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| Product | Description | |
|---|---|---|
| N6-Benzoyl-9- (2'-deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl) adenine | N6-Benzoyl-9- (2'-deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl) adenine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. |  Worldwide |
| N6-Benzoyl-9-(2'-deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)adenine | N6-Benzoyl-9-(2'-deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)adenine is a potent antiviral drug specifically used in the treatment of various viral infections. It exhibits remarkable activity against various DNA viruses, including herpes simplex virus and varicella-zoster virus. This product acts by inhibiting viral DNA synthesis and effectively reducing the viral load, thus aiding in the management of viral diseases. Synonyms: N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-fluoro-2'-deoxy-arabinoadenosine; 9-[2-Deoxy-5-O-(4,4'-dimethoxytrityl)-2-fluoro-beta-D-arabinofuranosyl]-N6-benzoyladenine; N- (9- ( (2R, 3S, 4R, 5R)-5- ( (Bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-3-fluoro-4-hydroxytetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide; 5'-O-DMT-N6-Bz-2'-ara-F-2'-dA; N6-Benzoyl-2'-deoxy-5'-O-DMT-2'-fluoro-arabinoadenosine; 9-{5-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-2-deoxy-2-fluoro-β-D-arabinofuranosyl}-6-{[hydroxy(phenyl)methylene]amino}-9H-purine. Grades: ≥95%. CAS No. 226415-08-3. Molecular formula: C38H34FN5O6. Mole weight: 675.71. |  |
| N6-Benzoyl-9- (2'-deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl) adenine 3'-CE phosphoramidite | N6-Benzoyl-9- (2'-deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl) adenine 3'-CE phosphoramidite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg.5g, 1g. US Biological Life Sciences. | Worldwide |
| N6-Benzoyl-9-(2'-deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)adenine 3'-CE phosphoramidite | The N6-Benzoyl-9-(2'-deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)adenine 3'-CE phosphoramidite is an indispensable tool in the biomedical sector, finding its utility in the synthesis of nucleoside analogs with expert precision. Grades: 95%. CAS No. 2248740-48-7. Molecular formula: C47H51FN7O7P. Mole weight: 875.95. | |
| N6-Benzoyl-9-(2'-deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)adenine 3'-CE-phosphoramidite | N6-Benzoyl-9-(2'-deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)adenine 3'-CE-phosphoramidite is an antiviral agent that inhibits the replication of DNA. Synonyms: N6-Bz-5'-O-DMTr-2'-fluoro-2'-deoxyarabinoadenosine-3'-CEN-phosphoramidite; 2'-Fluoro-2'-deoxy-ara-A-3'-phosphoramidite; N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-fluoro-2'-deoxyarabinoadenosine-3'-O-[(2-cyanoethyl)-(N,N-diisopropyl)]phosphoramidite; 5'-O-DMT-N6-Benzoyl-2'-fluoro-2'-arabinofuranosyl-2'-deoxyadenosine 3'-CE phosphoramidite; 9-{5-O-[Bis (4-methoxyphenyl) (phenyl)methyl]-3-O-[ (2-cyanoethoxy) (diisopropylamino)phosphino]-2-deoxy-2-fluoro-β -D-arabinofuranosyl}-6-{[hydroxy (phenyl)methylene]amino}-9H-purine. Grades: ≥95%. CAS No. 329187-86-2. Molecular formula: C47H51FN7O7P. Mole weight: 875.92. | |
