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| Product | Description | |
|---|---|---|
| N-[2-(4'-Methoxyphenyl)-1-cyano-3-butene)-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside | N-[2-(4'-Methoxyphenyl)-1-cyano-3-butene)-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is a widely employed compound with anti-inflammatory properties. It is used to study pain and inflammation linked to diverse ailments like arthritand inflammatory bowel disease. Synonyms: (2R,3R,4S,5R,6R)-2-(((E)-1-cyano-3-(4-methoxyphenyl)allyl)amino)-6-((pivaloyloxy)methyl)tetrahydro-2H-pyran-3,4,5-triyl tris(2,2-dimethylpropanoate). Molecular formula: C37H54N2O10. Mole weight: 686.83. |  |
| N-(2-(4-methoxyphenyl)-5-oxido-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)cyclohexanecarboxamide | N-(2-(4-methoxyphenyl)-5-oxido-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)cyclohexanecarboxamide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 958587-50-3. Molecular Formula: C19H23N3O3S. Mole Weight: 373.47. Catalog: APB958587503. |  |
| N-[2-(4-Methoxyphenylacetonitrile)]-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside | N-[2-(4-Methoxyphenylacetonitrile)]-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is an intriguing compound employed in biomedical research, holding applications for studying a myriad of diseases and conditions, ranging from cancer and inflammation to neurodegenerative disorders. A. Molecular formula: C35H52N2O10. Mole weight: 660.79. | |
| N-[2-(4'-Methoxyphenylacetonitrile)]-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside | N-[2-(4'-Methoxyphenylacetonitrile)]-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is an intricate chemical compound, holding applications in investigating drug delivery systems. Specifically employed in the exploration of innovative pharmaceutical formulations and nanomedicinal approaches, this compound exhibits potential in studying diverse ailments, encompassing cancer and chronic inflammatory disorders. Synonyms: (2R,3R,4S,5R,6R)-2-((cyano(4-methoxyphenyl)methyl)amino)-6-((pivaloyloxy)methyl)tetrahydro-2H-pyran-3,4,5-triyl tris(2,2-dimethylpropanoate). Molecular formula: C35H52N2O10. Mole weight: 660.79. | |
| N-[2-(4-Methylphenylacetonitrile)]-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside | N-[2-(4-Methylphenylacetonitrile)]-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is a remarkable biomedical innovation, functioning as an exquisite potential inhibitor or modulator for the research of malignant neoplasms and intricate neurodegenerative pathologies. Molecular formula: C35H52N2O9. Mole weight: 644.8. | |
| N-[2-(4'-Methylphenylacetonitrile)]-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside | N-[2-(4'-Methylphenylacetonitrile)]-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is a biomedical compound employed in cancer research, showcasing promising anti-neoplastic effects through intricate modulation of distinct cellular mechanisms. Molecular formula: C35H52N2O9. Mole weight: 644.81. | |
| N-[2-(4-Morpholinyl)ethyl]-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)benzaMide | N-[2-(4-Morpholinyl)ethyl]-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)benzaMide. Group: Biochemicals. Grades: Highly Purified. CAS No. 787591-39-3. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. |  Worldwide |
