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| Product | Description | |
|---|---|---|
| N6-Isopentenyladenosine-5'-monophosphate Sodium Salt | N6-Isopentenyladenosine-5'-monophosphate sodium salt, a critical compound employed in the biomedical sector, exhibits inhibitory attributes that specifically target enzymes for diverse ailment management. Its therapeutic applications are particularly noteworthy in combating specific forms of malignancies, autoimmune conditions, and viral infestations. Synonyms: 5'-Adenylic acid, N-(3-methyl-2-buten-1-yl)-, sodium salt (1:x); 5'-Adenylic acid, N-(3-methyl-2-butenyl)-, sodium salt; N-(3-Methyl-2-buten-1-yl)-5'-adenylic Acid Sodium Salt; 6-(2-Isopentenyl)adenosine 5'-Monophosphate Sodium Salt; Isopentenyladenine Ribotide Sodium Salt; Isopentenyladenosine 5'-Phosphate Sodium Salt; Isopentenyladenosine-5'-monophosphate Sodium Salt; N-(3-Methylbut-2-enyl)adenosine-5'-monophosphate Sodium Salt; N6-(2-Isopentenyl)adenosine 5'-Monophosphate Sodium Salt; NSC 268226 Sodium Salt. CAS No. 128030-99-9. Molecular formula: C15H22N5O7P.xNa. Mole weight: 415.34 (free acid). |  |
| N6-iso-Propyladenosine | N6-iso-Propyladenosine is a potent and selective A3 adenosine receptor agonist widely used in studying cardiovascular diseases, kidney injuries and cancer. This molecule's high affinity for A3 receptors makes it a valuable tool for studying adenosine signaling pathways. Synonyms: Adenosine, N-(1-methylethyl)-; N6-Isopropyladenosine; 6-(1-Methyl)ethylamino-9-(β-D-ribofuranosyl)purine; (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(propan-2-ylamino)purin-9-yl]oxolane-3,4-diol; N6-2-propyladenosine; N-Isopropyladenosine. Grades: ≥95%. CAS No. 17270-23-4. Molecular formula: C13H19N5O4. Mole weight: 309.32. | |
| N6-Lauroyl Cordycepin | A novel N6-substituted Cordycepin derivative; an adenosine deaminase inhibitor. Group: Biochemicals. Alternative Names: 3'-Deoxy-N-(1-oxododecyl)adenosine. Grades: Highly Purified. CAS No. 77378-06-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg. US Biological Life Sciences. |  Worldwide |
| N6-Lauroyl Cordycepin | A novel N6-substituted Cordycepin derivative; an adenosine deaminase inhibitor. Uses: A novel n6-substituted cordycepin derivative; an adenosine deaminase inhibitor. Synonyms: 3'-Deoxy-N-(1-oxododecyl)adenosine. CAS No. 77378-06-4. Molecular formula: C22H35N5O4. Mole weight: 433.54. | |
| N6-L-threonylcarbamoyladenine synthase | The enzyme is involved in the synthesis of N6-threonylcarbamoyladenosine37 in tRNAs, which is found in tRNAs with the anticodon NNU, i.e. tRNAIle, tRNAThr, tRNAAsn, tRNALys, tRNASer and tRNAArg. Group: Enzymes. Synonyms: t6A synthase; Kae1; ygjD (gene name); Qri7. Enzyme Commission Number: EC 2.3.1.234. 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-2182; N6-L-threonylcarbamoyladenine synthase; EC 2.3.1.234; t6A synthase; Kae1; ygjD (gene name); Qri7. Cat No: EXWM-2182. |  |
| N-(6-Methoxypyridin-3-yl)cyclopropanecarboxamide | Heterocyclic Organic Compound. Alternative Names: N-(6-methoxypyridin-3-yl)cyclopropanecarboxamide, 123514-56-7, SureCN41767, AC1L3BB5, ICIA 0858, ZINC02561828, AKOS001306992, SC 0858, ST50951354, E 0858, E-0858, N- (5- (2-Methoxypyridinyl) ) cyclopropanecarboxamide, Cyclopropanecarboxamide, N-(6-methoxy-3-pyridinyl)-, 112860-04-5, 1135442-02-2. CAS No. 112860-04-5. Molecular formula: C10H12N2O2. Mole weight: 192.214 g/mol. Purity: 0.96. IUPACName: N-(6-methoxypyridin-3-yl)cyclopropanecarboxamide. Canonical SMILES: COC1=NC=C(C=C1)NC(=O)C2CC2. Density: 1.289g/cm³. Catalog: ACM112860045. |  |
| N6-Methyl-2'-C-methyladenosine | N6-Methyl-2'-C-methyladenosine is a prominent biomedical compound harnessed for studying diverse afflictions to impede the proliferation of malignant cells. Synonyms: N6-Methyl-2'C-methyladenosine; (2R,3R,4R,5R)-5-(hydroxymethyl)-3-methyl-2-[6-(methylamino)purin-9-yl]tetrahydrofuran-3,4-diol; N6-Methyl-2'-β-C-methyladenosine; N-Methyl-2'-C-methyladenosine. Grades: ≥95%. CAS No. 565450-76-2. Molecular formula: C12H17N5O4. Mole weight: 295.29. | |
