molecular formula: C10H13NO2. Mole weight: 179.22. | |
| N-Methacryloylglycine | N-Methacryloylglycine. Alternative Names: N-METHACRYLOYLGLYCINE; METHACRYLOYLAMINOACETIC ACID; METHACRYLOYLGLYCINE; N-METHACRYL GLYCINE; N-METHACRYLOGLGLYCINE; Methacryloylaminoacetic acidMethacryloylglycine. Grades: 95%. CAS No. 23578-45-2. Molecular formula: C6H9NO3. Mole weight: 143.14. | |
| N- (Methane thiosulfonyl ethyl carboxamidoethyl ) -5 -naphthylamine-1-sulfonic acid, sodium salt | N- (Methane thiosulfonyl ethyl carboxamidoethyl ) -5 -naphthylamine-1-sulfonic acid, sodium salt. Group: Biochemicals. Alternative Names: 5- [ [2- [ [3- [ (Methylsulfonyl) thio] -1-oxopropyl] amino] ethyl] amino] -1-naphthalenesulfonic acid monosodium salt; MTS-1,5-EDANS-carboxyethyl. Grades: Highly Purified. CAS No. 359436-83-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H19N2NaO6S3. US Biological Life Sciences. | Worldwide |
| N-Methoxy-2,N-dimethylacrylamide | N-Methoxy-2,N-dimethylacrylamide. Alternative Names: N-Methoxy-2,N-dimethylacrylamide; N-Methoxy-N,2-dimethyl-2-propenamide. Grades: 95%. CAS No. 132960-14-6. Molecular formula: C6H11NO2. | |
| N-Methoxy-2,N-dimethylacrylamide | N-Methoxy-2,N-dimethylacrylamide. Group: Biochemicals. Alternative Names: N-Methoxy-N,2-dimethyl-2-propenamide. Grades: Highly Purified. CAS No. 132960-14-6. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| N-Methoxyanhydrovobasinediol | N-Methoxyanhydrovobasinediol is a natural alkaloid found in the herbs of Gelsemium elegans. Alternative Names: N-Methoxyanhydrovobasinediol; 125180-42-9; (1S,12S,15Z,16S)-15-ethylidene-3-methoxy-13-methyl-19-oxa-3,13-diazapentacyclo[14.3.1.02,10.04,9.012,17]icosa-2(10),4,6,8-tetraene. Grades: >98%. CAS No. 125180-42-9. Molecular formula: C21H26N2O2. Mole weight: 338.5. | |
| N-(Methoxycarbonyl)-4-(ethoxycarbonyl)-1-methylpyrazole-5-sulfonamide | N-(Methoxycarbonyl)-4-(ethoxycarbonyl)-1-methylpyrazole-5-sulfonamide. Alternative Names: 5-[[(Methoxycarbonyl)amino]sulfonyl]-1-methyl-1H-pyrazole-4-carboxylic acid ethyl ester;n-(methoxycarbonyl)-4-(ethoxycarbonyl)-1-methylpyrazole-5-sulfonamide;N-[(ETHOXY/METHOXY)-CARBONYL]-4-ETHOXYCARBONYL-1-MTHYLPYRAZOLE-5-SULFONAMIDE. CAS No. 139093-37-1. Product ID: ACM139093371. Molecular formula: C9H13N3O6S. Mole weight: 291.28. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-(Methoxycarbonyl)-L-serine Methyl Ester | N-(Methoxycarbonyl)-L-serine Methyl Ester. Group: Biochemicals. Alternative Names: (S) -N- (Methoxycarbonyl) serine Methyl Ester. Grades: Highly Purified. CAS No. 96854-24-9. Pack Sizes: 1g. Molecular Formula: C6H11NO5, Molecular Weight: 177.16. US Biological Life Sciences. | Worldwide |
| N-(Methoxycarbonyl)-L-tert-leucine | N-(Methoxycarbonyl)-L-tert-leucine. Group: Biochemicals. Alternative Names: N-(Methoxycarbonyl)-3-methyl-L-valine. Grades: Highly Purified. CAS No. 162537-11-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-(Methoxycarbonyl) L-tryptophan methyl ester | N-(Methoxycarbonyl) L-tryptophan methyl ester. Group: Biochemicals. Alternative Names: N.alpha.-Methoxycarbonyl-L-tryptophan methyl ester. Grades: Highly Purified. CAS No. 58635-46-4. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C14H16N2O4. US Biological Life Sciences. | Worldwide |
| N-(Methoxycarbonyl)-L-valine | N-(Methoxycarbonyl)-L-valine is an intermidiate of daclatasvir. Alternative Names: Moc-L-Valine; (S)-2-((Methoxycarbonyl)amino)-3-methylbutanoic acid; L-Valine, N-(methoxycarbonyl)-; (methoxycarbonyl)-L-valine. CAS No. 74761-42-5. Molecular formula: C7H13NO4. Mole weight: 175.18. | |