| N-(2-(4-Nitrophenoxy)ethyl)cyclopropanamine | Heterocyclic Organic Compound. Alternative Names: N-(2-(4-NITROPHENOXY)ETHYL)CYCLOPROPANAMINE, 1033201-53-4, ACMC-20985p, CTK4A1948, MolPort-005-263-163, ANW-14843, AKOS009274352, AG-D-13920, KB-55260, I05-642. CAS No. 1033201-53-4. Molecular formula: C11H14N2O3. Mole weight: 222.2. Purity: 0.97. IUPACName: N-[2-(4-nitrophenoxy)ethyl]cyclopropanamine. Canonical SMILES: C1CC1NCCOC2=CC=C(C=C2)[N+](=O)[O-]. Catalog: ACM1033201534. |  |
| N-[2-(4-Nitrophenyl)-1-cyano-3-butene]-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside | N-[2-(4-Nitrophenyl)-1-cyano-3-butene]-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is an essential constituent within compound, aiding in the research of specific ailments and disorders. Its primary function involves the selective targeting of dedicated pharmaceutical compounds or pathways intricately associated with diverse medical conditions. Molecular formula: C36H51N3O11. Mole weight: 701.8. | |
| N-[2-(4'-Nitrophenyl)-1-cyano-3-butene]-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside | N-[2-(4'-Nitrophenyl)-1-cyano-3-butene]-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is an extensively utilized compound in the realm of biomedical research, aiding in the exploration of targeted drug impacts on cellular dynamics and signal transduction cascades. Its vast range of applications encompasses the comprehensive investigation of cancer, inflammation and metabolic aberrations. Molecular formula: C37H53N2O11. Mole weight: 701.83. | |
| N-[2-(4-Nitrophenylacetonitrile)]-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside | N-[2-(4-Nitrophenylacetonitrile)]-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is a remarkable biomedical compound, finding its application extensively in multifaceted disease research, encompassing the comprehensive spectrum of ailments like cancer and neurological disorders. Molecular formula: C34H49N3O11. Mole weight: 675.77. | |
| N-[2-(4'-Nitrophenylacetonitrile)]-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside | N-[2-(4'-Nitrophenylacetonitrile)]-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is a biomedical product used for the research and development of potential drugs targeting specific diseases. It aids in the understanding and inhibition of enzymes involved in metabolic pathways, cellular processes and disease progression. Molecular formula: C34H49N3O11. Mole weight: 675.77. | |
| N-[2(4-(-Octylphenyl))butanoic Acid] Fingolimod | N-[2(4-(-Octylphenyl))butanoic Acid] Fingolimod. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS002417. Format: Neat. | |
| N-{2-[4-oxo-1-Phenyl-1,3,8-triazaspiro(4.5)decan-8-yl]ethyl}quinoline-3-carboxamide | Bioactive Lipids. CAS No. 1158347-73-9. Molecular formula: C25H27N5O2. Mole weight: 429.51. Appearance: Powder. Purity: >99%. IUPACName: N-[2-(4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-8-yl)ethyl]quinoline-3-carboxamide. Canonical SMILES: C1CN (CCC12C (=O)NCN2C3=CC=CC=C3)CCNC (=O)C4=CC5=CC=CC=C5N=C4. Density: 1.32±0.1 g/cm3(Predicted). Catalog: ACM1158347739. | |
| N[2-(4-Oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-8-yl)ethyl]quinoline-3-carboxamide Chloride | N[2-(4-Oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-8-yl)ethyl]quinoline-3-carboxamide Chloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C25H27ClN5O2, Molecular Weight: 464.98. US Biological Life Sciences. | Worldwide |
