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| Product | Description | |
|---|---|---|
| N-(2,4-Dinitrophenyl)glycine | N-(2,4-Dinitrophenyl)glycine is a Glycine (HY-Y0966) derivative[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: NSC37410. CAS No. 1084-76-0. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 250 mg. Product ID: HY-118174. |  |
| N-(2,4-Dinitrophenyl)-L-alanine methyl ester | N-(2,4-Dinitrophenyl)-L-alanine methyl ester. CAS No. 10420-63-0. Molecular formula: C10H11N3O6. Mole weight: 269.21g/mol. Purity: >98.0%(LC). IUPAC Name: methyl (2S)-2-(2,4-dinitroanilino)propanoate. SMILES: CC(C(=O)OC)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]. InChI: InChI=1S/C10H11N3O6/c1-6(10(14)19-2)11-8-4-3-7(12(15)16)5-9(8)13(17)18/h3-6,11H,1-2H3/t6-/m0/s1. |  |
| N-(2,4-Dinitrophenyl)-L-alanine methyl ester | N-(2,4-Dinitrophenyl)-L-alanine methyl ester. CAS No. 10420-63-0. Purity: >98.0%(LC). Product ID: ACM10420630. Molecular formula: C10H11N3O6. Mole weight: 269.21g/mol. IUPAC Name: methyl (2S)-2-(2,4-dinitroanilino)propanoate. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| N-(2,4-Dinitrophenyl)-L-proline | N-(2,4-Dinitrophenyl)-L-proline. Alternative Names: Dnp-Pro-OH; (S)-1-(2,4-Dinitrophenyl)pyrrolidine-2-carboxylic acid. CAS No. 1655-55-6. Molecular formula: C11H11N3O6. Mole weight: 281.22. |  |
| N-[2-(4-Fluorobenzylacetonitrile)]-2,3,4,6-tetra-O-pivaloyl-b-D-glucopyranoside | N-[2-(4-Fluorobenzylacetonitrile)]-2,3,4,6-tetra-O-pivaloyl-b-D-glucopyranoside is an intriguing and multifaceted compound, unveiling its ceaseless potential by studying diverse maladies through intricate interactions with specific drug targets. Molecular formula: C34H49FN2O9. Mole weight: 648.76. | |
| N-[2-(4'-Fluorobenzylacetonitrile)]-2,3,4,6-tetra-O-pivaloyl-b-D-glucopyranoside | N-[2-(4'-Fluorobenzylacetonitrile)]-2,3,4,6-tetra-O-pivaloyl-b-D-glucopyranoside is a crucial compound used in biomedical research for its potential in targeting specific drug receptors and enhance drug delivery systems. It usually acts as an antiviral and antibacterial compound, opening avenues for studying infectious diseases. Molecular formula: C34H49FN2O9. Mole weight: 648.76. | |
| N-[2-[(4-Hydroxyphenyl)amino]-3-pyridinyl]-4-methoxybenzenesulfonamide monohydrochloride | N-[2-[(4-Hydroxyphenyl)amino]-3-pyridinyl]-4-methoxybenzenesulfonamide monohydrochloride. CAS No. 141450-48-8. Product ID: ACM141450488. Mole weight: 407.87. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-[2- (4-Hydroxyphenyl) ethyl]acetamide | N-[2- (4-Hydroxyphenyl) ethyl]acetamide. Group: Biochemicals. Alternative Names: N- (p-Hydroxyphenethyl) acetamide; N- (4-Hydroxyphenethyl) acetamide; N-Acetyltyramine; N-[2- (4-Hydroxyphenyl) ethyl]acetamide; N-acetyltyramine. Grades: Highly Purified. CAS No. 1202-66-0. Pack Sizes: 1g. Molecular Formula: C10H13NO2, Molecular Weight: 179.22. US Biological Life Sciences. |  Worldwide |
| 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 an exceptional biomedical compound, exhibiting remarkable potential in studying cancers and inflammatory disorders. Molecular formula: C37H54N2O10. Mole weight: 686.83. | |
