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| Product | Description | |
|---|---|---|
| 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. |  |
| 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'-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-1,3-benzothiazole-2,6-diamine | n6,n6-Dimethyl-1,3-benzothiazole-2,6-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 64334-41-4, N~6~,N~6~-dimethyl-1,3-benzothiazole-2,6-diamine, Ambcb9190977, MolPort-005-983-562, STL411783, ZINC20133693, AKOS000298550, MCULE-9901382707, AJ-76063, AK121655, 2,6-Benzothiazolediamine,N6,N6-dimethyl-, 2,6-Benzothiazolediamine, N6,N6-dimethyl-, N6,N6-Dimethylbenzo[d]thiazole-2,6-diamine, W-7395. Product Category: Heterocyclic Organic Compound. CAS No. 64334-41-4. Molecular formula: C9H11N3S. Mole weight: 193.268740 [g/mol]. Purity: 0.96. IUPACName: 6-N,6-N-dimethyl-1,3-benzothiazole-2,6-diamine. Canonical SMILES: CN(C)C1=CC2=C(C=C1)N=C(S2)N. Density: 1.319g/cm³. Product ID: ACM64334414. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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. | |
| 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. | |
| N-(6-Oxo-6H-anthra[9,1-cd]isothiazol-7-yl)acetamide | N-(6-Oxo-6H-anthra[9,1-cd]isothiazol-7-yl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 256-896-0. Product Category: Heterocyclic Organic Compound. CAS No. 50988-01-7. Molecular formula: C16H10N2O2S. Mole weight: 294.3278;g/mol. Purity: 0.96. IUPACName: 50988-01-7. Canonical SMILES: CC(=O)NC1=CC=CC2=C1C(=O)C3=C4C2=NSC4=CC=C3. Density: 1.511g/cm³. ECNumber: 256-896-0. Product ID: ACM50988017. Alfa Chemistry ISO 9001:2015 Certified. | |
| n6-Pheac-deoxyadenosine | n6-Pheac-deoxyadenosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN7035979, CTK8E4010, 2-Deoxy-N6-phenoxyacetyladenosine, 110522-74-2. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM110522742. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg, 5mg, 10mg. US Biological Life Sciences. | Worldwide |
| 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-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 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-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-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 | 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-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-p-Sulfophenyladenosine sodium salt | solid. Group: Fluorescence/luminescence spectroscopy. |  |
| n6-Succinyl adenosine | n6-Succinyl adenosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Succinyladenosine, AG-F-57836, 4542-23-8, (2s)-2-({9-[(2s,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-9h-purin-6-yl}amino)butanedioic acid(non-preferred name), Succinoadenosine, (2S)-2-[[9-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]butanedioic acid, AC1L4WCL, AC1Q5T2A, CTK4I8790, KST-1A5849, AR-1A3142, L-Aspartic acid, N-(9-beta-D-ribofuranosyl-9H-purin-6-yl)-. Appearance: White to off-white powder. CAS No. 4542-23-8. Molecular formula: C14H17N5O8. Mole weight: 383.31. Purity: 0.96. IUPACName: (2S)-2-[[9-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]butanedioic acid. Density: 2.02g/cm³. Product ID: ACM4542238. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 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 |