| N6-Benzoyl-9- (2'-deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl) adenine 3'-O-succinate triethylammonium salt | N6-Benzoyl-9- (2'-deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl) adenine 3'-O-succinate triethylammonium salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| N6-Benzoyl-9-(2'-deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)adenine 3'-O-succinate triethylammonium salt | N6-Benzoyl-9-(2'-deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)adenine 3'-O-succinate triethylammonium salt, a compound of significant worth, finds application in the esteemed biomedical sector. By incorporating this product, biomedical professionals aim to synthesize antiviral medications that specifically combat ailments induced by the Hepatitis C virus (HCV). Synonyms: Triethylamine 4- ( ( (2R, 3R, 4S, 5R)-5- (6-benzamido-9H-purin-9-yl)-2- ( (bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-4-fluorotetrahydrofuran-3-yl)oxy)-4-oxobutanoate. Molecular formula: C42H38FN5O9·C6H16N. Mole weight: 878.00. | |
| N6-Benzoyl-9-(a-D-mannopyranosyl)adenine | N6-Benzoyl-9-(a-D-mannopyranosyl)adenine, an indispensable constituent utilized in biomedical investigations, assumes a pivotal role as a fundamental constituent in the construction of pharmaceuticals aimed at specific ailments, particularly those associated with metabolic irregularities and viral afflictions. This compound, essential for synthesizing potential curative substances, substantially contributes to the scientific community's endeavors in propelling the field of biomedicine forward. Grades: 98%. Molecular formula: C18H19N5O6. Mole weight: 401.37. | |
| N6-Benzoyl-9-(a-D-mannopyranosyl)adenine | N6-Benzoyl-9- (a-D-mannopyranosyl) adenine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| N6-Benzoyladenine | N6-Benzoyladenine. Group: Biochemicals. Alternative Names: N6-Benzoylaminopurine. Grades: Highly Purified. CAS No. 4005-49-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C12H9N5O. US Biological Life Sciences. | Worldwide |
| N6-Benzoyladenine 99+% (HPLC) | N6-Benzoyladenine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 4005-49-6. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| N6-Benzoyladenosine | It's an anti-tumor drug. Synonyms: N6-benzoyl-adenosine; N-Benzoyladenosine; N-(9-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide; Benzamide, N-(9-beta-D-ribofuranosyl-9H-purin-6-yl)-. Grades: ≥95%. CAS No. 4546-55-8. Molecular formula: C17H17N5O5. Mole weight: 371.35. | |
| N6-Benzoyladenosine | N6-Benzoyladenosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 4546-55-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C17H17N5O5. US Biological Life Sciences. | Worldwide |
| N6-Benzoyladenosine 99+.9% (HPLC) | N6-Benzoyladenosine 99+.9% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| N6-Benzoyl-L-adenosine | N6-Benzoyl-L-adenosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 868663-26-7. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: C17H17N5O5. US Biological Life Sciences. | Worldwide |
| N6-Benzoyl-L-adenosine | N6-Benzoyl-L-adenosine is an antiviral compound, inhibiting the replication of certain viruses. Additionally, it displays anti-inflammatory properties, making it effective in studying inflammation associated with autoimmune conditions. Grades: 95%. CAS No. 868663-26-7. Molecular formula: C17H17N5O5. Mole weight: 371.35. | |
| N6-Benzyl-2'-C-methyladenosine | N6-Benzyl-2'-C-methyladenosine is a valuable compound used in the biomedical industry. This product is involved in the development of potential drugs targeting various diseases including cancer, neurological disorders, and viral infections. It exhibits promising therapeutic effects due to its ability to modulate cellular functions and pathways associated with these conditions. Synonyms: Adenosine, 2'-C-methyl-N-(phenylmethyl)-; (2R,3R,4R,5R)-2-[6-(benzylamino)purin-9-yl]-5-(hydroxymethyl)-3-methyloxolane-3,4-diol; N-Benzyl-2'-C-methyladenosine. Grades: ≥95%. CAS No. 849241-79-8. Molecular formula: C18H21N5O4. Mole weight: 371.39. | |
