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| Product | Description | |
|---|---|---|
| N-(5-Oxo-L-prolyl)-L-glutamic Acid | N-(5-Oxo-L-prolyl)-L-glutamic Acid. Group: Biochemicals. Alternative Names: N-L-Pyroglutamyl-L-glutamic Acid; N-(5-Oxo-L-prolyl)glutamic Acid. Grades: Highly Purified. CAS No. 29227-92-7. Pack Sizes: 250mg. Molecular Formula: C10H14N2O6, Molecular Weight: 258.23. US Biological Life Sciences. |  Worldwide |
| N- [5- (Phenylamino) -2, 4-pentadienylidene] aniline monohydrochloride | N- [5- (Phenylamino) -2, 4-pentadienylidene] aniline monohydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1497-49-0. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. Molecular Formula: C17H16N2·HCl. US Biological Life Sciences. | Worldwide |
| N-(5-(tert-Butyl)-2-hydroxy-3,3-dimethyl-2,3-dihydrobenzofuran-6-yl)-4-oxo-1,4-dihydroquinoline-3-carboxamide | N-(5-(tert-Butyl)-2-hydroxy-3,3-dimethyl-2,3-dihydrobenzofuran-6-yl)-4-oxo-1,4-dihydroquinoline-3-carboxamide is an impurity of Ivacaftor, a drug used in the treatment of cystic fibrosis. Molecular formula: C24H26N2O4. Mole weight: 406.47. |  |
| N6022 | N6022 is a potent, specific, and fully reversible inhibitor of S-nitrosoglutathione reductase (GSNOR) with an IC50 of 8 nM and a Ki of 2.5 nM. Synonyms: N6022; N-6022; N 6022. Grades: 0.98. CAS No. 1208315-24-5. Molecular formula: C24H22N4O3. Mole weight: 414.465. | |
| N-[6-(1,12-Dodecanediamine)]-6-deoxy starch | For condensation with aldehyde- or carboxyl-containing reagents. Product ID: 5-00084. Properties: Amine functionalized derivative. Reference: Carbohydrates and Carbohydrate Polymers, M. Yalpani, ed., ATL Press, Mount Prospect, p. 235, 1993. |  |
| N-[6-(1,6-Hexanediamine)]-6-deoxy starch | N-[6-(1,6-Hexanediamine)]-6-deoxy starch. Product ID: 5-00083. Properties: Amine functionalized derivative. | |
| N6-(1-Deoxy-D-fructos-1-yl)-N2-[(phenylmethoxy)carbonyl]-L-Lysine | N6-(1-Deoxy-D-fructos-1-yl)-N2-[(phenylmethoxy)carbonyl]-L-Lysine is a protected intermediate in the synthesis of ε-N-Deoxyfructosyllysine Dihydrochloride, a sugar-amino acid with potential antioxidant and anti-inflammatory properties. CAS No. 170929-44-9. Molecular formula: C20H30N2O9. Mole weight: 442.46. | |
| N6-(1-Iminoethyl)-L-lysine Hydrochloride | An irreversible inhibitor of mammalian nitric oxide synthase. Group: Biochemicals. Alternative Names: L-NIL. Grades: Highly Purified. CAS No. 150403-89-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| n6-(1-Oxooctyl)-L-lysine | n6-(1-Oxooctyl)-L-lysine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N6-(1-Oxooctyl)-L-lysine, EINECS 245-854-7, CID90242, 23735-96-8. Product Category: Heterocyclic Organic Compound. CAS No. 23735-96-8. Molecular formula: C14H28N2O3. Mole weight: 272.383720 [g/mol]. Purity: 0.96. IUPACName: (2S)-2-amino-6-(octanoylamino)hexanoic acid. Canonical SMILES: CCCCCCCC(=O)NCCCCC(C(=O)O)N. ECNumber: 245-854-7. Product ID: ACM23735968. Alfa Chemistry ISO 9001:2015 Certified. |  |
| n6-[((1S,2R)-1-Carboxy-2-hydroxybutylamino)carbonyl]adenosine sodium salt | n6-[((1S,2R)-1-Carboxy-2-hydroxybutylamino)carbonyl]adenosine sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: n(6)-(n-threonylcarbonyl)adenosine;N6-[((1S,2R)-1-CARBOXY-2-HYDROXYBUTYLAMINO)CARBONYL]ADENOSINE SODIUM SALT;T 6-ADO SODIUM SALT;L-Threonine, N-[[(9-b-D-ribofuranosyl-9H-purin-6-yl)amino]carbonyl]-. CAS No. 24719-82-2. Molecular formula: C15H19N6NaO8. Mole weight: 434.34. Purity: 98+%. IUPACName: N-[(9-β-D-ribofuranosylpurin-6-yl)carbamoyl]threonine. Density: 1.96g/cm³. Product ID: ACM24719822. Alfa Chemistry ISO 9001:2015 Certified. | |