| N-[2-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]-2-naphthalenesulfonamide | N-[2-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]-2-naphthalenesulfonamide, a profound small molecule inhibitor designed to target Cancerous Enzyme Carbonic Anhydrase IX (CAIX). This molecule is capable of exhibiting its potential therapeutic efficacy against various malignancies in numerous body sites including Breast, Prostate, and Kidney. This inhibitor is highly recommended due to its ability to repress the CAIX activity, a pivotal catalyst responsible for tumor inception, advancement, and invasion, rendering it a glimmer of hope as a Cancer treatment. Synonyms: oxobenzoxazinyl naphthalene sulfoanilide; 2-Naphthalenesulfonamide, N-[2-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]-. CAS No. 10128-55-9. Molecular formula: C24H16N2O4S. Mole weight: 428.46. | |
| N,2,4-Trimethylaniline | N,2,4-Trimethylaniline. Group: Biochemicals. Alternative Names: N,2,4-Trimethyl-benzenamine; 2,4-Dimethyl-N-methylaniline; N,2,4-Trimethylaniline; N-Methyl-2,4-dimethylaniline; N-Methyl-2,4-xylidine. Grades: Highly Purified. CAS No. 13021-13-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N2-[5-[1-(3,4-Dichlorophenyl)-5-(4-fluorophenyl)-1H-pyrazol-3-yl]-2-pyridinyl]-N1,N1-bis(1-methylethyl)-1,2-ethanediamine | N2-[5-[1-(3,4-Dichlorophenyl)-5-(4-fluorophenyl)-1H-pyrazol-3-yl]-2-pyridinyl]-N1,N1-bis(1-methylethyl)-1,2-ethanediamine. Group: Biochemicals. Alternative Names: NGD-61338. Grades: Highly Purified. CAS No. 1266401-13-1. Pack Sizes: 5mg. Molecular Formula: C28H30Cl2FN5, Molecular Weight: 526.48. US Biological Life Sciences. | Worldwide |
| N-? (2, ? 5-? Anhydro-? 3-? azido-? 3-? deoxy-? D-? altronoyl) ? -? 2, ? 5-? Anhydro-? 3-? amino-? 3-? deoxy-? D-? altronic acid propyl ester | N-(2,5-Anhydro-3-azido-3-deoxy-D-altronoyl)-2,5-Anhydro-3-amino-3-deoxy-D-altronic acid propyl ester, a novel biomedical product, emerges as a potential therapeutic option for combating targeted viral afflictions. Demonstrating remarkable antiviral attributes, this compound exhibits efficacy against distinct viral strains. By impeding viral replication and perturbing the synthesis of viral proteins, it serves as an invaluable agent in the strategic control of divergent viral infections. | |
| N-(2,5-Dibromopyridin-3-yl)pivalamide | Heterocyclic Organic Compound. Alternative Names: N-(2,5-Dibromopyridin-3-yl)pivalamide, N-(2,5-dibromopyridin-3-yl)-2,2-dimethylpropanamide, 1138444-05-9, AC1Q1LNI, AGN-PC-07XSIU, CTK7F3792, MolPort-006-704-914, AKOS015835803, AG-B-31332, A-5985. CAS No. 1138444-05-9. Molecular formula: C10H12Br2N2O. Mole weight: 336.023080 [g/mol]. Purity: 0.96. IUPACName: N-(2,5-dibromopyridin-3-yl)-2,2-dimethylpropanamide. Canonical SMILES: CC(C)(C)C(=O)NC1=CC(=CN=C1Br)Br. Catalog: ACM1138444059. | |
| N- [2- [ [ [5- [ (Dimethylamino) methyl] -2-furanyl] methyl] thio] ethyl] -2-nitroacetamide, Sodium Salt | Ranitidine Impurity. Group: Biochemicals. Alternative Names: N- [2- [ [ [5- [ (Dimethylamino) methyl] furan-2-yl] -methyl] sulphanyl] ethyl] -2-nitroacetamide Sodium Salt; Demethylamino Ranitidine Acetamide Sodium; N- [2- [ [ [5- [ (Dimethylamino) methyl] -2-furanyl] methyl] thio] ethyl] -2-nitroacetamide ion(1-) sodium. Grades: Highly Purified. CAS No. 112251-56-6. Pack Sizes: 50mg, 10mg. US Biological Life Sciences. | Worldwide |