| 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-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-Butyldimethylsilyloxy)methyl)-2-chloropyridin-3-yl)pivalamide | AldrichCPR. Group: Organometallic reagents. | |
| 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. | |
| N6-Trifluoroacetyl-L-lysine | A cysteine conjugate metabolite adduct formation with specific mitochondrial proteins using antibodies raised against halothane metabolite adducts. Group: Biochemicals. Alternative Names: N6-(2,2,2-Trifluoroacetyl)-. Grades: Highly Purified. CAS No. 10009-20-8. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| N6-Trifluoroacetyl-L-lysine N-Carboxyanhydride | Used in the synthesis of new arborescent architectures of poly(L-lysine), called lysine dendrigraft (DGL) polymers. DGL polymers were prepd. through a multiple-generation scheme (up to generation 5) in a weakly acidic aq. medium by polycondensing N.vepsiln.-trifluoroacetyl-L-lysine-N-carboxyanhydride (Lys(Tfa)-NCA) onto the previous generation G(n-1) of DGL, which was used as a macroinitiator. Group: Biochemicals. Alternative Names: N-[4-[(4S)-2,5-Dioxo-4-oxazolidinyl]butyl]-2,2,2-trifluoroacetamide; (S)-N-[4-(2,5-Dioxo-4-oxazolidinyl)butyl]-2,2,2-trifluoroacetamide; Lys(Tfa)-NCA. Grades: Highly Purified. CAS No. 42267-27-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N6-Trifluoroacetyl-L-Lysine N-Carboxyanhydride | N-[4-[(4S)-2,5-Dioxo-4-oxazolidinyl]butyl]-2,2,2-trifluoroacetamide, L-LYS (TFA)-NCA. CAS No. 42267-27-6. Product ID: 1-01690. Molecular formula: C9H11N2O4F3. Mole weight: 268.19. |  |
| N719 | N719. Uses: Designed for use in research and industrial production. Product Category: Dye-Sensitized Solar Cell (DSSC). CAS No. 207347-46-4. Molecular formula: C58H86N8O8RuS2. Mole weight: 1188.55. Product ID: ACM207347464. Alfa Chemistry ISO 9001:2015 Certified. Categories: N79 highway. | |
| N719 Dye, 95% | N719 Dye, 95%. Group: Dye-sensitized solar cell (dssc) materials. CAS No. 207347-46-4. | |
| N7- (2, 3, 4-Trihydroxybutyl) guanine | 7- (2, 3, 4-Trihydroxybutyl) guanine is the major guanine adduct of diepoxybutane (DEB). N7- (2', 3', 4'-Trihydroxybutyl) guanine is a 1,3-butadiene DNA adduct formed in the liver of mice exposed to butadiene. Group: Biochemicals. Alternative Names: 2-Amino-1,7-dihydro-7-(2,3,4-trihydroxybutyl)-6H-purin-6-one; N-7-(2,3,4-Trihydroxybut-1'-yl)guanine; 7- (2, 3, 4-Trihydroxybutyl) guanine. Grades: Highly Purified. CAS No. 93905-80-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N7-(2-Carbamoyl-2-hydroxyethyl)guanine (N7-GA-Gua, 2-Amino-1,6-dihydro-µ-hydroxy-6-oxo-7H-purine-7-propanamide) | A DNA adduct of glycidamide. Group: Biochemicals. Alternative Names: N7-GA-Gua; 2-Amino-1,6-dihydro-µ-hydroxy-6-oxo-7H-purine-7-propanamide. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N7- ( (2-Hydroxyethoxy) methyl) guanine | N7- ( (2-Hydroxyethoxy) methyl) guanine. Group: Biochemicals. Alternative Names: 2-Amino-1,7-dihydro-7-[(2-hydroxyethoxy)methyl]-6H-purin-6-one. Grades: Highly Purified. CAS No. 91702-61-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C8H11N5O3. US Biological Life Sciences. | Worldwide |