| N6-Benzyl-2-deoxyadenosine | N6-Benzyl-2-deoxyadenosine is a remarkable compound, acting as an adenosine receptor agonist, thereby facilitating the applications in research of chronic lymphocytic leukemia and other malignancies. Synonyms: 9-(2-Deoxy-b-D-ribofuranosyl)-6-benzylaminopurine; 6-Benzylamino-9-(2'-deoxy-b-D-ribofuranosyl)purine; N6-Benzyl-2-deoxy-D-adenosine. Grades: 99%. Molecular formula: C17H19N5O3. Mole weight: 341.36. | |
| N6-Benzyl-2-deoxyadenosine | N6-Benzyl-2-deoxyadenosine. Group: Biochemicals. Alternative Names: 9-(2-Deoxy-b-D-ribofuranosyl)-6-benzylaminopurine; 6-Benzylamino-9-(2'-deoxy-b-D-ribofuranosyl)purine. Grades: Highly Purified. Pack Sizes: 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| N6-Benzyl -5'-ethyl carboxamidoadenosine | N6-Benzyl -5'-ethyl carboxamidoadenosine. Group: Biochemicals. Alternative Names: N6-Benzyl-NECA; 1-Deoxy-N-ethyl-1-[6-[(phenylmethyl)amino]-9H-purin-9-yl]-b-D-ribofuranuronamide. Grades: Highly Purified. CAS No. 152918-32-6. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C19H22N6O4. US Biological Life Sciences. | Worldwide |
| N6-Benzyl-5'-ethylcarboxamido Adenosine | A potent selective adenosine receptor agonist. Uses: A potent selective adenosine receptor agonist. Synonyms: 1-Deoxy-N-ethyl-1-[6-[(phenylmethyl)amino]-9H-purin-9-yl]-β-D-ribofuranuronamide; N6-Benzyl-NECA. Grades: 97%. CAS No. 152918-32-6. Molecular formula: C19H22N6O4. Mole weight: 398.42. | |
| N6-Benzyl -5-Ethyl carboxamidoadenosine (N6-Benzyl-NECA) | A potent selective adenosine receptor agonist. Group: Biochemicals. Alternative Names: N6-Benzyl-NECA. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N6-Benzyladenine-3-glucoside | N6-Benzyladenine-3-glucoside (N6-BAG) is an extensively studied and promising compound, selectively targeting vital cellular pathways associated with growth and division that renders it a significant tool for studying diverse ailments. Synonyms: 6-benzylamino-3-b-D-glucopyranosylpurine. CAS No. 56159-41-2. Molecular formula: C18H21N5O5. Mole weight: 387.39. | |
| N6-Benzyladenine-7-glucoside | N6-Benzyladenine-7-glucoside is a robust plant growth regulator, fueling cellular division and tissue differentiation. It is also used in studying a diverse range of maladies, encompassing cancer and neurodegenerative disorders. Synonyms: 6-Benzylamino-7-b-D-glucopyranosylpurine. CAS No. 56159-42-3. Molecular formula: C18H21N5O5. Mole weight: 387.39. | |
| N6-Benzyladenine 99+% | 6-Benzylaminopurine can be used as reagent/reactant in pharmacological activity and synthesis preparation for modification of the length and structure of the linker of N6-benzyladenosine modulates its selective antiviral activity against enterovirus 71. Group: Biochemicals. Alternative Names: N-(Phenylmethyl)-9H-purin-6-amine; N-Benzyl-adenine; N6-Benzyl-adenine; 6-(Benzylamino)purine; 6-(N-Benzylamino)purine; 6-BA; 6-BAP; 6-Benzyladenine; 6-Benzylaminoadenine; ABG 3034; BA; BA (growth stimulant); BAP; BAP (growth stimulant); Benzyladenine; Benzylaminopurine; Bongrow; CTP; CyLex; Cytokinin B; MaxCel; N-(Phenylmethyl)-1H-purin-6-amine; N-Benzyladenine; N6-(Benzylamino)purine; N6-Benzyladenine; N6-Benzylaminopurine; NSC 40818; Paturyl; Paturyl 10WSC; Pro-Shear; SD 4901; SQ 4609; TOG-L 101. Grades: Reagent Grade. CAS No. 1214-39-7. Pack Sizes: 25g, 100g, 250g, 1Kg. Molecular Formula: C??H??N?, Molecular Weight: 225.25. US Biological Life Sciences. | Worldwide |