| N- [2- [ [ [-5- [ (Dimethylamino) methyl) ] -2-furanyl] methyl] thio] ethyl] -N'-methyl-2-nitro-1, 1-ethenediamine hydrochloride | N- [2- [ [ [-5- [ (Dimethylamino) methyl) ] -2-furanyl] methyl] thio] ethyl] -N'-methyl-2-nitro-1, 1-ethenediamine hydrochloride. Group: Biochemicals. Alternative Names: Noctone; AH 19065. Grades: Highly Purified. CAS No. 66357-59-3,66357-35-5,71130-06-8. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C13H23ClN4O3S. US Biological Life Sciences. | Worldwide |
| N-[2-[[[5 (Dimethylamino)methyl]-2-furanyl]thio]ethyl]-N'-methyl-2-nitro-2, 2-ethendiamine, S-oxide | Ranitidine Impurity. Group: Biochemicals. Alternative Names: N- [2- [ [ [5- [ (Dimethylamino) methyl] furan-2-yl] methyl] sulphinyl] ethyl] -N'-methyl-2-nitroethene-1, 1-diamine; USP Ranitidine Related Compound C; Ranitidine Sulphoxide; Ranitidine S-oxide. Grades: Highly Purified. CAS No. 73851-70-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| N-[2-[5-(Dimethylaminomethyl)-2-furfurylthio]ethyl]-2-nitro-acetamide sodium salt | Heterocyclic Organic Compound. Alternative Names: RANITIDINE IMPURITY D (SODIUM SALT);N-[2-[5-(DIMETHYLAMINOMETHYL)-2-FURFURYLTHIO]ETHYL]-2-NITRO-ACETAMIDE SODIUM SALT. CAS No. 112251-56-6. Molecular formula: C12H18N3NaO4S. Mole weight: 323.34. Catalog: ACM112251566. | |
| N-(2,5-Dimethylphenyl)formamide | Heterocyclic Organic Compound. Alternative Names: 2,5-Formoxylidide, 2,5-Dimethylphenylformamide, 592463_ALDRICH, N-(2,5-Dimethylphenyl)formamide, MolPort-003-913-289, NSC406487, CID347690, ZINC00394989, 10113-40-3. CAS No. 10113-40-3. Molecular formula: C9H11NO. Mole weight: 149.19. Purity: 0.96. IUPACName: N-(2,5-dimethylphenyl)formamide. Canonical SMILES: CC1=CC(=C(C=C1)C)NC=O. Density: 1.075g/cm³. Catalog: ACM10113403. | |
| N-((2-(5-Methyl-3-phenylisoxazol-4-yl)phenyl)sulfonyl)propionamide | N-((2-(5-Methyl-3-phenylisoxazol-4-yl)phenyl)sulfonyl)propionamide is an impurity of Parecoxib, which is a selective COX2 inhibitor and a water-soluble and injectable prodrug of valdecoxib. Uses: Cyclooxygenase 2 inhibitors. Synonyms: Propanamide, N-[[2-(5-methyl-3-phenyl-4-isoxazolyl)phenyl]sulfonyl]-. Molecular formula: C19H18N2O4S. Mole weight: 370.42. | |
| N-((2-(5-methyl-4-phenylisoxazol-3-yl)phenyl)sulfonyl)propionamide | An impurity of Parecoxib which is a COX2 selective inhibitor and a water-soluble and injectable prodrug of valdecoxib. Synonyms: Parecoxib Impurity 34. CAS No. 2304623-38-7. Molecular formula: C19H18N2O4S. Mole weight: 370.42. | |
| N-[2-[6-[[ (3, 4-Dichlorophenyl) methyl]amino]-2- (4-methoxyphenyl) -3-oxopyrido[2, 3-b]pyrazin-4 (3H) -yl]ethyl]-acetamide | N-[2-[6-[[ (3, 4-Dichlorophenyl) methyl]amino]-2- (4-methoxyphenyl) -3-oxopyrido[2, 3-b]pyrazin-4 (3H) -yl]ethyl]-acetamide. Group: Biochemicals. Alternative Names: CVT-11125; N-[2-[6-[[ (3, 4-Dichlorophenyl) methyl]amino]-2- (4-methoxyphenyl) -3-oxo-3, 4-dihydropyrido[2, 3-b]pyrazin-4-yl]ethyl]acetamide. Grades: Highly Purified. CAS No. 1018674-83-3. Pack Sizes: 10mg. Molecular Formula: C25H23Cl2N5O3, Molecular Weight: 512.39. US Biological Life Sciences. | Worldwide |