| N-6-Methyl-2-deoxyadenosine | N-6-Methyl-2-deoxyadenosine is an adenine nucleoside analogue. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis , etc [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2002-35-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-W011725. |  |
| N6-Methyl-2'-deoxyadenosine-5'-Triphosphate | N6-Methyl-2'-deoxyadenosine-5'-Triphosphate, a modified nucleotide utilized in molecular biology research, is capable of being incorporated into DNA during PCR amplification for the precise introduction of methylation at specifically targeted sites. Furthermore, this modified nucleotide is an exceptional tool for assessing DNA methylation patterns and the consequential impact of said patterns on gene expression. Synonyms: N6-Methyl-dATP; (((2R,3S,5R)-3-Hydroxy-5-(6-(methylamino)-9H-purin-9-yl)tetrahydrofuran-2-yl)methyl)triphosphoric acid. Grades: ≥90% by AX-HPLC. Molecular formula: C11H18N5O12P3. Mole weight: 505.20. | |
| N6-Methyl-2'-O-(2-methoxyethyl)adenosine | N6-Methyl-2'-O-(2-methoxyethyl)adenosine, a pivotal compound in biomedicine, emerges as a paramount solution for myriad ailments. Renowned for its remarkable antiviral attributes, it displays remarkable efficacy against RNA viral infections, encompassing SARS-CoV-2. Grades: ≥95%. Molecular formula: C14H21N5O5. Mole weight: 339.35. | |
| N6-Methyl-2'-O-methyladenosine 5'-monophosphate | N6-Methyl-2'-O-methyladenosine 5'-monophosphate is a compound of paramount importance, finding extensive application in the research of myriad diseases, including cancer, viral infections and neurological maladies. Synonyms: ((2R,3R,4R,5R)-3-hydroxy-4-methoxy-5-(6-(methylamino)-9H-purin-9-yl)tetrahydrofuran-2-yl)methyl dihydrogen phosphate. Molecular formula: C12H18N5O7P. Mole weight: 375.28. | |
| N'-[(6-Methyl-2-pyridyl)methylene]pyrrolidine-1-carbothiohydrazide | N'-[(6-Methyl-2-pyridyl)methylene]pyrrolidine-1-carbothiohydrazide, a chemical entity with an aptitude for disrupting tumor metastasis, has recently proven to be quite efficacious. Its ability to suppress the growth of various cancerous cells has been demonstrated in numerous studies. When used judiciously, this agent could be quite promising in the treatment of cancer, opening up alternate therapeutic avenues. Synonyms: 1-Pyrrolidinecarbothioic acid, [(6-methyl-2-pyridinyl)methylene]hydrazide; N'-[(6-Methyl-2-pyridinyl)methylene]-1-pyrrolidinecarbothiohydrazide. Grades: ≥98%. CAS No. 907549-72-8. Molecular formula: C12H16N4S. Mole weight: 248.35. | |
| N6-Methyl-3'-O-(2-methoxyethyl)adenosine | N6-Methyl-3'-O-(2-methoxyethyl)adenosine, a revolutionary compound extensively utilized within the biomedical sector, exhibits immense promise in combating a plethora of afflictions, encompassing cancer and neurological disorders. By serving as a potent adenosine receptor modulator, it efficaciously facilitates the regulation of intricate cellular mechanisms and fervent inflammatory reactions. Grades: ≥95%. Molecular formula: C14H21N5O5. Mole weight: 339.35. | |
| N6-Methyl-4'-thio-adenosine | N6-Methyl-4'-thio-adenosine, an innovative biomedical compound, stands at the forefront of medical advancements. This multifaceted product embraces its potential as a powerful antiviral and anticancer therapeutic agent. Benefitting from its exceptional chemical structure and distinctive mechanism of action, N6-Methyl-4'-thio-adenosine exhibits tremendous promise in the battle against viral infections and specific malignancies. Grades: ≥95%. Molecular formula: C11H15N5O3S. Mole weight: 297.33. | |
| N6-Methyladenine | N6-Methyladenine. Group: Biochemicals. Alternative Names: 6-(Methylamino)purine. Grades: Highly Purified. CAS No. 443-72-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C6H7N5. US Biological Life Sciences. | Worldwide |
| N6-Methyladenine | N6-Methyladenine is a modified purine that is widely present in prokaryotes. In prokaryotes, N6-Methyladenine plays an important role in distinguishing host DNA from exogenous DNA and controls many biological functions, such as DNA replication, transcription, mismatch repair, and chromosome replication [1]. Uses: Scientific research. Group: Natural products. CAS No. 443-72-1. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 250 mg; 500 mg; 1 g; 5 g; 10 g; 25 g. Product ID: HY-116887. | |