| N6-Benzyladenine Hydrochloride (BA) | N-Benzyl-9H-purin-6-amine Hydrochloride can be used as reagent/reactant of N6-substituted adenines and as protonated benzylaminopurine and creatinine salts for synthetic preparation of ruthenium DMSO chloro zwitterionic inner-sphere complexes. BA is a cytokinin which stimulates plant growth and development. Across kingdoms, cytokinins were studied on isolated rat atria, and benzylaminopurine was the most potent at eliciting a positive inotropic effect. Group: Biochemicals. Alternative Names: N-6-Benzyladenine Hydrochloride; 6-Benzylaminopurine Hydrochloride; N-(Phenylmethyl)-1H-purin-6-amine Monohydrochloride; N-(Phenylmethyl)-9H-purin-6-amine Hydrochloride. Grades: Highly Purified. CAS No. 162714-86-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H11N5·HCl, Molecular Weight: 261.71. US Biological Life Sciences. | Worldwide |
| N6-Benzyladenosine | N6-Benzyladenosine. Group: Biochemicals. Alternative Names: 6-Benzylaminopurine riboside. Grades: Highly Purified. CAS No. 4294-16-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C17H19N5O4. US Biological Life Sciences. | Worldwide |
| N6-Benzyl Adenosine | A selective A1 adenosine receptor agonist. Synonyms: N6-Benzyladenosine; 6-Benzylaminopurine Riboside; N-(Phenylmethyl)adenosine; 6-(Benzylamino)-9-β-D-ribofuranosylpurine; 6-Benzyladenosine; NSC 70423. Grades: 98 %. CAS No. 4294-16-0. Molecular formula: C17H19N5O4. Mole weight: 357.36. | |
| N6-Benzyladenosine-5'-monophosphate sodium salt | N6-Benzyladenosine-5'-monophosphate sodium salt. Group: Biochemicals. Alternative Names: 6-Benzylamino-9-b-D-ribofuranosylpurine-5'-monophosphate disodium monohydrate. Grades: Highly Purified. CAS No. 13484-66-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C17H18N5Na2O7P·H2O. US Biological Life Sciences. | Worldwide |
| N6-Benzyladenosine 5'-O-diphosphate sodium salt | N6-Benzyladenosine 5'-O-diphosphate sodium salt. Group: Biochemicals. Alternative Names: 6-Bn-ADP. Grades: Highly Purified. CAS No. 40811-89-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C17H21N5O10P2. US Biological Life Sciences. | Worldwide |
| N6-Benzyladenosine 5'-O-triphosphate sodium salt, 10mM aqueous solution | Agonistic ligand, mainly for nucleoside receptor A1, with less affinity to A2A and A3. Group: Biochemicals. Grades: Highly Purified. CAS No. 40922-97-2. Pack Sizes: 1mg, 5mg. Molecular Formula: C17H22N5O13P3, Molecular Weight: 97.3. US Biological Life Sciences. | Worldwide |
| N6-Benzyladenosine 5'-triphosphate sodium salt | N6-Benzyladenosine 5'-triphosphate sodium salt is an indispensable compound within the biomedical field, serving as a pivotal substrate for enzymes participating in the intricate processes of DNA synthesis and repair. Grades: 95%. Molecular formula: C17H22N5O13P3·xNa. Mole weight: 597.30 (free acid). | |
| N6-Benzyladenosine 5'-triphosphate triethylammonium salt | N6-Benzyladenosine 5'-triphosphate triethylammonium salt, a pivotal compound in biomedicine, exhibits its indispensability in advanced research within the biomedical industry due to its high purity and stability. Functioning as a potential modulator for a diverse array of enzymes participating in intricate cellular signaling pathways, this compound plays a crucial role in exploring the complexities of cancer, cardiovascular, and neurological diseases. Furthermore, it aids in the identification of potential therapeutic targets. Synonyms: N6-Benzyl-D-adenosine triphosphate triethylammonium salt. Molecular formula: C19H26N5O11P3·C18H48N3. Mole weight: 899.95. | |