| N7-[ (2-Hydroxyethoxy) methyl) guanine | N7-[ (2-Hydroxyethoxy) methyl) guanine is the 7-isomeric impurity of the antiviral drug Acyclovir. Group: Biochemicals. Alternative Names: 2-Amino-1,7-dihydro-7-[(2-hydroxyethoxy)methyl]-6H-purin-6-one. Grades: Highly Purified. CAS No. 91702-61-3. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| n7-(2-Hydroxyethyl)adenine | n7-(2-Hydroxyethyl)adenine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Amino-7H-purine-7-ethanol. Product Category: Heterocyclic Organic Compound. CAS No. 126595-74-2. Molecular formula: C7H9N5O. Mole weight: 179.18. Purity: 0.96. IUPACName: 2-(6-aminopurin-7-yl)ethanol. Canonical SMILES: C1=NC2=C(C(=N1)N)N(C=N2)CCO. Product ID: ACM126595742. Alfa Chemistry ISO 9001:2015 Certified. | |
| N7-(2-Hydroxyethyl)adenine | N7-(2-Hydroxyethyl)adenine is a potent compound utilized in the biomedical industry. Acting as an essential precursor, it is extensively employed in the synthesis of antiviral and antitumor drugs, directing their therapeutic efficacy against specific diseases. This compound's role in drug synthesis assists in treating various conditions, including viral infections and cancer. Synonyms: 6-Amino-7H-purine-7-ethanol. CAS No. 126595-74-2. Molecular formula: C7H9N5O. Mole weight: 179.18. | |
| n7-(2-Hydroxyethyl)guanine | n7-(2-Hydroxyethyl)guanine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-1,7-dihydro-7-(2-hydroxyethyl)-. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Solid. CAS No. 53498-52-5. Molecular formula: C7H9N5O2. Mole weight: 195.18. Purity: 0.96. IUPACName: 2-amino-7-(2-hydroxyethyl)-3H-purin-6-one. Canonical SMILES: C1=NC2=C(N1CCO)C(=O)N=C(N2)N. Density: 1.86g/cm³. Product ID: ACM53498525. Alfa Chemistry ISO 9001:2015 Certified. | |
| N7-(2-Hydroxyethyl)guanine | An ethylene oxide-DNA adduct. Group: Biochemicals. Alternative Names: 2-Amino-1,7-dihydro-7-(2-hydroxyethyl)-. Grades: Highly Purified. CAS No. 53498-52-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N7-(2-Hydroxyethyl)guanine-d4 | A labeled ethylene oxide-DNA adduct. Group: Biochemicals. Alternative Names: 2-Amino-1,7-dihydro-7-(2-hydroxyethyl-d4)-. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-7-(2-(Nitrophenyldithio)ethyl)mitomycin C | N-7-(2-(Nitrophenyldithio)ethyl)mitomycin C, an analogue of mitomycin C, is active against a range of tumor cell lines and xenografts, including MMC-resistant tumors. Synonyms: (1aS,8R,8aR,8bS)-8-[[(Aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-6-[[2-[(4-nitrophenyl)dithio]ethyl]amino]-azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione; [1aS-(1aα, 8β, 8aα, 8bα)]-8-[[(Aminocarbonyl)oxy]methyl]-1, 1a, 2, 8, 8a, 8b-hexahydro-8a-methoxy-5-methyl-6-[[2-[(4-nitrophenyl)dithio]ethyl]amino]-azirino[2', 3':3, 4]pyrrolo[1, 2-a]indole-4, 7-dione; BMY 25067; N-7-(2-Nitrophenyldithio)ethyl)mitomycin C. Grades: ≥95%. CAS No. 95056-36-3. Molecular formula: C23H25N5O7S2. Mole weight: 547.60. | |