| N-(Methoxycarbonyl) Maleimide | N-(Methoxycarbonyl) Maleimide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-Methoxycarbonyl Vigabatrin-13C,d2 Ethyl Ester | Used in the preparation of Vigabatrin. Group: Biochemicals. Alternative Names: 4-[ (Methoxycarbonyl) amino]-5-hexenoic Acid Ethyl Ester-13C,d2. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-Methoxycarbonyl Vigabatrin Ethyl Ester | Used in the preparation of Vigabatrin. Group: Biochemicals. Alternative Names: 4-[ (Methoxycarbonyl) amino]-5-hexenoic Acid Ethyl Ester. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-(Methoxymethyl)methacrylamide, ≥85%,stabilized with MEHQ | N-(Methoxymethyl)methacrylamide, ≥85%,stabilized with MEHQ. CAS No. 3644-12-0. Molecular formula: C6H11NO2. Mole weight: 129.16g/mol. IUPAC Name: N-(methoxymethyl)-2-methylprop-2-enamide. SMILES: CC(=C)C(=O)NCOC. InChI: InChI=1S/C6H11NO2/c1-5(2)6(8)7-4-9-3/h1,4H2,2-3H3,(H,7,8). |  |
| N-(Methoxymethyl)methacrylamide (stabilized with MEHQ) | N-(Methoxymethyl)methacrylamide (stabilized with MEHQ). CAS No. 3644-12-0. Molecular formula: C6H11NO2. Mole weight: 129.16g/mol. IUPAC Name: N-(methoxymethyl)-2-methylprop-2-enamide. SMILES: CC(=C)C(=O)NCOC. InChI: InChI=1S/C6H11NO2/c1-5(2)6(8)7-4-9-3/h1,4H2,2-3H3,(H,7,8). | |
| N- (Methoxymethyl) -N- [ (trimethylsilyl) methyl] benzenemethanamine (>90%) | N- (Methoxymethyl) -N- [ (trimethylsilyl) methyl] benzenemethanamine is used in the synthesis of pyrrolidine derivatives as novel sodium channel blockers used to treat ischemic related ailments. Group: Biochemicals. Alternative Names: (Benzyl) (methoxy methyl ) (tri methyl silanyl methyl ) amine; (Benzyl) (methoxymethyl) -N-[ (trimethylsilyl) methyl]amine; N- (Methoxymethyl) (phenyl) -N-[ (trimethylsilyl) methyl]methanamine; N- (Methoxymethyl) -N- (phenylmethyl) -N-[ (trimethylsilyl) methyl]amine; N-(Methoxymethyl)-N-(trimethylsilylmethyl)-N-benzylamine; N- (Methoxymethyl) -N- [ (trimethylsilyl) methyl] benzenemethanamine; N-Benzyl-1-methoxy-N-[ (trimethylsilyl) methyl]methanamine; N-Benzyl-N- (methoxy methyl ) tri methyl silyl methyl amine; N-Benzyl-N-methoxymethyl-N-[ (trimethylsilyl) methyl]amine; NSC 601818; [ (Methyloxy) methyl] (phenylmethyl) [ (trimethylsilyl) methyl]amine; [ (N-Benzyl-N-methoxymethylamino) methyl] trimethylsilane. Grades: Highly Purified. CAS No. 93102-05-7. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| N-Methoxymethyl phenobarbital | N-Methoxymethyl phenobarbital. Group: Biochemicals. Alternative Names: 5-Ethyl-1-(methoxymethyl)-5-phenyl- 2,4,6(1H,3H,5H)-pyrimidinetrione; 1-Methoxy methyl phenobarbital; N-Methoxymethyl-5-phenyl-5-ethylbarbituric acid. Grades: Purified. CAS No. 42013-65-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C14H16N2O4. US Biological Life Sciences. | Worldwide |
| N-Methoxy-N-methyl-2,3,4,6-tetrakis-O-(phenylmethyl)-β-D-glucopyranosylamine | N-Methoxy-N-methyl-2,3,4,6-tetrakis-O-(phenylmethyl)-β-D-glucopyranosylamine is an intermediate of 6-α-D-Glucopyranosyl Maltotriose, a sugar composition of sake. Alternative Names: N,O-Dimethyl-N-((2R,3R,4S,5R,6R)-3,4,5-tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-yl)hydroxylamine. CAS No. 1269490-02-9. Molecular formula: C36H41NO6. Mole weight: 583.71. | |