| N-[2-[6-[[ (3, 4-Dichlorophenyl) methyl]amino]-2- (4-methoxyphenyl) -3-oxopyrido[2, 3-b]pyrazin-4 (3H) -yl]ethyl]-acetamide-d3 | N-[2-[6-[[ (3, 4-Dichlorophenyl) methyl]amino]-2- (4-methoxyphenyl) -3-oxopyrido[2, 3-b]pyrazin-4 (3H) -yl]ethyl]-acetamide-d3. Group: Biochemicals. Alternative Names: CVT-11125-d3; N-[2-[6-[[ (3, 4-Dichlorophenyl) methyl]amino]-2- (4-methoxyphenyl) -3-oxo-3, 4-dihydropyrido[2, 3-b]pyrazin-4-yl]ethyl]acetamide-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C25H20D3Cl2N5O3, Molecular Weight: 515.41. US Biological Life Sciences. | Worldwide |
| N-[2-[ (6-Amino-5-nitro-2-pyridinyl) amino]ethyl]guanidine Hydrochloride | It is an intermediate in the preparation of glycogen synthase kinase-3 (GSK-3). Group: Biochemicals. Grades: Highly Purified. CAS No. 1246816-36-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-(2,6-Diamino-6-hydroxymethylpimelyl)-L-alanine | N-(2,6-Diamino-6-hydroxymethylpimelyl)-L-alanine is produced by the strain of Micromonspora chalcea PA3534. On the synthetic medium, it showed anti-Escherichia coli activity, and was combined with several cell wall synthesis inhibitors such as fosfomycin, cycloserine, penicillin, and cephalosporin, the combination of sporozoin has obvious synergistic antibacterial effect. Synonyms: Antibiotic PA 3534J; N-(2,6-Diamino-6-hydroxymethylpimelyl)alanine; 7-((1-Carboxyethyl)amino)-2,6-diamino-2-(hydroxymethyl)-7-oxoheptanoic acid. CAS No. 77625-76-4. Molecular formula: C11H21N3O6. Mole weight: 291.30. | |
| N- (2, 6-Dichloro-4-methoxyphenyl) acetamide | N- (2, 6-Dichloro-4-methoxyphenyl) acetamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-(2,6-Dichlorophenyl)aniline | N- (2, 6-Dichlorophenyl) aniline. Group: Biochemicals. Alternative Names: 2,6-Dichloro-N-phenylbenzenamine; 2,6-Dichlorodiphenylamine; N-(2,6-Dichlorophenyl)-N-phenylamine; N- (2, 6-Dichlorophenyl) aniline; N-Phenyl-2,6-dichloroaniline. Grades: Highly Purified. CAS No. 15307-93-4. Pack Sizes: 5g. Molecular Formula: C12H9Cl2N, Molecular Weight: 238.11. US Biological Life Sciences. | Worldwide |
| N- (2, 6-Diisopropyl phenylcarbamoylmethyl) iminodiacetic acid | N- (2, 6-Diisopropyl phenylcarbamoylmethyl) iminodiacetic acid. Group: Biochemicals. Alternative Names: N-[2-[[2, 6-bis (1-methylethyl) phenyl]amino]-2-oxoethyl]-N- (carboxymethyl) glycine; Disofenin; DISIDA. Grades: Highly Purified. CAS No. 65717-97-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C18H26N2O5. US Biological Life Sciences. | Worldwide |
| N-(2,6-Diisopropylphenylcarbamoylmethyl)iminodiacetic Acid | 100mg Pack Size. Group: Building Blocks, Organics. Formula: C18H26N2O5. CAS No. 65717-97-7. Prepack ID 66297091-100mg. Molecular Weight 350.41. See USA prepack pricing. |  |
| N-[2,6-Dimethyl-3-(phenylmethoxy)phenyl]-acetamide | Used in the preparation of Mepivacaine metabolites. Group: Biochemicals. Grades: Highly Purified. CAS No. 70261-51-7. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-(2,6-Dimethylphenyl)-1-piperazineacetamide | A metabolite of Ranolazine. Group: Biochemicals. Alternative Names: 1-Piperazineaceto-2',6'-xylidide; 4- [ (2, 6-Dimethylphenyl) aminocarbonylmethyl] piperazine; N-(2,6-Dimethylphenyl)-2-piperazinylacetamide; RS 94287. Grades: Highly Purified. CAS No. 5294-61-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-(2,6-Dimethylphenyl)-1-piperazineacetamide | Cas No. 5294-61-1. | |
| N-(2,6-Dimethylphenyl)-2-(4-(2-(2-hydroxy-3-(2-methoxyphenoxy)propoxy)-3-(2-methoxyphenoxy)propyl)piperazin-1-yl)acetamide | N-(2,6-Dimethylphenyl)-2-(4-(2-(2-hydroxy-3-(2-methoxyphenoxy)propoxy)-3-(2-methoxyphenoxy)propyl)piperazin-1-yl)acetamide is one of Ranolazine impurities. Ranolazine is an anti-ischemic agent which modulates myocardial metabolism. Synonyms: Ranolazine Impurity 13. Grades: 98%. CAS No. 1983943-76-5. Molecular formula: C34H45N3O7. Mole weight: 607.74. | |