| 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. Alternative Names: (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. 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. Alternative Names: (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. | |
| N2-[4-Morpholino-2-(1-naphthalenylmethyl)-4-oxobutyryl]-N6-[imino(nitroamino)methyl]-L-Lys-[(3S,4S)-3-hydroxy-4-(2-methylpropyl)-γAbu-]-N-(2-morpholinoethyl)NH2 | N2-[4-Morpholino-2-(1-naphthalenylmethyl)-4-oxobutyryl]-N6-[imino(nitroamino)methyl]-L-Lys-[(3S,4S)-3-hydroxy-4-(2-methylpropyl)-γAbu-]-N-(2-morpholinoethyl)NH2. Product ID: ACMA00011303. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-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: C36H51N3O11. 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-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. Alternative Names: 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 |
| 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-[ (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. Alternative Names: 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-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-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)chloroacetamide | N-(2,6-Dimethylphenyl)chloroacetamide represents a novel and promising pharmaceutical entity widely employed within the research of a formidable spectrum of ailments, including malignant neoplasms and microbial afflictions. Alternative Names: 2-chloro-N-(2,6-dimethylphenyl)acetamide. Grades: >95%. CAS No. 1131-01-7. Molecular formula: C10H12ClNO. Mole weight: 197.66. | |
| 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. Alternative Names: Guanosine, N,7-dimethyl-2'-O-methyl-, inner salt; N,7-Dimethyl-2'-O-methylguanosine, inner salt. CAS No. 872710-82-2. Molecular formula: C13H19N5O5. Mole weight: 325.32. | |
| 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. Alternative Names: 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),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 |
| N2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N6-((5-(dimethylamino)naphthalen-1-yl)sulfonyl)-L-lysine | N2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N6-((5-(dimethylamino)naphthalen-1-yl)sulfonyl)-L-lysine is a lysine derivative[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 118584-90-0. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 250 mg; 1 g. Product ID: HY-W053701. | |
| N2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N6-(tert-butoxycarbonyl)-N2-methyl-L-lysine | N2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N6-(tert-butoxycarbonyl)-N2-methyl-L-lysine is a lysine derivative[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 197632-76-1. Pack Sizes: 10 mM * 1 mL in DMSO; 1 g; 5 g; 10 g. Product ID: HY-W036333. | |
| 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)-b-D-glucopyranosyl]-L-asparagine | N-[2-Acetamido-2-deoxy-6-O-(a-L-fucopyranosyl)-b-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. Alternative Names: 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; N-[2-(Acetylamino)-2-deoxy-6-O-(6-deoxy-α-L-galactopyranosyl)-β-D-glucopyranosyl]-L-asparagine; N4-((2R,3R,4R,5S,6R)-3-Acetamido-4,5-dihydroxy-6-((((2R,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)-L-asparagine. 