| N6-Methyladenosine | N6-Methyladenosine is the most prevalent internal (non-cap) modification present in the messenger RNA (mRNA) of all higher eukaryotes. N6-Methyladenosine can modifies viral RNAs and has antiviral activities. Uses: Scientific research. Group: Natural products. Alternative Names: 6-Methyladenosine; N-Methyladenosine. CAS No. 1867-73-8. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-N0086. | |
| N6-Methyladenosine | N6-Methyladenosine. Group: Biochemicals. Alternative Names: (-)-6-(Methylamino)purine riboside. Grades: Highly Purified. CAS No. 60209-41-8,1867-73-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C11H15N5O4. US Biological Life Sciences. | Worldwide |
| N6-Methyladenosine | N6-Methyladenosine is an abundant modification in mRNA and is found within some viruses, and most eukaryotes including mammals, insects, plants and yeast. Synonyms: 6-Methyladenosine; N(6)-Methyladenosine; N-Methyladenosine; 6-Methylaminopurinosine; 6-Methylaminopurine D-riboside; 6-Methylaminopurine ribonucleoside; (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-(methylamino)-9H-purin-9-yl)tetrahydrofuran-3,4-diol; 6-Methylamino-9-beta-D-ribofuranosyl-purine; NSC 29409. Grades: >98%. CAS No. 1867-73-8. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
| N6-Methyladenosine 5'-monophosphate sodium salt | N6-Methyladenosine 5'-monophosphate sodium salt is an activator of glycogen phosphorylase b. Applications: An activator of glycogen phosphorylase b. Group: Coenzymes. Synonyms: 9H-Purin-6-amine, N-methyl-9-(5-O-phosphonopentofuranosyl)-, sodium salt. CAS No. 81921-35-9. Purity: ≥98%. Mole weight: 383.23. Appearance: Crystalline or crystalline needles. Form: Solid. 9H-Purin-6-amine, N-methyl-9-(5-O-phosphonopentofuranosyl)-, sodium salt; N6-Methyladenosine 5'-monophosphate sodium salt; 81921-35-9. Cat No: COEC-113. | |
| N6-Methyladenosine-5'-monophosphate Sodium Salt | N6-Methyladenosine-5'-monophosphate Sodium Salt. Group: Biochemicals. Grades: Reagent Grade. CAS No. 81921-35-9. Pack Sizes: 5mg, 25mg, 100mg. Molecular Formula: C11H14N5O7PNa2, Molecular Weight: 405.21. US Biological Life Sciences. | Worldwide |
| N6-Methyladenosine-5'-triphosphate lithium salt | N6-Methyladenosine-5'-triphosphate lithium salt is an exceptionally robust stimulant of methyltransferases, standing as a pivotal constituent employed for the scrutiny of RNA modifications. Synonyms: 6-Me-ATP. Grades: ≥ 95%. Molecular formula: C11H18N5O13P3·xLi. Mole weight: 521.21 (free acid). | |
| N6-Methyladenosine-5'-triphosphate sodium salt | N6-Methyladenosine-5'-triphosphate sodium salt is an essential nucleotide analog, finding utmost utility in the intricate investigations concerning the captivating realm of RNA modifications and RNA processing. Synonyms: 6-Me-ATP Na. Grades: ≥ 95%. Molecular formula: C11H18N5O13P3·xNa. Mole weight: 521.21 (free acid). | |
| N6-Methyladenosine N1-oxide | It is an antiviral agent. Synonyms: (2R,3S,4R,5R)-2-Hydroxymethyl-5-(6-methylamino-1-oxy-purin-9-yl)-tetrahydro-furan-3,4-diol. Grades: ≥95%. CAS No. 113509-54-9. Molecular formula: C11H15N5O5. Mole weight: 297.27. | |
| N6-Methyl-Amino-ATP | N6-Methyl-Amino-ATP, a distinctive modified form of Adenosine triphosphate (ATP), gains significant attention as a research subject for investigating the impacts of methylation on ATP's binding and activity. The compound displays great potential in the exploration of cancer as well as neurodegenerative disorders such as Parkinson's and Alzheimer's. With its unique chemical structure and multi-functional applications, N6-Methyl-Amino-ATP serves as a decisive tool in biochemical research. Synonyms: N6-Methyl-2-Aminoadenosine-5'-Triphosphate; 2-Amino-N6-methylpurineriboside-5'-Triphosphate; 2-Amino-N6-Me-purine-rTP; N6-Methyl-DAP-rTP; m6DAP-rTP. Grades: ≥95% by AX-HPLC. Molecular formula: C11H19N6O13P3. Mole weight: 536.2. | |