| N6-[2-(2-Furanyl)-2-oxoethyl]-L-lysine Dihydrochloride | N6-[2-(2-Furanyl)-2-oxoethyl]-L-lysine Dihydrochloride is a Lysine (L468915) derivative that is used as reference material in food analysis. Group: Biochemicals. Grades: Highly Purified. CAS No. 157974-36-2. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H20Cl2N2O4, Molecular Weight: 327.2. US Biological Life Sciences. | Worldwide |
| N-[6-(2,6-Dichlorophenyl)-8-methyl-2-(methylthio)pyrido[2,3-d]pyrimidin-7(8H)-ylidene]acetamide | An intermediate in the preparation of antitumor agents and tyrosine kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 185039-37-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N6-(2-Aminoethyl)-3-nitro-2,6-pyridinediamine | Intermediate in the preparation of glycogen synthase kinase-3 (GSK-3). Group: Biochemicals. Alternative Names: (2-Aminoethyl)(6-amino-5-nitro-2-pyridyl)amine. Grades: Highly Purified. CAS No. 252944-01-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N6-(2-Aminoethyl)-FAD | N6-(2-Aminoethyl)-FAD, is the product of the addition of amino group to the adenine nucleus of FAD, which is useful for attachment of ligands, and also for the studies on any functionalization of the FAD molecule in which the redox activity is to be maintained. Synonyms: Riboflavin 5'-(Trihydrogen diphosphate) P'?5'-Ester with N-(2-Aminoethyl)adenosine. CAS No. 167962-39-2. Molecular formula: C29H38N10O15P2. Mole weight: 828.62. | |
| N6-(2-Hydroxyethyl)-2'-deoxyadenosine | A purine deoxynucleoside DNA adduct. Synonyms: 2'-Deoxy-N-(2-hydroxyethyl)adenosine. Grades: 98%. CAS No. 137058-94-7. Molecular formula: C12H17N5O4. Mole weight: 295.29. | |
| N6-(2-Hydroxyethyl)-2'-deoxyadenosine | A purine deoxynucleoside DNA adduct. Group: Biochemicals. Alternative Names: 2'-Deoxy-N- (2-hydroxyethyl) adenosine. Grades: Highly Purified. CAS No. 137058-94-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N6-(2-Hydroxyethyl)adenosine | It is an anticonvulsant by activating the adenosine A1 receptor (AA1R). Synonyms: (2R,3R,4S,5R)-2-(6-((2-Hydroxyethyl)amino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; N-(2-Hydroxyethyl)adenosine; Adenosine, N-(2-hydroxyethyl)-; N-hydroxyethyl adenosine; 6-(2-Hydroxyethyl)amino-9-beta-D-ribofuranosylpurine; NSC 54251; N-(2-Hydroxyethyl)-9-pentofuranosyl-9H-purin-6-amine. Grades: ≥95%. CAS No. 4338-48-1. Molecular formula: C12H17N5O5. Mole weight: 311.29. | |
| N6-(2-Hydroxyethyl-d4)-2'-deoxyadenosine | A labeled purine deoxynucleoside DNA adduct. Group: Biochemicals. Alternative Names: 2'-Deoxy-N-(2-hydroxyethyl-d4)adenosine. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N6-(2-Isopentenyl)adenine | N6-(2-Isopentenyl)adenine. Group: Biochemicals. Alternative Names: 6- (3, 3-Dimethylallylamino) purine. Grades: Highly Purified. CAS No. 2365-40-4. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C10H13N5. US Biological Life Sciences. | Worldwide |
| N6,2'-O-dimethyladenosine | It is a naturally occurring modified nucleoside in RNA. Synonyms: N6-Methyl-2'-O-methyladenosine; Adenosine, N-methyl-2'-O-methyl-; N(6),O(2')-Dimethyladenosine; N-Methyl-2'-O-methyladenosine; 2'-O-Methyl-6-methyladenosine; 6-Methyl-2'-O-methyladenosine; N6,O2'-Dimethyladenosine; Sulodexide. Grades: ≥95%. CAS No. 57817-83-1. Molecular formula: C12H17N5O4. Mole weight: 295.29. | |