| N749 Black Dye | N749 Black Dye. Group: Organic solar cell (opv) materials. | |
| N749 Black Dye | N749 Black Dye. Group: Dye-sensitized solar cell (dssc) materials. Alternative Names: Black Dye Tris(tetrabutylammonium) Tris(isothiocyanato)(2, 2':6', 6''-terpyridyl-4, 4', 4''-tricarboxylato)ruthenium(II). CAS No. 359415-47-7. Molecular formula: 1366.00. Mole weight: C69H117N9O6RuS3. >85.0%HPLC. | |
| N749 Dye (Black Dye), 95% | N749 Dye (Black Dye), 95%. Group: Dye-sensitized solar cell (dssc) materials. CAS No. 359415-47-7. | |
| N'-(7-Amino-1H-indol-3-yl)-N-hydroxyethanimidamide | N'-(7-Amino-1H-indol-3-yl)-N-hydroxyethanimidamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L2NBS, N-(7-amino-1H-indol-3-yl)-N-hydroxyethanimidamide, (1E)-N-(7-amino-1H-indol-3-yl)-N-hydroxyethanimidamide, 7632-15-7. Product Category: Heterocyclic Organic Compound. CAS No. 7632-15-7. Molecular formula: C10H12N4O. Mole weight: 204.228 g/mol. Purity: 0.96. IUPACName: N-(7-amino-1H-indol-3-yl)-N-hydroxyethanimidamide. Canonical SMILES: CC(=NC1=CNC2=C1C=CC=C2N)NO. Density: 1.41g/cm³. Product ID: ACM7632157. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[[7-(Aminosulfonyl)-6-chloro-2,3-dihydro-1,1-dioxo-4H-1,2,4-benzothiadiazin-4-yl]methyl]-6-chloro- | N-[[7-(Aminosulfonyl)-6-chloro-2,3-dihydro-1,1-dioxo-4H-1,2,4-benzothiadiazin-4-yl]methyl]-6-chloro-. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-[[7-(Aminosulfonyl)-6-chloro-2,3-dihydro-1,1-dioxido-4H-1,2,4-benzothiadiazin-4-yl]methyl]-6-chloro-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-Dioxide, N-[[7-(Aminosulfonyl)-6-chloro-2,3-dihydro-1,1-dioxido-4H-1,2,4-benzothiadiazin-4-yl]methyl]-6-chloro-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide. CAS No. 402824-96-8. IUPAC Name: 6-chloro-4-[[(6-chloro-1,1-dioxo-3,4-dihydro-2H-1?^{6},2,4-benzothiadiazin-7-yl)sulfonylamino]methyl]-1,1-dioxo-2,3-dihydro-1?^{6},2,4-benzothiadiazine-7-sulfonamide. Molecular formula: C15H16Cl2N6O8S4. Mole weight: 607.49. Catalog: APS402824968. SMILES: NS(=O)(=O)c1cc2c(cc1Cl)N(CNS(=O)(=O)c3cc4c(NCNS4(=O)=O)cc3Cl)CNS2(=O)=O. Format: Neat. | |
| N-[[7-(Aminosulfonyl)-6-chloro-2,3-dihydro-1,1-dioxo-4H-1,2,4-benzothiadiazin-4-yl]methyl]-6-chloro-3,4-dihydro-1,1-dioxo-2H-1,2,4-benzothiadiazine-7-sulfonamide | N-[[7-(Aminosulfonyl)-6-chloro-2,3-dihydro-1,1-dioxo-4H-1,2,4-benzothiadiazin-4-yl]methyl]-6-chloro-3,4-dihydro-1,1-dioxo-2H-1,2,4-benzothiadiazine-7-sulfonamide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 402824-96-8. Pack Sizes: 5MG. IUPAC Name: 6-chloro-4-[[(6-chloro-1,1-dioxo-3,4-dihydro-2H-1?^{6},2,4-benzothiadiazin-7-yl)sulfonylamino]methyl]-1,1-dioxo-2,3-dihydro-1?^{6},2,4-benzothiadiazine-7-sulfonamide. Molecular formula: C15H16Cl2N6O8S4. Mole weight: 607.49. Catalog: APS402824968A. SMILES: NS(=O)(=O)c1cc2c(cc1Cl)N(CNS(=O)(=O)c3cc4c(NCNS4(=O)=O)cc3Cl)CNS2(=O)=O. Format: Neat. Shipping: Room Temperature. | |