| N6-Benzyladenosine (6-Benzylaminopurine Riboside) | A selective A1 adenosine receptor agonist. Group: Biochemicals. Alternative Names: 6-Benzylaminopurine Riboside. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| N6-Benzyladenosine 98+% | N6-Benzyladenosine 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| N6-Benzyl-ADP | N6-Benzyl-ADP is a key reagent in the biomedical industry used for the investigation and study of various biochemical processes. It is primarily utilized in the research and development of drugs targeting metabolic disorders, as well as potential treatments for diseases such as cancer and neurological disorders. With its unique properties, N6-Benzyl-ADP plays a crucial role in advancing biomedical research and understanding the intricate mechanisms underlying these conditions. Synonyms: N; -Benzyl-adenosine-5'-diphosphate, Sodium salt. Grades: ≥ 95 % by HPLC. CAS No. 40811-89-0. Molecular formula: C17H21N5O10P2(free acid). Mole weight: 517.32 (free acid). | |
| N6-Benzylaminopurine riboside | N6-Benzylaminopurine riboside is a synthetic cytokinin used in plant tissue culture and research. It promotes cell division and shoot regeneration in vitro, regulating vegetative growth and stress responses. It has been found to be effective in treating neurological diseases like Parkinson's and Alzheimer's, as well as certain cancers. Synonyms: N6-Benzyladenosine; 9-(β-D-Ribofuranosyl)-6-benzylaminopurine. Grades: ≥ 99%. Molecular formula: C17H19N5O4. Mole weight: 357.36. | |
| N6-Benzyl-AMP | N6-Benzyl-AMP is a renowned biomedical compound, serving as a pivotal tool for studying afflictions like neoplastic growths, degenerative neuronal ailments and inflammatory processes. Synonyms: N; -Benzyl-adenosine-5'-monophosphate, Sodium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C17H20N5O7P (free acid). Mole weight: 437.34 (free acid). | |
| N6-Benzyl-ATP | N6-Benzyl-ATP is a crucial compound widely used in biomedicine. Derived from ATP, it serves as a valuable research tool for investigating kinases, enzymes, and cellular signaling pathways. This product has been instrumental in understanding diseases such as cancer, diabetes, and neurodegenerative disorders. Its unique properties make it an indispensable component in studying drug discovery and therapeutic interventions. Synonyms: N; -Benzyl-adenosine-5'-triphosphate, Sodium salt. Grades: ≥ 95 % by HPLC. CAS No. 40922-97-2. Molecular formula: C17H22N5O13P3(free acid). Mole weight: 597.30 (free acid). | |
| N6-Benzyl-ATPγS | N6-Benzyl-ATPγS is a modified adenosine triphosphate (ATP) analog commonly used in biomedical research. It acts as a potent and selective agonist for P2Y11 receptors, aiding in the study of various physiological processes and cellular signaling pathways. This product is valuable for elucidating the role of P2Y11 receptors in diseases like cancer, inflammation, and immune disorders. Synonyms: 6-Bn-ATPγS; N; -Benzyladenosine-5'-O-(3-thiotriphosphate), Sodium salt. Grades: ≥ 95 % by HPLC. CAS No. 944834-42-8. Molecular formula: C17H22N5O12P3S (free acid). Mole weight: 613.37 (free acid). | |
| N6-Benzyl-dATP | N6-Benzyl-dATP, a nucleotide analog employed in DNA polymerase research, is a substrate of scientific significance. This compound serves as a vital tool in investigating DNA methylation and epigenetics. Substantial evidence suggests the promising therapeutic potential of N6-Benzyl-dATP for ailments including but not limited to cancer, courtesy of its capacity to obstruct DNA replication. Synonyms: N; -Benzyl-2'-deoxyadenosine-5'-triphosphate, Tetralithium salt. Grades: > 95 % by HPLC. Molecular formula: C17H22N5O12P. Mole weight: 581.05. | |