| N6-(2-Phenylethyl)-adenosine | N6-(2-Phenylethyl)adenosine is a selective A1 adenosine receptor agonist with anti-proliferative activity on bladder cancer cells. Synonyms: 2-(hydroxymethyl)-5-[6-(2-phenylethylamino)purin-9-yl]oxolane-3,4-diol. Grades: ≥ 95% by HPLC. CAS No. 20125-39-7. Molecular formula: C18H21N5O4. Mole weight: 371.39. | |
| N6-(2-Propynyl)adenosine | N6-(2-Propynyl)adenosine is a potent adenosine receptor agonist utilized for studying various physiological functions and signaling pathways regulated by adenosine receptors. It plays a role in the research of conditions like inflammation, cardiovascular diseases and cancer due to its ability to modulate adenosine receptor activity. Synonyms: N6-Propargyladenosine; Adenosine, N-2-propynyl-; N-2-Propyn-1-yladenosine; N-Propargyladenosine. Grades: ≥95%. CAS No. 67005-97-4. Molecular formula: C13H15N5O4. Mole weight: 305.29. | |
| N (6) - (3-Iodobenzyl) -5'-N- methyl carboxamidoadenosine | N (6) - (3-Iodobenzyl) -5'-N- methyl carboxamidoadenosine. Group: Biochemicals. Alternative Names: IB-MECA; 1-Deoxy-1-[6-[ ( (3-Iodophenyl) methyl) amino]-9H-purin-9-yl]-N-methyl-b-D-ribofuranuronamide. Grades: Highly Purified. CAS No. 152918-18-8. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C18H19IN6O4. US Biological Life Sciences. | Worldwide |
| N6-(3-Methoxybenzyl)-2'-C-methyladenosine | N6-(3-Methoxybenzyl)-2'-C-methyladenosine is an indispensible constituent employed in the biomedical sector, used for the research of assorted ailments, encompassing cancer and viral infections. Grades: ≥95%. CAS No. 2305415-85-2. Molecular formula: C19H23N5O5. Mole weight: 401.42. | |
| N- (6- (3- (N- (4-Chlorophenyl) carbamimidoyl) guanidino) hexyl) pivalamide | N- (6- (3- (N- (4-Chlorophenyl) carbamimidoyl) guanidino) hexyl) pivalamide is an intermediate for the synthesis of Chlorhexidine, which is a disinfectant and topical anti-infective agent for reduction of pocket depth in patients with adult periodontitis. Synonyms: Propanamide, N- [6- [ [ [ [ [ (4-chlorophenyl) amino] iminomethyl] amino] iminomethyl] amino] hexyl] -2, 2-dimethyl-; N- (6-{N'-[N- (4-Chlorophenyl) carbamimidoyl]carbamimidamido}hexyl) -2, 2-dimethylpropanamide. Molecular formula: C19H31ClN6O. Mole weight: 394.94. | |
| N6,3'-O-Dibenzoyl-2'-deoxyadenosine | N6,3'-O-Dibenzoyl-2'-deoxyadenosine, a synthetic compound lauded for its underlying antiviral and anticancer properties, remains an appealing subject of study. Its compelling mechanism of action operates through restraining DNA synthesis and modifying viral replication, displaying its notable potential in treating viral infections and inhibiting cancer cell growth. Current research continues to appraise its therapeutic potential, showcasing its prowess in the biomedicine industry. Synonyms: N6,3'-O-Dibenzoyl-2'-deoxy-D-adenosine; 6-N-benzoyl-3'-O-benzoyl-2'-deoxyadenosine; N-Benzoyl-2'-deoxyadenosine 3'-benzoate; (2R,3S,5R)-5-(6-Benzamido-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl benzoate. Grades: ≥ 95%. CAS No. 51549-54-3. Molecular formula: C24H21N5O5. Mole weight: 459.47. | |
| N6,3'-O-Dibenzoyl-2'-deoxyadenosine | N6,3'-O-Dibenzoyl-2'-deoxyadenosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 51549-54-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C24H21N5O5. US Biological Life Sciences. | Worldwide |