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%. Synonym: 2-Phthalimidoethyl Acetate. CAS No. 5466-90-0. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 233.22. MP/BP: M.P. 87-89. Order No: FR-0427. |  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 | 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-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. Alternative Names: Ac-G-CE Phosphoramidite; 5'-O-DMTr-2'-O-TBDMS-G(Ac)-3'-CE-Phosphoramidite; N2-Acetyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-(t-butyl-dimethylsilyl)-guanine-3'-cyanoethyl Phosphoramidite; 2'-O-[(tert-Butyl)dimethylsilyl]-N-acetylguanosine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite; 5'-DMT-2'-TBDMS-rG(N-Ac) Phosphoramidite; N-Acetyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-[(1,1-dimethylethyl)dimethylsilyl]guanosine 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; 2'-TBDMS-G CEP; DMT-2'-O-TBDMS-G(Ac) 3'-CE-Phosphoramidite. Grades: ≥98%. CAS No. 944138-03-8. Molecular formula: C48H64N7O9PSi. Mole weight: 942.12. | |
| 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-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 Acyclovir | Acyclovir impurity. Group: Biochemicals. Alternative Names: N-[6,9-Dihydro-9-[(2-hydroxyethoxy)methyl]-6-oxo-1H-purin-2-yl]acetamide; 9-[(2-Hydroxyethoxy)methyl]-N2-acetylguanine. Grades: Highly Purified. CAS No. 110104-37-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N2-Acetyl Acyclovir Benzoate | An impurity of Acyclovir. Acyclovir is an antiviral drug used for the treatment of infections caused by herpes simplex virus and herpes zoster virus. It acts via inhibiting the production of virus' DNA. Alternative Names: N-[9-[[2-(Benzoyloxy)ethoxy]methyl]-6,9-dihydro-6-oxo-1H-purin-2-yl]-acetamide. Grades: 95%. CAS No. 133186-23-9. Molecular formula: C17H17N5O5. Mole weight: 371.353. | |
| N-[2-(Acetylamino)-2-deoxy-6-O-(α-L-fucopyranosyl)-β-D-glucopyranosyl]-N2-Fmoc-L-asparagine | Fmoc-Asn(Fucα1,6GlcNAc)-OH is a Asn-linked disaccharide derivative, a substrate of mutant Endo-β-N-acetylglucosaminidase from Streptococcus pneumoniae. Alternative Names: N-[2-(Acetylamino)-2-deoxy-6-O-(6-deoxy-α-L-galactopyranosyl)-β-D-glucopyranosyl]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-asparagine; Fmoc-Asn(Fucα1,6GlcNAc)-OH. CAS No. 1308872-02-7. Molecular formula: C33H41N3O14. Mole weight: 703.69. | |
| N2-Acetyl-D-lysyl-L-α-aspartyl-L-valyl-3-hydroxyphenylalaninamide | N2-Acetyl-D-lysyl-L-α-aspartyl-L-valyl-3-hydroxyphenylalaninamide, a synthetic peptide, is recognized for its anti-aging properties and is commonly used as an ingredient in cosmetic products. It has been reported to have bioactive effects that contribute to skin rejuvenation and the reduction of the appearance of fine lines and wrinkles. Alternative Names: N-Acetyl-D-lysyl-L-alpha-aspartyl-L-valyl-3-hydroxy-DL-phenylalaninamide; Phenylalaninamide, N2-acetyl-D-lysyl-L-α-aspartyl-L-valyl-3-hydroxy-; Ac-D-Lys-Asp-Val-DL-Phe(3-OH)-NH2; (3S)-3-((R)-2-Acetamido-6-aminohexanamido)-4-(((2S)-1-((1-amino-3-(3-hydroxyphenyl)-1-oxopropan-2-yl)amino)-3-methyl-1-oxobutan-2-yl)amino)-4-oxobutanoic acid. Grades: ≥95%. CAS No. 1239011-60-9. Molecular formula: C26H40N6O8. Mole weight: 564.63. | |