| N6-(Benzyloxycarbonyl)-L-lysine | Protected amino acid. Group: Biochemicals. Alternative Names: N6-[ (Phenylmethoxy) carbonyl]-L-lysine; N- ε -Benzoyl oxycarbonyl lysine. Grades: Highly Purified. CAS No. 1155-64-2. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| N- [6- (Biotinamido) hexanoyl] - (R) -2-amino-2-carboxyethylmethane thiosulfonate | Melting Point: 74-76?C. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-[6-(Biotinamido)-hexyl]-3-(2-pyridyldithio)propionanate | N-[6-(Biotinamido)-hexyl]-3-(2-pyridyldithio)propionanate. Product ID: 9-00905. Mole weight: 510.4. Properties: |  |
| N-[6-[Bis (4-methoxyphenyl) phenylmethoxy]hexyl]-2, 2, 2-trifluoro-acetamide | Used in the preparation of solid support reagents useful in the synthesis of polynucleotides. Group: Biochemicals. Grades: Highly Purified. CAS No. 178261-42-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-(6-Bromo-2-((tert-butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-7-yl)pivalamide | N-(6-Bromo-2-((tert-butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-7-yl)pivalamide. Group: Salt. Product ID: N-[6-bromo-2-[[tert-butyl (dimethyl)silyl]oxymethyl]furo[3, 2-b]pyridin-7-yl]-2, 2-dimethylpropanamide. Molecular formula: 441.4g/mol. Mole weight: C19H29BrN2O3Si. CC (C) (C)C (=O)NC1=C2C (=NC=C1Br)C=C (O2)CO[Si] (C) (C)C (C) (C)C. InChI=1S/C19H29BrN2O3Si/c1-18 (2, 3)17 (23)22-15-13 (20)10-21-14-9-12 (25-16 (14)15)11-24-26 (7, 8)19 (4, 5)6/h9-10H, 11H2, 1-8H3, (H, 21, 22, 23). SEJJQICANHTYPX-UHFFFAOYSA-N. |  |
| N-(6-Bromo-2-((tert-butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-7-yl)pivalamide | AldrichCPR. Group: Organometallic reagents. |  |
| N-(6-Bromohexyl)phthalimide | N- (6-Bromohexyl) phthalimide. Group: Biochemicals. Grades: Highly Purified. CAS No. 24566-79-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C14H16BrNO2. US Biological Life Sciences. | Worldwide |
| N-(6-Bromoimidazo[1,2-a]pyridin-2-yl)-2,2,2-trifluoroacetamide | N-(6-Bromoimidazo[1,2-a]pyridin-2-yl)-2,2,2-trifluoroacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(6-Bromoimidazo[1,2-a]pyridin-2-yl)-2,2,2-trifluoroacetamide, 504413-35-8, AK-83811, KB-258267. Product Category: Heterocyclic Organic Compound. CAS No. 504413-35-8. Molecular formula: C9H5BrF3N3O. Mole weight: 308.054710 [g/mol]. Purity: 0.96. IUPACName: N-(6-bromoimidazo[1,2-a]pyridin-2-yl)-2,2,2-trifluoroacetamide. Canonical SMILES: C1=CC2=NC(=CN2C=C1Br)NC(=O)C(F)(F)F. Product ID: ACM504413358. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-(6-bromopyridin-2-yl)acetamide | N-(6-bromopyridin-2-yl)acetamide. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 25218-99-9. Product ID: ACM25218999-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| N6-Carbamoyl threonyl adenosine sodium salt | N6-Carbamoyl threonyl adenosine sodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 24719-82-2. Pack Sizes: 1mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C15H19N6O8·Na. US Biological Life Sciences. | Worldwide |
| N-6-Carbobenzoxy-D-lysinol | Synonyms: H-D-Lys(Z)-ol; (R)-2-Amino-6-(carbobenzoxyamino)-1-hexanol; Carbamic acid, [(5R)-5-amino-6-hydroxyhexyl]-, phenylmethyl ester. CAS No. 661481-01-2. Molecular formula: C14H22N2O3. Mole weight: 266.34. | |
| N6-Carbobenzoxy-L-lysine N-carboxyanhydride | N6-Carbobenzoxy-L-lysine N-carboxyanhydride. Group: Biochemicals. Alternative Names: N-[ (4S) -4- (2, 5-Dioxo-4-oxazolidinyl) butyl]carbamic acid phenylmethyl ester; L-[4- (2, 5-Dioxo-4-oxazolidinyl) butyl]carbamic acid benzyl ester; Lys(Z)-NCA. Grades: Highly Purified. CAS No. 1676-86-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C15H18N2O5. US Biological Life Sciences. | Worldwide |