| N- (6- ( (3- ( (tert-Butyldimethylsilyloxy) methyl) pyrrolidin-1-yl) methyl) -2-chloropyridin-3-yl) pivalamide | N- (6- ( (3- ( (tert-Butyldimethylsilyloxy) methyl) pyrrolidin-1-yl) methyl) -2-chloropyridin-3-yl) pivalamide. Group: Salt. Product ID: N-[6-[[3-[[tert-butyl (dimethyl)silyl]oxymethyl]pyrrolidin-1-yl]methyl]-2-chloropyridin-3-yl]-2, 2-dimethylpropanamide. Molecular formula: 440.1g/mol. Mole weight: C22H38ClN3O2Si. CC (C) (C)C (=O)NC1=C (N=C (C=C1)CN2CCC (C2)CO[Si] (C) (C)C (C) (C)C)Cl. InChI=1S/C22H38ClN3O2Si/c1-21 (2, 3)20 (27)25-18-10-9-17 (24-19 (18)23)14-26-12-11-16 (13-26)15-28-29 (7, 8)22 (4, 5)6/h9-10, 16H, 11-15H2, 1-8H3, (H, 25, 27). WJGLSNQVINZTRA-UHFFFAOYSA-N. |  |
| N-(6-((3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)methyl)-2-chloropyridin-3-yl)pivalamide | AldrichCPR. Group: Organometallic reagents. |  |
| N6-(3-Trifluoromethylbenzyl)-2'-C-methyladenosine | N6-(3-Trifluoromethylbenzyl)-2'-C-methyladenosine is a remarkable compound widely employed in the field of biomedicine. It assumes a pivotal role in the intervention of diverse diseases owing to its potent attributes. Notably, this compound displays significant potential in obstructing specific enzymes implicated in the advancement of malignancies, thus harboring potential implications in cancer therapy. Additionally, it demonstrates notable efficacy in combatting select viral strains, rendering it an invaluable tool in the quest for antiviral drug development. Grades: ≥95%. CAS No. 2305415-78-3. Molecular formula: C19H20F3N5O4. Mole weight: 439.39. | |
| N6-(3-Trifluoromethylbenzyl)-3'-deoxyadenosine | N6-(3-Trifluoromethylbenzyl)-3'-deoxyadenosine: A remarkable and innovative compound extensively employed in the biomedicine industry. Its utilization spans across the treatment of diverse diseases, encompassing viral infections and specific kinds of cancer. Grades: ≥95%. CAS No. 2305415-80-7. Molecular formula: C18H18F3N5O3. Mole weight: 409.36. | |
| N6-(3-Trifluoromethylbenzyl)adenosine | N6-(3-Trifluoromethylbenzyl)adenosine is a biomedical compound in the research of diverse ailments, exhibiting remarkable potential as an adenosine receptor agonist. Its profound influence on neurotransmitter regulation renders it highly efficacious in studying neurological disorders, cardiovascular afflictions and inflammation-related conditions. Synonyms: Adenosine, N-[[3-(trifluoromethyl)phenyl]methyl]-; N-(3-trifluoromethylbenzyl)adenosine; (2R, 3S, 4R, 5R) -2- (hydroxymethyl) -5-[6-[[3- (trifluoromethyl) phenyl]methylamino]purin-9-yl]oxolane-3, 4-diol; (2R,3R,4S,5R)-2-(6-(3-(trifluoromethyl)benzylamino)-9H-purin-9-yl)-5-(hydroxymethyl)-tetrahydrofuran-3,4-diol. Grades: ≥95%. CAS No. 23661-03-2. Molecular formula: C18H18F3N5O4. Mole weight: 425.36. | |
| N6-(4,5-Dihydro-4,4-dimethyl-2-oxazolyl)-N4-[3-methyl-4-([1,2,4]triazolo[1,5-a]pyridin-7-yloxy)phenyl]-4,6-quinazolinediamine | N6-(4,5-Dihydro-4,4-dimethyl-2-oxazolyl)-N4-[3-methyl-4-([1,2,4]triazolo[1,5-a]pyridin-7-yloxy)phenyl]-4,6-quinazolinediamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 937263-43-9. Pack Sizes: 2.5mg. Molecular Formula: C26H24N8O2, Molecular Weight: 480.52. US Biological Life Sciences. | Worldwide |
| N6-(4-Aminobenzyl)adenosine-Agarose | aqueous glycerol suspension. Group: Fluorescence/luminescence spectroscopy. | |