| N6-Methyl-ATP | N6-Methyl-ATP, a base modified analog of adenosine, is able to substitute for ATP in some biological systems. Besides, N6-Methyl-ATP is a potent agonist for P2Y-purinoceptors in the guinea pig, taenia coli. Synonyms: N6-Methyladenosine-5'-Triphosphate; m6ATP. Grades: ≥ 95 % by HPLC. CAS No. 3130-39-0. Molecular formula: C11H18N5O13P3. Mole weight: 521.21. | |
| N6-methyl-lysine oxidase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-NH group of donors with oxygen as acceptor. Group: Enzymes. Synonyms: ε-alkyl-L-lysine:oxygen oxidoreductase N6-methyllysine oxidase; ε-N-methyllysine demethylase; ε-alkyllysinase; 6-N-methyl-L-lysine:oxygen oxidoreductase (demethylating). Enzyme Commission Number: EC 1.5.3.4. CAS No. 37256-28-3. 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-1551; N6-methyl-lysine oxidase; EC 1.5.3.4; 37256-28-3; ε-alkyl-L-lysine:oxygen oxidoreductase N6-methyllysine oxidase; ε-N-methyllysine demethylase; ε-alkyllysinase; 6-N-methyl-L-lysine:oxygen oxidoreductase (demethylating). Cat No: EXWM-1551. | |
| N6-methyl-N6-threonylcarbamoyladenosine | N6-methyl-N6-threonylcarbamoyladenosine is a potent compound used in the research of various cancers. This innovative compound exhibits antitumor activity by targeting specific cellular processes, hindering cancer cell growth and inducing apoptosis. Synonyms: L-Threonine, N-[[methyl(9-b-D-ribofuranosyl-9H-purin-6-yl)amino]carbonyl]-; N-(N'-Methyl-N-(9 beta-D-ribofuranosylpurin-6-yl)carbamyl)threonine; N-[(9-beta-d-ribofuranosylpurin-6-yl)-N-methylcarbamoyl] threonine. CAS No. 39667-81-7. Molecular formula: C16H22N6O8. Mole weight: 426.39. | |
| N-(6-Methylpyridin-2-yl)piperidine-4-carboxamide | Heterocyclic Organic Compound. Alternative Names: PIPERIDINE-4-CARBOXYLIC ACID (6-METHYL-PYRIDIN-2-YL)-AMIDE;N-(6-Methylpyridin-2-yl)piperidine-4-carboxamide. CAS No. 110105-99-2. Molecular formula: C12H17N3O. Mole weight: 219.29. Catalog: ACM110105992. | |
| N6-Methyl-xylo-adenosine | N6-Methyl-xylo-adenosine, a highly intricate and fascinating bioactive compound, holds immense significance in the biomedical domain. Renowned for its wide-ranging applications, this compound has garnered substantial attention in the scientific community. Synonyms: NSC 97113; 9H-Purin-6-amine, N-methyl-9-β-D-xylofuranosyl-; N-Methyl-9-beta-D-xylofuranosyl-9H-purine-6-amine. Grades: ≥95%. CAS No. 65494-95-3. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
| n6-Monobutyryl-2-deoxyadenosine*3:5-c yclic monop | Heterocyclic Organic Compound. Alternative Names: N6-Monobutyryl-2 inverted exclamation marka-deoxyadenosine 3 inverted exclamation marka:5 inverted exclamation marka-cyclic monophosphate sodium salt; N6-Monobutyryl-2-deoxyadenosine 3:5-cyclic monophosphate sodium salt. CAS No. 108347-96-2. Molecular formula: C14H17N5NaO6P. Mole weight: 405.28. Purity: 0.96. IUPACName: N-[9-(2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl)purin-6-yl]butanamide;sodium. Canonical SMILES: CCCC (=O)NC1=NC=NC2=C1N=CN2C3CC4C (O3)COP (=O) (O4)[O-]. [Na+]. Catalog: ACM108347962. | |
| N6-Monobutyryl-2'-deoxyadenosine 3',5'-cyclic monophosphate sodium salt | N6-Monobutyryl-2'-deoxyadenosine 3',5'-cyclic monophosphate sodium salt, a biomedical marvel, takes center stage for addressing a myriad of ailments. Its profound influence on the intricate cellular signaling pathways, most notably the cyclic adenosine monophosphate (cAMP) pathway, cannot be overstated. Possessing the remarkable ability to function as both an agonist and antagonist, this molecular masterpiece orchestrates the modulation of cAMP-dependent processes. Synonyms: sodium N-[9-[(4aR,6R,7aS)-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]purin-6-yl]butanamide. Grades: 95%. CAS No. 108347-96-2. Molecular formula: C14H17N5O6P·Na. Mole weight: 405.28. | |
| N6-[(N2-(1(S)-Carboxy-3-phenyl-propyl)-D-lysyl] Lisinopril | | |