| N- (2, 6-Dimethylphenyl) -2-[4-[2-hydroxy-3- (2-methoxyphenoxy) propyl]piperazin-1-yl]acetamide | N- (2, 6-Dimethylphenyl) -2-[4-[2-hydroxy-3- (2-methoxyphenoxy) propyl]piperazin-1-yl]acetamide. Group: Biochemicals. Alternative Names: Ranolazine; N- (2, 6-Dimethylphenyl) -2-[4-[2-hydroxy-3- (2-methoxyphenoxy) propyl]piperazin-1-yl]acetamide dihydrochloride; Ranolazine HCl. Grades: Highly Purified. CAS No. 95635-55-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C24H33N3O4. US Biological Life Sciences. | Worldwide |
| N- (2, 6-Dimethylphenyl) -2- (ethylmethylamino) acetamide | Lidocaine impurity E. Group: Biochemicals. Alternative Names: N- (2, 6-Dimethylphenyl) -2- (ethylmethylamino) acetamide. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-(2,6-Dimethylphenyl)-2-[methyl(pentyl)amino]acetamide | Heterocyclic Organic Compound. Alternative Names: Rad 242, Rad-242, CID37305, N-(2,6-Dimethylphenyl)-2-(methylpentylamino)acetamide, Acetamide, N-(2,6-dimethylphenyl)-2-(methylpentylamino)-, 103825-19-0. CAS No. 103825-19-0. Molecular formula: C16H26N2O. Mole weight: 262.39 g/mol. Purity: 0.96. IUPACName: N-(2,6-dimethylphenyl)-2-[methyl(pentyl)amino]acetamide. Canonical SMILES: CCCCCN(C)CC(=O)NC1=C(C=CC=C1C)C. Density: 1.003g/cm³. Catalog: ACM103825190. | |
| N-(2,6-Dimethylphenyl)-4-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-1-piperazineacetamide | N-(2,6-Dimethylphenyl)-4-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-1-piperazineacetamide is one of Ranolazine impurities. Ranolazine is an anti-ischemic agent which modulates myocardial metabolism. Synonyms: N-(2,6-Dimethylphenyl)-4-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-1-piperazineacetamide; Ranolazine Impurity 10; p-Ranolazine. Grades: > 98%. CAS No. 1393717-45-7. Molecular formula: C24H33N3O4. Mole weight: 427.54. | |
| N- (2, 6-Dimethylphenyl)-4-[[ (diethylamino)acetyl]amino]benzamide | Heterocyclic Organic Compound. CAS No. 107634-14-0. Molecular formula: C21H27N3O2. Mole weight: 353.463. Catalog: ACM107634140. | |
| N-(2,6-Dimethylphenyl)-4-methyl-1-(2-methylphenyl)-5-oxo-3-propylimidazolidine-2-carboxamide | N-(2,6-Dimethylphenyl)-4-methyl-1-(2-methylphenyl)-5-oxo-3-propylimidazolidine-2-carboxamide is an impurity of Prilocaine (Prilocaine Hydrochloride P725000). Prilocaine is a local anesthetic of the amino amide type and is often used in dentistry. Prilocaine is also often combined with lidocaine as a preparation for dermal anesthesia (lidocaine/prilocaine or EMLA) towards the treatment of conditions like paresthesia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C23H29N3O2, Molecular Weight: 379.5. US Biological Life Sciences. | Worldwide |
| N-(2,6-Dimethylphenyl)chloroacetamide | Synonyms: 2-chloro-N-(2,6-dimethylphenyl)acetamide. Grades: >95%. CAS No. 1131-01-7. Molecular formula: C10H12ClNO. Mole weight: 197.66. | |
| N-(2,6-Dimethylphenyl)maleamic acid | Heterocyclic Organic Compound. Alternative Names: N-(2,6-DIMETHYLPHENYL)MALEAMIC ACID. CAS No. 109017-95-0. Molecular formula: C12H13NO3. Mole weight: 219.24. Catalog: ACM109017950. | |