| N2-Acetylguanine | N2-Acetylguanine. Group: Biochemicals. Alternative Names: 2-N-Acetylguanine; 2-Acetamido-6-hydroxypurine. Grades: Highly Purified. CAS No. 19962-37-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H7N5O2. US Biological Life Sciences. | Worldwide |
| N2-Acetyl-L-arginyl-6-aminohexanoyl-L-alanine | N2-Acetyl-L-arginyl-6-aminohexanoyl-L-alanine is a bioactive peptide with anti-aging properties that is used in cosmetics. It strengthens the skin's natural defense mechanisms, maintaining the intrinsic balance of healthy skin and stimulating the generation of the first line of defense between the skin and the environment. This peptide is effective in reducing the risk of infections caused by external factors such as acne, and it contributes to controlling oil production and combating acne. Overall, it is recognized for its ability to reinforce skin's immunity and protect against skin damage. Alternative Names: Ac-Arg-Ala-Ahx-OH; (6-((S)-2-Acetamido-5-guanidinopentanamido)hexanoyl)-L-alanine; Ac-R-{Ala-Ahx}; Acetyl dipeptide-3 aminohexanoate. Grades: ≥95%. CAS No. 1176133-78-0. Molecular formula: C17H32N6O5. Mole weight: 400.47. | |
| N-(2-acetylphenyl)-2-chloroacetamide | An impurity of Linagliptin, a novel potent and selective dipeptidyl peptidase-4 (DPP-4) inhibitor with potential use in the treatment of type 2 diabetes. Alternative Names: Acetamide, N-(2-acetylphenyl)-2-chloro-; Linagliptin Impurity A. Grades: ≥95%. CAS No. 6140-11-0. Molecular formula: C10H10ClNO2. Mole weight: 211.64. | |
| N-(2-Acetylphenyl)acetamide | N-(2-Acetylphenyl)acetamide. Alternative Names: N-(2-ACETYL-PHENYL)-ACETAMIDE; 2'-(Acetylamino)acetophenone; o-Acetylaminoacetophenone; 2'-Acetamidoacetophenone; N-(2-ethanoylphenyl)ethanamide. Grades: 95%. CAS No. 5234-26-4. Molecular formula: C10H11NO2. Mole weight: 177.20. | |
| N-(2-Acryloyloxyethyl)-N-benzyl-N,N-dimethylammonium Chloride (ca. 75% in water) (stabilized with MEHQ) | N-(2-Acryloyloxyethyl)-N-benzyl-N,N-dimethylammonium Chloride (ca. 75% in water) (stabilized with MEHQ). CAS No. 46830-22-2. Product ID: ACM-MO-46830222. Molecular formula: C14H20ClNO2. Mole weight: 269.77 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-(2-Amino-3,8-dimethylimidazo[4,5-f]quinoxalin-5-yl) 2'-deoxyguanosine | N-(2-Amino-3,8-dimethylimidazo[4,5-f]quinoxalin-5-yl) 2'-deoxyguanosine. Group: Biochemicals. Alternative Names: N-(2-Amino-3,8-dimethyl-3H-imidazo[4,5-f]quinoxalin-5-yl)-2'-deoxyguanosine; N2-MeIQx-deoxyguanosine. Grades: Highly Purified. CAS No. 142038-30-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C21H22N10O4. US Biological Life Sciences. | Worldwide |
| N-(2-Amino-3,8-dimethylimidazo[4,5-f]quinoxalin-5-yl) 2'-Deoxyguanosine | Heterocyclic amines, such as 2-amino-3,8-dimethylimidazo[4,5-f]quinoxaline (MeIQx), are mutagenic / carcinogenic compounds formed during the cooking of protein-rich foods. An adduct of the potent dietary mutagen MeIQx. Uses: Heterocyclic amines, such as 2-amino-3,8-dimethylimidazo[4,5-f]quinoxaline (meiqx), are mutagenic / carcinogenic compounds formed during the cooking of protein-rich foods. an adduct of the potent dietary mutagen meiqx. Alternative Names: N-(2-Amino-3,8-dimethyl-3H-imidazo[4,5-f]quinoxalin-5-yl)-2'-deoxyguanosine; N2-MeIQx-Deoxyguanosine. CAS No. 142038-30-0. Molecular formula: C21H22N10O4. Mole weight: 478.46. | |