| N6,N6,2'-O-trimethyladenosine | N6,N6,2'-O-trimethyladenosine, an indispensable compound in the field of biomedicine, plays a pivotal role in numerous cellular processes and holds immense potential for therapeutic applications. In-depth research has been conducted to explore its impact and unravel its implications in combating diverse diseases, with particular emphasis on its application in cancer research. Synonyms: Adenosine, N,N-dimethyl-2'-O-methyl-; (2R,3R,4R,5R)-5-(6-(Dimethylamino)-9H-purin-9-yl)-2-(hydroxymethyl)-4-methoxytetrahydrofuran-3-ol; N,N-Dimethyl-2'-O-methyladenosine; N6,N6-Dimethyl-2'-O-methyladenosine; N,N-Dimethyl-9-[(2ξ)-2-O-methyl-β-D-threo-pentofuranosyl]-9H-purin-6-amine. Grades: ≥95%. CAS No. 30891-53-3. Molecular formula: C13H19N5O4. Mole weight: 309.32. | |
| N6,N6,2'-O-Trimethyladenosine | N6,N6,2'-O-Trimethyladenosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| N6,N6-Dimethyl-4'-thio-adenosine | N6,N6-Dimethyl-4'-thio-adenosine is a highly potent and selective antagonist of the adenosine receptor, serving as a key tool in the biomedical sector for unraveling the intricate impacts of adenosine signaling on a myriad of ailments. Its application chiefly revolves around the research of cancer, cardiovascular maladies and neurodegenerative disorders. Synonyms: Adenosine, N,N-dimethyl-4'-thio-. Grades: ≥95%. CAS No. 25795-69-1. Molecular formula: C12H17N5O3S. Mole weight: 311.36. | |
| N6,N6-Dimethyladenosine | 6-Dimethylaminopurine-9-riboside is a compound useful in organic synthesis. Synonyms: N,N-Dimethyladenosine; 6-N-Dimethyladenosine; N6-Dimethyladenosine; 6-(Dimethylamino)purine riboside; 6-(Dimethylamino)purine ribonucleoside; 6-Dimethylamino-9-(β-D-ribofuranosyl)purine; NSC 627046; (2R,3R,4S,5R)-2-(6-(Dimethylamino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 6-Dimethylaminopurine-9-riboside. Grades: ≥95%. CAS No. 2620-62-4. Molecular formula: C12H17N5O4. Mole weight: 295.29. | |
| N6,N6-Dimethyl-N2-[(benzyloxy)carbonyl]-L-lysine tert-Butyl Ester | N6,N6-Dimethyl-N2-[(benzyloxy)carbonyl]-L-lysine tert-Butyl Ester is a reactant used in the preparation of deoxypyridinoline. Group: Biochemicals. Alternative Names: N6, N6-Dimethyl-N2-[ (phenylmethoxy) carbonyl]-L-lysine 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 204074-50-0. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N6,N6-Dimethyl-N2-[(benzyloxy)carbonyl]-L-lysine tert-Butyl Ester N6-Oxide | N6,N6-Dimethyl-N2-[(benzyloxy)carbonyl]-L-lysine tert-Butyl Ester N6-Oxide is a reactant used in the preparation of deoxypyridinoline. Group: Biochemicals. Alternative Names: N6, N6-Dimethyl-N2-[ (phenylmethoxy) carbonyl]-L-lysine 1,1-Dimethylethyl Ester N6-Oxide. Grades: Highly Purified. CAS No. 204074-51-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N6,N6-Dimethyl-xylo-adenosine | N6,N6-Dimethyl-xylo-adenosine is a remarkable biomedical product acting as an adenosine receptor agonist. It aids in studying cardiovascular afflictions, respiratory anomalies and central nervous system dysfunctions. Synonyms: 9-(β-D-xylofuranosyl)-N6,N6-dimethyladenine; (1R)-1-(6-dimethylamino-purin-9-yl)-D-1,4-anhydro-xylitol; N,N-Dimethyl-9-(β-D-xylofuranosyl)-9H-purin-6-amine. Grades: ≥95%. CAS No. 669055-52-1. Molecular formula: C12H17N5O4. Mole weight: 295.29. | |
| N6-(N-Threonylcarbonyl)adenosine 13C4,15N | 13C Labeled Compounds. Alternative Names: N-[[(9- β-D-Ribofuranosyl-9H-purin-6-yl)amino]carbonyl]-L-threonine-1,2,3,4-13C4-15N; N-(6-Nebularinylcarbamoyl)threonine-13C4,15N; N-(6-Purinylcarbamoyl)-L-threonine Riboside-13C4,15N; N-[(9- β-D-Ribofuranosyl-9H-purin-6-yl)carbamoyl]-L-threonine-13C4,15N; N-[(9- β-D-Ribofuranosyl-9H-purin-6-yl)carbamoyl]threonine-13C4,15N; N-[(9- β-D-Ribofuranosylpurin-6-yl)carbamoyl]threonine-13C4,15N; N-[N-(9- β-D-Ribofuranosylpurin-6-yl)carbamoyl]threonine-13C4,15N; N-[[(9- β-D-Ribofuranos. CAS No. 1195030-28-4. Molecular formula: C1113C4H20N515NO8. Mole weight: 417.32. Catalog: ACM1195030284. | |
| N-6,O-2'-Dibutyryladenosine 3',5'-cyclic monophosphate calcium salt | N-6,O-2'-Dibutyryladenosine 3',5'-cyclic monophosphate calcium salt. Group: Biochemicals. Alternative Names: Calcium dibutyryladenosine cyclophosphate; Bucladesine calcium salt; Dibutyryl-cAMP calcium salt; DB-CAMP.Ca. Grades: Highly Purified. CAS No. 362-74-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C18H23N5O8P·Ca. US Biological Life Sciences. | Worldwide |