| N2,7,2'-O-trimethylguanosine | N2,7,2'-O-trimethylguanosine, a paramount compound, finds its indispensability in the field of biomedicine. Its significance lies in its pivotal participation in the scientific exploration and enhancement of antiviral agents that focus on the alteration of viral RNA. The inhibitory effects displayed by N2,7,2'-O-trimethylguanosine against select viruses have been highly encouraging, thereby establishing its potential as a prospective remedy for various viral ailments such as the respiratory syncytial virus and influenza infections. Synonyms: Guanosine, N,7-dimethyl-2'-O-methyl-, inner salt. CAS No. 872710-82-2. Molecular formula: C13H19N5O5. Mole weight: 325.32. | |
| N2- (7-Chloro-4-quinolinyl) -N1-[2-[ (7-chloro-4-quinolinyl) amino]ethyl]-N1-methyl-1, 2-ethanediamine | N2- (7-Chloro-4-quinolinyl) -N1-[2-[ (7-chloro-4-quinolinyl) amino]ethyl]-N1-methyl-1, 2-ethanediamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1391426-22-4. Pack Sizes: 100mg. Molecular Formula: C23H23Cl2N5, Molecular Weight: 440.37. US Biological Life Sciences. | Worldwide |
| N2,7-dimethylguanosine | N2,7-dimethylguanosine is an invaluable chemical compound, used for studying a diverse range of ailments, including viral infections and cancer. It has the propensity for obstructing viral replication coupled with capability of initiating apoptosis in malignant cells. Synonyms: 1H-Purinium, 6,9-dihydro-7-methyl-2-(methylamino)-6-oxo-9-b-D-ribofuranosyl-. Grades: ≥ 95%. CAS No. 62122-07-0. Molecular formula: C12H17N5O5. Mole weight: 311.3. | |
| N,2,7-Trimethyl-5-nitro-6-quinoxalinamine-d3 | Intermediate in the synthesis of mutagenic methyl substituted 2-amino-3H-imidazo[4,5-f]quinoxalines. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N(2),9-Diacetylguanine | 25g Pack Size. Group: Building Blocks, Organics. Formula: C9H9N5O3. CAS No. 3056-33-5. Prepack ID 15661190-25g. Molecular Weight 235.2. See USA prepack pricing. | |
| N2,9-Diacetylguanine | N2,9-Diacetylguanine. Group: Biochemicals. Alternative Names: 2-Acetamido-9-acetyl-6-oxopurine. Grades: Highly Purified. CAS No. 3056-33-5. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C9H9N5O3. US Biological Life Sciences. | Worldwide |
| N 2,9-Diacetylguanine (2,9-Diacetylguanine) | N 2,9-Diacetylguanine (2,9-Diacetylguanine). Group: Biochemicals. Alternative Names: 2,9-Diacetylguanine. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| N-(2-Acetamido)-2-aminoethanesulfonic acid 99+% | N-(2-Acetamido)-2-aminoethanesulfonic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| N-[2-Acetamido-2-deoxy-6-O-(a-L-fucopyranosyl)-D-glucopyranosyl]-L-asparagine | N-[2-Acetamido-2-deoxy-6-O-(α-L-fucopyranosyl)-D-glucopyranosyl]-L-asparagine is a compound of paramount significance arena assuming a critical role in the research of diverse ailments and dysfunctions such as cancer, autoimmune maladies and inflammation. Synonyms: Fuc-GlcNAc-Asn; 2-Acetamido-1-N-(b-L-aspartyl)-2-deoxy-6-O-a-L-fucopyranosyl-b-D-glucopyranosylamine; Fuc(a1,6)GlcNAc-Asn. CAS No. 62203-19-4. Molecular formula: C18H31N3O12. Mole weight: 481.45. | |