| N-(2-Amino-4,6-dichloro-5-pyrimdinyl)formamide | N-(2-Amino-4,6-dichloro-5-pyrimdinyl)formamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 171887-03-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C5H4Cl2N4O. US Biological Life Sciences. | Worldwide |
| N-(2-Amino-4,6-dichloro-5-pyrimidinyl)formamide | Abacavir intermediate. A purine derivative. Group: Biochemicals. Alternative Names: N-(2-Amino-4,6-dichloropyrimidin-5-yl)formamide. Grades: Highly Purified. CAS No. 171887-03-9. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| N-[2-Amino-4-chloro-6-[[(1S,4R)-4-(hydroxymethyl)-2-cyclopenten-1-yl]amino]-5-pyrimidinyl]formamide | N-[2-Amino-4-chloro-6-[[(1S,4R)-4-(hydroxymethyl)-2-cyclopenten-1-yl]amino]-5-pyrimidinyl]formamide is a key intermediate of Abacavir in bulk drugs. Alternative Names: N-[2-Amino-4-chloro-6-[[(1S,4R)-4-(hydroxymethyl)-2-cyclopenten-1-yl]amino]-5-pyrimidinyl]formamide; SCHEMBL4980169. CAS No. 229177-44-0. Molecular formula: C11H14ClN5O2. Mole weight: 283.71. | |
| N-(2-Aminoethyl)-1,3-propanediamine | N-(2-Aminoethyl)-1,3-propanediamine. Alternative Names: 3-Propanediamine,N-(2-aminoethyl)-1;n-(2-aminoethyl)-3-propanediamine. CAS No. 13531-52-7. Purity: 97%. Product ID: ACM13531527. Molecular formula: C5H15N3. Mole weight: 117.19. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-(2-Aminoethyl)-2-(benzylphenylamino)acetamide | N-(2-Aminoethyl)-2-(benzylphenylamino)acetamide is an impurity of Antazoline. Alternative Names: N-Phenyl-N-Bzl-Gly-2-aminoethylamide; Bn-N(Ph)Gly-NHEtNH2; N-benzyl-N-phenyl-glycine 2-aminoethylamide; N-(2-Aminoethyl)-2-[phenyl(phenylmethyl)amino]acetamide; Antazoline related compound A [USP]; Acetamide, N-(2-aminoethyl)-2-(phenyl(phenylmethyl)amino)-; N-(2-Aminoethyl)-2-(N-benzyl-N-phenylamino)acetamide. Grades: 95%. CAS No. 26953-37-7. Molecular formula: C17H21N3O. Mole weight: 283.37. | |
| N-(2-Amino-ethyl)-2-(benzyl-phenyl-amino)-acetamide maleate | N-(2-Amino-ethyl)-2-(benzyl-phenyl-amino)-acetamide maleate is an impurity of Antazoline. Alternative Names: N-Phenyl-N-Bzl-Gly-2-aminoethylamide maleate; N-(2-Aminoethyl)-N2-benzyl-N2-phenylglycinamide (2Z)-2-butenedioate (1:1); Bn-N(Ph)Gly-NHEtNH2 maleate; N-benzyl-N-phenyl-glycine 2-aminoethylamide maleate; N-(2-Aminoethyl)-2-[phenyl(phenylmethyl)amino]acetamide maleate; Antazoline related compound A [USP] maleate; Acetamide, N-(2-aminoethyl)-2-(phenyl(phenylmethyl)amino)-, maleate (1:1). Grades: 95%. CAS No. 1185241-40-0. Molecular formula: C21H25N3O5. Mole weight: 399.44. | |
| N-(2-Aminoethyl)-3-aminopropylmethyldimethoxysilane | N-(2-Aminoethyl)-3-aminopropylmethyldimethoxysilane. CAS No. 3069-29-2. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| N-(2-Aminoethyl)-3-aminopropyltriethoxysilane | N-(2-Aminoethyl)-3-aminopropyltriethoxysilane. CAS No. 5089-72-5. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| N-(2-Aminoethyl)-3-aminopropyl triethoxysilane | N-(2-Aminoethyl)-3-aminopropyl triethoxysilane. CAS No. 5089-72-5. Purity: 0.9835. Product ID: ALC-FP-5089725. Alfa Chemistry - ISO 9001:32057 Certified. | |
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