| N6,O2'-Dimethyladenosine-d3 | N6,O2'-Dimethyladenosine-d3 is an N6,O2'-Dimethyladenosine isotopic analog, a naturally occurring modified nucleoside in RNA. It was reported in the preparation of alkylated adenosines as an antihypertensive agent. Synonyms: N-Methyl-2'-O-methyladenosine-d3; 2'-O-Methyl-6-methyladenosine-d3; 6-Methyl-2'-O-methyladenosine-d3; N6,2'-O-Dimethyladenosine-d3; N6,O2'-Dimethyladenosine-d3; N6-Methyl-2'-O-methyladenosine-d3. Grades: 98%; 99% atom D. Molecular formula: C12H14D3N5O4. Mole weight: 298.31. | |
| N6-Octanoyl | N6-Octanoyl. Group: Biochemicals. Alternative Names: 3'-Deoxy-N-(1-oxooctyl)adenosine; N6-Octanoyl-3'-deoxyadenosine. Grades: Highly Purified. CAS No. 77378-05-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N6-Octanoyl Cordycepin | N6-Octanoyl Cordycepin is a novel N6-substituted Cordycepin derivative. Synonyms: 3'-Deoxy-N-(1-oxooctyl)adenosine; N6-Octanoyl-3'-deoxyadenosine. Grades: > 95%. CAS No. 77378-05-3. Molecular formula: C18H27N5O4. Mole weight: 377.44. | |
| n6-Pheac-deoxyadenosine | Heterocyclic Organic Compound. Alternative Names: SureCN7035979, CTK8E4010, 2-Deoxy-N6-phenoxyacetyladenosine, 110522-74-2. CAS No. 110522-74-2. Molecular formula: C18H19N5O5. Mole weight: 385.37. Purity: 0.96. IUPACName: N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]-2-phenoxyacetamide. Canonical SMILES: C1C (C (OC1N2C=NC3=C2N=CN=C3NC (=O)COC4=CC=CC=C4)CO)O. Catalog: ACM110522742. | |
| N6-Phenoxyacetyladenosine | N6-Phenoxyacetyladenosine is an extensively utilized compound in the biomedical sector, serving as a noteworthy resource for investigating adenosine receptors. This compound displays heightened affinity towards diverse subtypes of adenosine receptors due to its distinctive structural alteration. Synonyms: N-(Phenoxyacetyl)adenosine; N-(9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)-2-phenoxyacetamide; Adenosine, N-(2-phenoxyacetyl)-. Grades: ≥95%. CAS No. 119824-65-6. Molecular formula: C18H19N5O6. Mole weight: 401.37. | |
| N6-Phenyladenosine | N6-Phenyladenosine, an indispensable compound in the realm of biomedical research, unveils its prowess in combating a myriad of ailments such as cancer, inflammation, and neurodegenerative disorders. This extraordinary entity deftly influences the intricate interplay of adenosine receptors, enigmatic gatekeepers governing the realms of inflammation and immune responses. Within its molecular tapestry lies an invaluable instrument, enlightening scientists on receptor signaling pathways and propelling the genesis of innovative, targeted curative methodologies. Synonyms: N6-Phenylaminopurine riboside. Grades: ≥ 95%. CAS No. 23589-16-4. Molecular formula: C16H17N5O4. Mole weight: 343.34. | |
| n6-Phenyladenosine-5'-O-diphosphate(6-phe-adp) | Heterocyclic Organic Compound. CAS No. 105701-92-6. Molecular formula: C16H19N5O10P2. Mole weight: 503.3. Purity: 0.96. Catalog: ACM105701926. | |
| n6-Phenyladenosine-5'-O-triphosphate(6-phe-atp) | Heterocyclic Organic Compound. CAS No. 105740-47-4. Molecular formula: C16H20N5O13P3. Mole weight: 583.3. Purity: 0.96. Catalog: ACM105740474. | |
| N6-Phenyl-ATP | N6-Phenyl-ATP is an indispensable compound extensively employed in the biomedical sector, profoundly influencing a diverse range of enzymatic reactions as a substrate. This compound is frequently utilized in studies concerning purine metabolism, energy transference and kinase assays. Synonyms: N; -Phenyladenosine-5'-O-triphosphate, Sodium salt. Grades: ≥ 95 % by HPLC. CAS No. 105740-47-4. Molecular formula: C16H20N5O13P3(free acid). Mole weight: 583.28 (free acid). | |
| N-(6-Phenylhexyl)-5-chloro-1-naphthalenesulfonamide | N- (6-Phenylhexyl) -5-chloro-1-naphthalene sulfonamide. Group: Biochemicals. Alternative Names: 5-Chloro-N- (6-phenylhexyl) -1-naphthalene sulfonamide; SC-9. Grades: Highly Purified. CAS No. 102649-78-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C22H24ClNO2S. US Biological Life Sciences. | Worldwide |