| N6-Carbobenzyloxy-L-lysine Benzyl Ester Hydrochloride | Useful for the preparation of pseudopeptides as thrombolytic agents. Group: Biochemicals. Alternative Names: N6-[ (Phenylmethoxy) carbonyl]-L-lysine Phenylmethyl Ester Hydrochloride; N6-Carbobenzoxy-L-lysine Benzyl Ester Hydrochloride; NSC 88180. Grades: Highly Purified. CAS No. 6366-70-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N6-Carbobenzyloxy-N2,N2-bis(carboxymethyl)-L-lysine | It is used in the synthesis of nickel-chelating fluorinated lipids for protein monolayer crystallizations. Group: Biochemicals. Alternative Names: N2, N2-Bis (carboxymethyl) -N6-[ (phenylmethoxy) carbonyl]-. Grades: Highly Purified. CAS No. 113231-04-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N6-Carbobenzyloxy-N2, N2-bis (carboxymethyl)lysine | N6-Carbobenzyloxy-N2, N2-bis (carboxymethyl)lysine. Group: Biochemicals. Alternative Names: N2, N2-Bis (carboxymethyl) -N6-[ (phenylmethoxy) carbonyl]lysine. Grades: Highly Purified. CAS No. 209052-01-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C18H24N2O8. US Biological Life Sciences. | Worldwide |
| N6-Cbz-L-lysine | N6-Cbz-L-lysine. Group: Biochemicals. Alternative Names: N6-[ (Phenylmethoxy) carbonyl]-L-lysine; N- ε -Benzoyl oxycarbonyl lysine. Grades: Highly Purified. CAS No. 1155-64-2. Pack Sizes: 10g, 25g, 50g. Molecular Formula: C14H20N2O4. US Biological Life Sciences. | Worldwide |
| N'-(6-Chloro-2-methoxy-9-acridinyl)-N-[3-[(6-chloro-2-methoxy-9-acridinyl)amino]propyl]-N-[(3-methoxyphenyl)methyl]-1,3 | N'-(6-Chloro-2-methoxy-9-acridinyl)-N-[3-[(6-chloro-2-methoxy-9-acridinyl)amino]propyl]-N-[(3-methoxyphenyl)methyl]-1,3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N'-(6-Chloro-2-methoxy-9-acridinyl)-N-[3-[(6-chloro-2-methoxy-9-acridinyl)amino]propyl]-N-[(3-methoxyphenyl)methyl]-1,3;N'-(6-Chloro-2-methoxy-9-acridinyl)-N-[3-[(6-chloro-2-methoxy-9-acridinyl)amino]propyl]-n-[(3-methoxyphenyl)methyl]-1,3-propanediamine. Product Category: Heterocyclic Organic Compound. CAS No. 222051-76-5. Molecular formula: C42H41Cl2N5O3. Mole weight: 734.71. Product ID: ACM222051765. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(6-Chloro-3-nitropyridin-2-yl)acetamide,97% | N-(6-Chloro-3-nitropyridin-2-yl)acetamide,97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(6-chloro-3-nitropyridin-2-yl)acetamide, AC1MD55G, CTK6A1124, AKOS015850259, AG-C-78696, RP04972, FT-0687928, Y7488, 139086-97-8. Product Category: Heterocyclic Organic Compound. CAS No. 139086-97-8. Molecular formula: C7H6ClN3O3. Mole weight: 215.6. Purity: 0.96. IUPACName: N-(6-chloro-3-nitropyridin-2-yl)acetamide. Canonical SMILES: CC(=O)NC1=C(C=CC(=N1)Cl)[N+](=O)[O-]. Density: 1.545g/cm³. Product ID: ACM139086978. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(6-Chloro-3-pyridylmethyl)-N-cyano-N-methylacetamidine | analytical standard. Group: Pesticides & metabolites standards. | |