| N6-(4-Amino)butyl-ATP | N6-(4-Amino)butyl-ATP, an adenosine triphosphate (ATP) analog, exhibits remarkable potency. Its extensive utilization in biomedicine stems from its aptitude to interact with ATP-binding sites, thus effectively modulating cellular signaling pathways. This application remains crucial in studying cancer, neurodegenerative disorders, and cardiovascular diseases. Synonyms: N6-(4-Amino)butyl-adenosine-5'-triphosphate. Grades: ≥ 95 % by HPLC. CAS No. 280577-98-2. Molecular formula: C14H25N6O13P3(free acid). Mole weight: 578.30 (free acid). | |
| N6-(4-Hydroxybenzyl) adenine riboside | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| N6-(4-Hydroxybenzyl)adenosine | N6-(4-Hydroxybenzyl)adenosine, an imidazopyrimidine derivative, could be effective as an inhibitor of platelet aggregation. IC50: 6.77-141 μM. Uses: N6-(4-hydroxybenzyl)adenosine, an imidazopyrimidine derivative, could be effective as an inhibitor of platelet aggregation. Synonyms: N6-(4-Hydroxybenzyl)-adenosine; 110505-75-4; N6-(4-hydroxybenzyl)adenine riboside; N6-(4-hydroxybenzyl)adenosine; CHEMBL224024; P-Topolin riboside. Grades: 98%. CAS No. 110505-75-4. Molecular formula: C17H19N5O5. Mole weight: 373.36. | |
| N6-(4-Methoxybenzyl)-2'-C-methyladenosine | N6-(4-Methoxybenzyl)-2'-C-methyladenosine is an influential molecule, used for studying malignant neoplasms and viral afflictions. Grades: ≥95%. CAS No. 2305415-98-7. Molecular formula: C19H23N5O5. Mole weight: 401.42. | |
| N6-(4-Methyoxybenzoyl)adenosine | N6-(4-Methoxybenzoyl)adenosine, a chemical compound, finds its essential use in investigating adenosine receptors in the domain of biomedicine, towards seeking cures for a diverse range of diseases. Its therapeutic potential is particularly noteworthy and extends to neurological conditions like Parkinson's disease and Alzheimer's disease, not to forget the noteworthy anti-inflammatory effects it has on cardiovascular diseases. The effective binding to adenosine receptors makes it fertile ground for exploring wider possibilities in the study of diseases. Synonyms: N6-Anisoyladenosine; N6-PAc-rA; PAc-rA; Adenosine, N-(4-methoxybenzoyl)-; N6-PAc-adenosine; N-(p-Anisoyl)adenosine; N-(9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)-4-methoxybenzamide. Grades: ≥97% by HPLC. CAS No. 56883-05-7. Molecular formula: C18H19N5O6. Mole weight: 401.37. | |
| N6-(4-Trifluoromethylbenzyl)adenosine | It is an antiviral agent and a cytokinin nucleoside. Synonyms: Adenosine, N-[[4-(trifluoromethyl)phenyl]methyl]-; (2R, 3S, 4R, 5R) -2- (hydroxymethyl) -5-[6-[[4- (trifluoromethyl) phenyl]methylamino]purin-9-yl]oxolane-3, 4-diol; N6-(p-trifluoromethylbenzyl)-adenosine; 9H-Purin-6-amine, 9-b-D-ribofuranosyl-N-[[4-(trifluoromethyl)phenyl]methyl]-; (2R, 3S, 4R, 5R) -2- (hydroxymethyl) -5-[6-[[4- (trifluoromethyl) phenyl]methylamino]purin-9-yl]tetrahydrofuran-3, 4-diol; N-[4-(Trifluoromethyl)benzyl]adenosine. Grades: ≥95%. CAS No. 722505-71-7. Molecular formula: C18H18F3N5O4. Mole weight: 425.36. | |
| N6,5'-O-Dibenzoyl-2'-deoxy-adenosine | N6,5'-O-Dibenzoyl-2'-deoxy-adenosine is a renowned wonder of compound used to study an array of afflictions, most notably the dreaded scourge of cancer. Molecular formula: C24H21N5O5. Mole weight: 475.45. | |