| N6-[ (Phenylmethoxy) carbonyl]-D-lysine | N6-[ (Phenylmethoxy) carbonyl]-D-lysine. Group: Biochemicals. Alternative Names: N6-Carboxy-D-lysine N-Benzyl Ester; (2R) -2-Amino-6- [ [ (benzyloxy) carbonyl] amino] hexanoic Acid; (R) -2-Amino-6- ( ( (benzyloxy) carbonyl) amino) hexanoic Acid; NSC 203803. Grades: Highly Purified. CAS No. 34404-32-5. Pack Sizes: 1g. Molecular Formula: C14H20N2O4, Molecular Weight: 280.32. US Biological Life Sciences. | Worldwide |
| N6-(p-Methoxybenzyl)adenosine | It is a plant growth regulator and plant hormone. Synonyms: para-Topolin riboside; p-TR; N6-(4-Methoxybenzyl)adenosine; N-[(4-Methoxyphenyl)methyl]adenosine; 6-(4-Hydroxybenzylamino)-9-β-D-ribofuranosylpurine; N-(4-Methoxybenzyl)-adenosine; 9H-Purin-6-amine, N-[(4-methoxyphenyl)methyl]-9-b-D-ribofuranosyl-; (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-((4-methoxybenzyl)amino)-9H-purin-9-yl)tetrahydrofuran-3,4-diol. Grades: ≥95%. CAS No. 23666-24-2. Molecular formula: C18H21N5O5. Mole weight: 387.39. | |
| N6-Propargyladenosine | N6-Propargyladenosine is an influential inhibitor utilized in studying an array of illnesses, such as inflammation, cancer and neurodegenerative ailments. It can selectively target adenosine receptors and altering signaling cascades. Synonyms: (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-(prop-2-yn-1-ylamino)-9H-purin-9-yl)tetrahydrofuran-3,4-diol. Molecular formula: C13H15N5O4. Mole weight: 305.29. | |
| N6-Propargyladenosine | N6-Propargyladenosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg, 5mg, 10mg. US Biological Life Sciences. | Worldwide |
| N6-Propargyl-adenosine | N6-Propargyl-adenosine is a highly intricate and cutting-edge biomedical compound, meticulously designed to study various debilitating diseases. It function as an adenosine receptor agonist. Grades: ≥ 95% by HPLC. Molecular formula: C13H15N5O4. Mole weight: 305.29. | |
| N6-Propargyladenosine-5'-triphosphate sodium salt | N6-Propargyladenosine-5'-triphosphate sodium salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg, 5mg, 10mg. US Biological Life Sciences. | Worldwide |
| N6-Propargyladenosine-5'-triphosphate sodium salt | N6-Propargyladenosine-5'-triphosphate sodium salt is a fundamental constituent in the realm of biomedical research, exhibiting its remarkable prowess as a formidable adenylyl cyclase inhibitor, thereby assisting in the meticulous exploration of cyclic AMP-dependent pathways. Its prevalent utilization encompasses delving into intricate signal transduction mechanisms, as well as unraveling the multifaceted involvement of adenosine triphosphate (ATP) in diverse cellular processes. Synonyms: N6-Propargyl-ATP. Molecular formula: C13H14N5Na4O13P3. Mole weight: 633.16. | |
| N6-Propargyl-ATP (N6pATP) | N6-Propargyl-ATP (N6pATP) is an indispensable compound in the biomedical realm, finding extensive utility for the investigation of adenosine triphosphate (ATP) functions within drug discovery and disease research domains. By virtue of its propargyl moiety, N6pATP facilitates the discerning marking, identification and portrayal of ATP manifestations in biological systems, thereby contributing towards an enhanced comprehension of ATP-associated pathways, cellular metabolism and signaling cascades. Synonyms: N6-Propargyl-adenosine-5'-triphosphate. Grades: ≥ 95 % by HPLC. Molecular formula: C13H18N5O13P3(free acid). Mole weight: 545.23 (free acid). | |
| N6-Propionyl Cordycepin | N6-Propionyl Cordycepin is a natural compound, originating from the formidable Cordyceps fungus. This compound emerges as a splendid modification of Cordycepin. It is used in studying the miseries associated with cancer, viral invasions and inflammation-induced disorders. Uses: A novel n6-substituted cordycepin derivative; an adenosine deaminase inhibitor. Synonyms: 3'-Deoxy-N-(1-oxopropyl)adenosine. CAS No. 77378-04-2. Molecular formula: C13H17N5O4. Mole weight: 307.31. | |