| N-(6-chloro-4-methyl-pyridin-3-yl)acetamide | N-(6-chloro-4-methyl-pyridin-3-yl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(6-chloro-4-methyl-pyridin-3-yl)acetamide;5-Acetamido-2-chloro-4-picoline. Product Category: Heterocyclic Organic Compound. CAS No. 6635-92-3. Molecular formula: C8H9ClN2O. Purity: 0.96. IUPACName: N-(6-chloro-4-methylpyridin-3-yl)acetamide. Canonical SMILES: CC1=CC(=NC=C1NC(=O)C)Cl. Density: 1.282g/cm³. Product ID: ACM6635923. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[6-Chloro-5-(2-methoxyphenoxy)-(2,2-bipyrimidine)4-4-yl]-(1,1-dimethylethyl)-benzenesulfonamide | An intermediate of Bosentan, which is a mixed endothelin receptor antagonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-[(6-Chloropyridin-3-yl)methyl]methylamine | N-[(6-Chloropyridin-3-yl)methyl]methylamine. Group: Biochemicals. Alternative Names: 2-Chloro-5- (methylaminomethyl) pyridine; 6-Chloro-N-methyl-3-pyridinemethanamine; N-(6-Chloro-3-pyridylmethyl)-N-methylamine. Grades: Highly Purified. CAS No. 120739-62-0. Pack Sizes: 500mg. Molecular Formula: C7H9ClN2, Molecular Weight: 156.61. US Biological Life Sciences. | Worldwide |
| N-[(6-Chloropyridin-3-yl)methyl]-N-methylamine | N-[(6-Chloropyridin-3-yl)methyl]-N-methylamine (CAS# 120739-62-0 ) is a useful research chemical. Synonyms: N-[(6-chloropyridin-3-yl)methyl]methylamine. Grades: 95 %. CAS No. 120739-62-0. Molecular formula: C7H9ClN2. Mole weight: 156.61. | |
| N6-(cis-hydroxyisopentenyl)adenosine | N6-(cis-hydroxyisopentenyl)adenosine is a remarkable biochemical compound, used for studying an array of ailments and circumstances including breast and lung cancer. Swiftly, it embraces anti-inflammatory traits thus used for studying diseases of inflammation, particularly the notorious rheumatoid arthritis. Synonyms: Adenosine, N-(4-hydroxy-3-methyl-2-butenyl)-, (Z); 9-beta-D-ribofuranosyl-cis-zeatin; (2R,3R,4S,5R)-2-(6-(((Z)-4-Hydroxy-3-methylbut-2-en-1-yl)amino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; cis-Zeatin riboside; 9-ribosyl-cis-zeatin; 9-ribosylzeatin. CAS No. 15896-46-5. Molecular formula: C15H21N5O5. Mole weight: 351.36. | |
| N6-Cyclohexyladenosine | N6-Cyclohexyladenosine is a derivative of Adenosine, a selective A1 receptor agonist with EC50 = 8.2 nM. Uses: A1 receptor enhancer. Synonyms: Cyclohexyladenosine; N-Cyclohexyladenosine; (2R,3R,4S,5R)-2-[6-(cyclohexylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol. Grades: ≥99%. CAS No. 36396-99-3. Molecular formula: C16H23N5O4. Mole weight: 349.38. | |
| N6-Cyclohexyladenosine | N6-Cyclohexyladenosine is a selective adenosine A1 receptor agonist (EC50 = 8.2 nM). Uses: Scientific research. Group: Signaling pathways. Alternative Names: CHA. CAS No. 36396-99-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-18939. |  |
| n6-Cyclopentyladenosine | n6-Cyclopentyladenosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N6-Cyclopentyladenosine. Product Category: Heterocyclic Organic Compound. CAS No. 41552-82-3. Molecular formula: C15H21N5O4. Mole weight: 335.36. Purity: >99 %. IUPACName: (3R,4S,5R)-2-[6-(cyclopentylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol. Density: 1.78g/cm³. Product ID: ACM41552823. Alfa Chemistry ISO 9001:2015 Certified. | |
| N6-Cyclopentyladenosine | N6-Cyclopentyladenosine (CPA) is a selective Adenosine A 1 receptor agonist, with K i values of 2.3 nM, 790 nM and 43 nM for human A 1 , A 2A and A 3 receptors, respectively. N6-cyclopentyladenosine increases Apoptosis. N6-Cyclopentyladenosine has antitumor activity against leukemia. N6-cyclopentyladenosine improves 5-fluorouracil (HY-90006)-induced hematopoietic damage, regulates sleep, and delays Aminophylline-induced clonic epileptic seizures [1] [2] [3] [4] [5] [6] [7] [8] [9]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CPA; UK-80882. CAS No. 41552-82-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103181. | |
| N6-Cyclopentyladenosine | solid. Group: Fluorescence/luminescence spectroscopy. | |
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