| N-(2-Acetamido)-2-iminodiacetic acid 99+% | N-(2-Acetamido)-2-iminodiacetic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| N-(2-Acetamido)-2-iminodiacetic acid disodium salt | N-(2-Acetamido)-2-iminodiacetic acid disodium salt. Group: Biochemicals. Alternative Names: ADA·2Na; N- (Carbamoylmethyl) iminodiacetic acid disodium salt. Grades: Highly Purified. CAS No. 41689-31-0. Pack Sizes: 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| N-(2-Acetamido)-2-iminodiacetic acid disodium salt 98+% | N-(2-Acetamido)-2-iminodiacetic acid disodium salt 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| N-(2-Acetamido)-2-iminodiacetic acid monosodium salt 99+% | N-(2-Acetamido)-2-iminodiacetic acid monosodium salt 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 1Kg. US Biological Life Sciences. | Worldwide |
| N- (2-Acetamido) iminodiacetic acid | N- (2-Acetamido) iminodiacetic acid. Group: Biochemicals. Alternative Names: ADA; N- (Carbamoylmethyl) iminodiacetic acid. Grades: Highly Purified. CAS No. 26239-55-4. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C6H10N2O5. US Biological Life Sciences. | Worldwide |
| N-(2-Acetoxyethyl)phthalimide | White crystals, 98%. Synonyms: 2-Phthalimidoethyl Acetate. CAS No. 5466-90-0. Pack Sizes: 5g, 25g. Product ID: FR-0427. M.P. 87-89. Mole weight: 233.22. |  Frinton Laboratories |
| N2-Acetyl -06-diphenyl carbamoyl guanine | N2-Acetyl -06-diphenyl carbamoyl guanine. Group: Biochemicals. Grades: Highly Purified. CAS No. 112233-74-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C20H16N6O3. US Biological Life Sciences. | Worldwide |
| N2-Acetyl-2'-O-tert-butyldimethylsilyl-5'-O-DMT-guanosine 3'-CE phosphoramidite | Commonly used protected 2-OTBDMS phosphoramidite for incorporation of nucleotide-G into the synthesis of oligonucleotides. Synonyms: Ac-G-CE Phosphoramidite. Grades: 98%. CAS No. 944138-03-8. Molecular formula: C48H64N7O9PSi. Mole weight: 942.12. | |
| N2-Acetyl-2'-O-tert-butyldimethylsilyl-5'-O-DMT-guanosine 3'-CE phosphoramidite | N2-Acetyl-2'-O-tert-butyldimethylsilyl-5'-O-DMT-guanosine 3'-CE phosphoramidite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| N2-Acetyl-5'-O-DMT-2'-O-methylguanosine 3'-CE phosphoramidite | N2-Acetyl-5'-O-DMT-2'-O-methylguanosine 3'-CE phosphoramidite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| N2-Acetyl-5'-O-DMT-2'-O-methylguanosine 3'-CE phosphoramidite | N2-Acetyl-5'-O-DMT-2'-O-methylguanosine 3'-CE phosphoramidite is a vital component used in the biomedical industry for synthesizing RNA molecules. This product plays a key role in producing modified RNA molecules for research and therapeutic purposes. It enables the introduction of N2-acetyl and 2'-O-methyl groups into the guanosine structure, enhancing the stability and functionality of RNA. These modified RNA molecules find applications in studying mRNA translation, RNA-protein interactions, and as potential therapeutics for various diseases. Molecular formula: C43H52N7O9P. Mole weight: 841.89. | |
| N2-Acetyl-6- [2- (4-nitrophenyl) ethoxy] -2'-O-trifluoromethane sulfonyl-3', 5'-di-O-tritylguanosine | N2-Acetyl-6- [2- (4-nitrophenyl) ethoxy] -2'-O-trifluoromethane sulfonyl-3', 5'-di-O-tritylguanosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N2-Acetyl-9-(2-acetoxyethoxymethyl-d4)guanine (Diacetyl Acyclovir-d4) | A protected form of Acyclovir-d4. Group: Biochemicals. Alternative Names: Diacetyl Acyclovir-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N2-Acetyl-9- (2-acetoxyethoxymethyl) guanine (Diacetyl Acyclovir, Zovirax) | A protected form of Acyclovir-d4. Group: Biochemicals. Alternative Names: Diacetyl Acyclovir. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
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