| N6,5'-O-Dibenzoyl-2'-deoxyadenosine 3'-CE phosphoramidite | N6,5'-O-Dibenzoyl-2'-deoxyadenosine 3'-CE phosphoramidite, scientifically recognized as a quintessential component, occupies a pivotal position within the realm of the biomedical industry. Its remarkable significance is derived from its indispensable role as a phosphoramidite building block, enabling the synthesis of unparalleled modified DNA and RNA strands. This peerless product exhibits its utmost utility within a plethora of applications, encompassing the realms of drug discovery, gene therapy research, and the creation of diagnostic tools tailored for the comprehensive understanding and diagnosis of diverse diseases. Synonyms: N6,5'-O-Dibenzoyl-2'-deoxy-D-adenosine 3'-CE phosphoramidite. Molecular formula: C33H38N7O6P. Mole weight: 659.69. | |
| N6-(6-Aminohexyl)-2'-deoxyadenosine | N6-(6-Aminohexyl)-2'-deoxyadenosine encompasses an intricate molecular framework, rendering it an acclaimed adipose for groundbreaking scientific investigations. Serving as a discerning adenine nucleoside derivative, it has become the cornerstone for DNA modification explorations and the pioneering development of medicament transmission schemes. With its unparalleled structure, this exceptional compound assumes a pivotal role in shaping bespoke curative approaches targeting an array of pathologies. Synonyms: N6-(6-AMINOHEXYL)-2/'-DEOXYADENOSINE; Adenosine, N-(6-aminohexyl)-2'-deoxy- (9CI); (2R,3S,5R)-5-[6-(6-aminohexylamino)purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol; (2R,3S,5R)-5-(6-((6-Aminohexyl)amino)-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol; N6-(6-Aminohexyl)-2'-deoxy-D-adenosine; (2R,3S,5R)-5-(6-(6-aminohexylamino)-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol; (2R,3S,5R)-5-{6-[(6-aminohexyl)amino]-9H-purin-9-yl}-2-(hydroxymethyl)oxolan-3-ol. Grades: ≥ 90%. CAS No. 147218-60-8. Molecular formula: C16H26N6O3. Mole weight: 350.43. | |
| N6-(6-Aminohexyl)-2'-deoxyadenosine | N6-(6-Aminohexyl)-2'-deoxyadenosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 147218-60-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C16H26N6O3. US Biological Life Sciences. | Worldwide |
| N6-(6-Amino)hexyl-3'-dATP-Biotin | N6-(6-Amino)hexyl-3'-dATP-Biotin is a crucial tool in biomedical research used for DNA labeling and detection. This product, consisting of a biotin moiety attached to N6-(6-Amino)hexyl-3'-dATP, enables specific binding to streptavidin-conjugated molecules. It finds applications in molecular biology techniques like DNA hybridization assays, immunoassays and nucleic acid staining, assisting in the study of DNA-protein interactions and gene expression. Synonyms: N6-(6-Amino)hexyl-3'-deoxyadenosine-5'-triphosphate-Biotin. Grades: ≥ 95 % by HPLC. Molecular formula: C26H43N8O14P3S (free acid). Mole weight: 816.65 (free acid). | |
| N6-(6-Amino)hexyl-AMP | N6-(6-Amino)hexyl-AMP is an extraordinary biomedical product, ingeniously employed to study specific ailments. Acting as a forerunner to adenosine 3',5'-cyclic monophosphate (cAMP) is a pivotal secondary messenger participating in diverse cellular mechanisms, this compound exhibits remarkable potential in the research of targeted pharmaceutical administration, gene manipulation and signal transduction regulation. Synonyms: N6-(6-Amino)hexyl-adenosine-5'-monophosphate. Grades: ≥ 95 % by HPLC. Molecular formula: C16H27N6O7P (free acid). Mole weight: 446.40 (free acid). | |