| N- [ [7- (Aminosulfonyl) -6-chloro-2, 3-dihydro-1, 1-dioxo-4H-1, 2, 4-benzothiadiazin-4-yl] methyl ] -6-chloro-3, 4-dihydro-1, 1-dioxo-2H-1, 2, 4-benzothiadiazine-7-sulfonamide hydrochlorothiazide impurity C; | N- [ [7- (Aminosulfonyl) -6-chloro-2, 3-dihydro-1, 1-dioxo-4H-1, 2, 4-benzothiadiazin-4-yl] methyl ] -6-chloro-3, 4-dihydro-1, 1-dioxo-2H-1, 2, 4-benzothiadiazine-7-sulfonamide hydrochlorothiazide impurity C. Group: Biochemicals. Alternative Names: HCTZ-CH2-HCTZ; Hydrochlorothiazide impurity C. Grades: Highly Purified. CAS No. 402824-96-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H16Cl2N6O8S4. US Biological Life Sciences. | Worldwide |
| N-(7-Butoxy-3,4-dihydroquinolin-2(1H)-one) Aripiprazole Bromide | N-(7-Butoxy-3,4-dihydroquinolin-2(1H)-one) Aripiprazole Bromide. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS010144. Format: Neat. Shipping: Room Temperature. | |
| N- (7-Chloro-4-quinolinyl) -N'-[2-[ (7-chloro-4-quinolinyl) amino]ethyl]-1, 2-ethanediamine. | N- (7-Chloro-4-quinolinyl) -N'-[2-[ (7-chloro-4-quinolinyl) amino]ethyl]-1, 2-ethanediamine. Group: Biochemicals. Alternative Names: Q 2-59. Grades: Highly Purified. CAS No. 215592-20-4. Pack Sizes: 250mg. Molecular Formula: C23H23Cl2N5, Molecular Weight: 426.34. US Biological Life Sciences. | Worldwide |
| N-((7-Chloro-5-(2-fluorophenyl)-2,3-dihydro-1H-benzo[e][1,4]diazepin-2-yl)methyl)acetamide-13C2 | N-((7-Chloro-5-(2-fluorophenyl)-2,3-dihydro-1H-benzo[e][1,4]diazepin-2-yl)methyl)acetamide-13C2 is an intermediate in the synthesis of Midazolam-13C2 the labeled analogue of Midazolam (M343000), an anesthetic; anticonvulsant; sedative; hypnotic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C1613C2H17ClFN3O, Molecular Weight: 347.78. US Biological Life Sciences. | Worldwide |
| N,7-Dimethyl-2'-O-methylguanosine | N,7-Dimethyl-2'-O-methylguanosine, a fundamental compound with extraordinary therapeutic attributes, finds extensive application in the realm of biomedicine. Its indispensable significance lies in the development of antiviral drugs, targeting viral infections such as HIV and influenza. By exerting substantial influence on gene expression regulation and immune response modulation, this compound assumes a pivotal role, thus becoming an indispensable asset in the domains of biomedical research and pharmaceutical innovation. CAS No. 945684-12-8. Molecular formula: C13H20N5O5. Mole weight: 326.33. | |
| N-(7-Hydroxy-4-methyl-2-oxo-2H-1-benzopyran-6-yl)hexadecanamide Sodium Salt | N-(7-Hydroxy-4-methyl-2-oxo-2H-1-benzopyran-6-yl)hexadecanamide is an derivative of Coumarin (C755380), an naturally occurring organic compound that exists in many plants. Coumarin is the precursor molecule in the synthesis of various synthetic anti-coagulant such as warfarin (W498500). Group: Biochemicals. Alternative Names: N-(7-Hydroxy-4-methyl-2-oxo-2H-1-benzopyran-6-yl)hexadecanamide Monosodium Salt. Grades: Highly Purified. CAS No. 113808-19-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N7-Methyl-2'-beta-C-methylguanosine | N7-Methyl-2'-beta-C-methylguanosine is an indispensable compound widely employed in the research of RNA viral maladies. By selectively suppressing designated viral enzymes and impeding the process of viral replication, this substance demonstrates remarkable antiviral attributes. Grades: ≥95%. Molecular formula: C12H17N5O5. Mole weight: 311.29. | |
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