| N6-Propionyl Cordycepin | A novel N6-substituted Cordycepin derivative; an adenosine deaminase inhibitor. Group: Biochemicals. Alternative Names: 3'-Deoxy-N-(1-oxopropyl)adenosine. Grades: Highly Purified. CAS No. 77378-04-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N6-Succinyl Adenosine | Succinyladenosine (S-Ado) is a biochemical marker of adenylosuccinase deficiency - the genetic defect of purine de novo synthesis. S-Ado has been previously reported as normally undetectable in cerebrospinal fluid (CSF) of children not suffering from this defect. Group: Biochemicals. Alternative Names: N-(9- β-D-Ribofuranosyl-9H-purin-6-yl)-L-aspartic Acid; 6-(1,2-Dicarboxyethylamino)-9- β-D-ribofuranosylpurine; (S) -N- (1, 2-Dicarboxyethyl) adenosine; Succinoadenosine. Grades: Highly Purified. CAS No. 4542-23-8. Pack Sizes: 1mg, 5mg, 10mg. Molecular Formula: C14H17N5O8, Molecular Weight: 383.31. US Biological Life Sciences. | Worldwide |
| N6-Succinyl Adenosine | Succinyladenosine (S-Ado) is a biochemical marker of adenylosuccinase deficiency-the genetic defect of purine de novo synthesis. It has been previously reported as normally undetectable in cerebrospinal fluid (CSF) of children not suffering from this defect. Uses: Succinyladenosine (s-ado) is a biochemical marker of adenylosuccinase deficiency - the genetic defect of purine de novo synthesis. ?s-ado has been previously reported as normally undetectable in cerebrospinal fluid (csf) of children not suffering from thi. Synonyms: N-(9-β-D-Ribofuranosyl-9H-purin-6-yl)-L-aspartic Acid; 6-(1,2-Dicarboxyethylamino)-9-β-D-ribofuranosylpurine; (S)-N-(1,2-Dicarboxyethyl)adenosine; Succinoadenosine. Grades: 95%. CAS No. 4542-23-8. Molecular formula: C14H17N5O8. Mole weight: 383.31. | |
| N,6-(tert-Butoxycarbonyl)-N,2-((9H-fluoren-9-ylmethoxy)carbonyl)-D-lysine (FMOC-D-Lys(BOC)-OH) | 5g Pack Size. Group: Amino Acids, Biochemicals, Peptide Reagents. Formula: C26H32N2O6. CAS No. 92122-45-7. Prepack ID 10869656-5g. Molecular Weight 468.54. See USA prepack pricing. |  |
| N,6-(tert-Butoxycarbonyl)-N,2-((9H-fluoren-9-ylmethoxy)carbonyl)-D-lysine (FMOC-D-Lys(BOC)-OH) | 1g Pack Size. Group: Amino Acids, Biochemicals, Peptide Reagents. Formula: C26H32N2O6. CAS No. 92122-45-7. Prepack ID 10869656-1g. Molecular Weight 468.54. See USA prepack pricing. | |
| N-(6-((tert-Butyldimethylsilyloxy)methyl)-2-chloropyridin-3-yl)pivalamide | N-(6-((tert-Butyldimethylsilyloxy)methyl)-2-chloropyridin-3-yl)pivalamide. Group: Salt. CAS No. 1142191-94-3. Product ID: N-[6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-chloropyridin-3-yl]-2,2-dimethylpropanamide. Molecular formula: 357g/mol. Mole weight: C17H29ClN2O2Si. CC (C) (C)C (=O)NC1=C (N=C (C=C1)CO[Si] (C) (C)C (C) (C)C)Cl. InChI=1S/C17H29ClN2O2Si/c1-16 (2, 3)15 (21)20-13-10-9-12 (19-14 (13)18)11-22-23 (7, 8)17 (4, 5)6/h9-10H, 11H2, 1-8H3, (H, 20, 21). VTWZFDHXSNZFHJ-UHFFFAOYSA-N. |  |
| N6-(tert-Butylphenoxyacetyl)-2'-O-methyl-5'-O-DMT-adenosine 3'-CE phosphoramidite | N6-(tert-Butylphenoxyacetyl)-2'-O-methyl-5'-O-DMT-adenosine 3'-CE phosphoramidite, an essential constituent in biomedicine, showcases its immense significance by acting as a catalyst for the synthesis of altered nucleic acids. This ground-breaking reagent judiciously instills a phosphoramidite moiety into oligonucleotides, thereby providing an unrivaled opportunity to explore drug discovery, targeted therapy, and genetic engineering. Synonyms: DMT-2'O-Methyl-rA(tac) Phosphoramidite. Molecular formula: C53H64N7O9P. Mole weight: 974.09. | |
| N6-threonylcarbamoyladenosine | N6-threonylcarbamoyladenosine is an indispensable bioactive compound in the biomedical sector, aiding in studying an array of malignancies, predominantly those afflicting the mammary and pulmonary tissues. Synonyms: L-Threonine, N-[[(9-b-D-ribofuranosyl-9H-purin-6-yl) amino]carbonyl]-; N-{[(1S,2R)-1-carboxy-2-hydroxypropyl]carbamoyl}adenosine; N-[(9-beta-D-ribofuranosylpurin-6-yl)carbamoyl]-L-threonine. Grades: ≥ 98% by HPLC. CAS No. 24719-82-2. Molecular formula: C15H20N6O8. Mole weight: 412.36. | |
| N-6-Trifluoroacetyl-L-lysine | Heterocyclic Organic Compound. Alternative Names: N-6-Trifluoroacetyl-L-lysine. CAS No. 10009-60-8. Purity: 0.96. Catalog: ACM10009608. | |
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