| N-Methoxy-N-methyl-2-furamide | N-Methoxy-N-methyl-2-furamide. Group: Biochemicals. Grades: Reagent Grade. CAS No. 95091-92-2. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| N-Methoxy-N-methyl-2-thiophenecarboxamide | N-Methoxy-N-methyl-2-thiophenecarboxamide. Group: Biochemicals. Grades: Reagent Grade. CAS No. 229970-94-9. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| N-Methoxy-N-methyl-β-D-glucopyranosylamine | N-Methoxy-N-methyl-β-D-glucopyranosylamine is useful in the synthesis of 6-α-D-Glucopyranosyl Maltotriose, which is the sugar composition of sake. CAS No. 214836-06-3. Molecular formula: C8H17NO6. Mole weight: 223.22. | |
| N-Methoxy-N-methylcarbamoyl Chloride | N-Methoxy-N-methylcarbamoyl Chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 30289-28-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| N-Methoxy-N- methyl trifluoroacetamide | N-Methoxy-N- methyl trifluoroacetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 104863-67-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C4H6F3NO2. US Biological Life Sciences. | Worldwide |
| N-Methoxysuccinyl-Ala-Ala-Pro-Val-7-amido-4-methylcoumarin | N-Methoxysuccinyl-Ala-Ala-Pro-Val-7-amido-4-methylcoumarin. Uses: For analytical and research use. CAS No. 72252-90-5. Mole weight: 627.69. Catalog: AP72252905-B. |  |
| N-Methyl-1,2,4-triazolinedione | N-Methyl-1,2,4-triazolinedione. Group: Biochemicals. Alternative Names: 4-Methyl-1,2,4-triazoline-3,5-dione; 4-Methyl-1,2,4-triazolinedione; 4-Methyl-3H-1,2,4-triazole-3,5(4H)-dione. Grades: Highly Purified. CAS No. 13274-43-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C3H3N3O2. US Biological Life Sciences. | Worldwide |
| N-methyl-1-(4-methyl-1,2,3-thiadiazol-5-yl)methanamine | N-methyl-1-(4-methyl-1,2,3-thiadiazol-5-yl)methanamine. Alternative Names: N-methyl-1-(4-methyl-1,2,3-thiadiazol-5-yl)methanamine, 1060817-72-2, METHYL-(4-METHYL-[1,2,3]THIADIAZOL-5-YLMETHYL)-AMINE, Ambcb4034111, CTK4A4390, MolPort-006-068-911, ALBB-009813, STK506080, AKOS000302005, AG-D-20321, MCULE-9169944831, AK-56875, methyl[(4-methyl-1,2,3-thiadiazol-5-yl)methyl]amine. CAS No. 1060817-72-2. Purity: 96%. Product ID: ACM1060817722. Molecular formula: C5H9N3S. Mole weight: 143.21. IUPAC Name: N-methyl-1-(4-methylthiadiazol-5-yl)methanamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-Methyl-1-(5-phenyl-1-(pyridin-3-ylsulfonyl)-1H-pyrrol-3-yl)methanamine fumarate | One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been found to be effective in the treatment of gastroduodenal ulcer and reflux esophagitis. Alternative Names: Vonoprazan Impurity 31 Fumarate; Vonoprazan Impurity U8(Fumarate). Grades: 95%. CAS No. 928325-82-0. Molecular formula: C21H21N3O6S. Mole weight: 443.47. | |
| N-Methyl-1-deoxynojirimycin 98+% (HPLC) | N-Methyl-1-deoxynojirimycin 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 69567-10-8. Pack Sizes: 1mg, 5mg. US Biological Life Sciences. | Worldwide |
| N-Methyl-1H-pyridin-2-one-5-boronic acid,pinacol ester | N-Methyl-1H-pyridin-2-one-5-boronic acid,pinacol ester. Alternative Names: 1002309-52-5, 1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2(1H)-one, 1-methyl-6-oxo-1,6-dihydropyridin-3-ylboronic acid pinacol ester, 1-Methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyridin-2-one, SureCN506071, CTK8B9908, ANW-63550, RW2850, AKOS015850767, PB23856, QC-2106, AK-80193, EN000194, A-4040, N-Methyl-1H-pyridin-2-one-5-boronic acid, pinacol ester,, 1-METHYL-1H-PYRIDIN-2-ONE-5-BORONIC ACID, PINACOL ESTER, N-METHYL-1H-PYRIDIN-2-ONE-5-BORONIC ACID, PINACOL ESTER, 2(1H)-PYRIDINONE, 1-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-. CAS No. 1002309-52-5. Purity: 98%. Product ID: ACM1002309525. Molecular formula: C12H18BNO3. Mole weight: 235.1. IUPAC Name: 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
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