| N6-(6-Amino)hexyl-ATP | N6-(6-Amino)hexyl-ATP is a biochemical widely used to study the structure and function of purinergic receptors. It is also used as a substrate for enzymes such as kinases and phosphotransferases. In the field of biomedicine, N6-(6-Amino)hexyl-ATP has potential applications in the treatment of neurological diseases such as epilepsy and neuropathic pain. Synonyms: N6-(6-Amino)hexyl-adenosine-5'-triphosphate. Grades: ≥ 95 % by HPLC. CAS No. 53602-93-0. Molecular formula: C16H29N6O13P3(free acid). Mole weight: 606.35 (free acid). | |
| N6-(6-Amino)hexyl-ATP - 5/6-TAMRA | N6-(6-Amino)hexyl-ATP - 5/6-TAMRA, a fluorescent ATP analog, serves as an efficacious research tool for discerning ATP binding proteins viz. chaperones and transporters. Additionally, it informs studies on purinergic signaling pathways and intracellular nucleotide pools, heightening our understanding of said biological phenomena. Synonyms: N; -(6-Amino)hexyl-adenosine-5'-triphosphate, labeled with 5/6-TAMRA, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C41H49N8O17P3(free acid). Mole weight: 1018.80 (free acid). | |
| N6-(6-Amino)hexyl-ATP - 5-FAM | N6-(6-Amino)hexyl-ATP - 5-FAM is a fluorescently labeled bioactive molecule widely used in biomedical research serving as an essential probe for investigating ATP-dependent processes in biological systems. Its high specificity enables the detection and visualization of ATP-binding proteins and their interactions. Synonyms: N; -(6-Amino)hexyl-adenosine-5'-triphosphate, labeled with 5 FAM, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C37H39N6O19P3(free acid). Mole weight: 964.66 (free acid). | |
| N6-(6-Amino)hexyl-ATP - 6-FAM | N6-(6-Amino)hexyl-ATP - 6-FAM, a fluorescent-labeled ATP analog frequently employed in chemical and cellular assessments serves as a substrate for different enzymes, kinases, as well as an investigatory probe for ATP-binding proteins. This rendition provides a simplified means for detecting ATP in intricate biological matrices, and enables the examination of drug effects on ATP-dependent mechanisms. Synonyms: N; -(6-Amino)hexyl-adenosine-5'-triphosphate, labeled with 6 FAM, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C37H39N6O19P3(free acid). Mole weight: 964.66 (free acid). | |
| N6-(6-Amino)hexyl-ATP - 6-JOE | N6-(6-Amino)hexyl-ATP - 6-JOE is a highly versatile and indispensable resource in the biomedical field, serving as a fluorescent probe. It facilitates the meticulous monitoring of intricate cellular processes and genetic alterations. Additionally, it finds extensive utility in studying the intricate dynamics of enzyme activities, DNA replication and DNA-protein interactions. Synonyms: N; -(6-Amino)hexyl-adenosine-5'-triphosphate, labeled with 6-JOE, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C39H41Cl2N6O21P3(free acid). Mole weight: 1092.09 (free acid). | |
| N6-(6-Amino)hexyl-ATP - 6-ROX | N6-(6-Amino)hexyl-ATP - 6-ROX is a biomedical substance, extensively applied in the research of ATP-associated cellular mechanisms and signaling pathways. Synonyms: N; -(6-Amino)hexyl-adenosine-5'-triphosphate, labeled with 6-ROX, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C49H57N8O17P3(free acid). Mole weight: 1122.95 (free acid). | |
| N6-(6-Amino)hexyl-ATP - ATTO-390 | N6-(6-Amino)hexyl-ATP - ATTO-390 is a fluorescent analog of ATP that is widely utilized in biochemical research to observe the activity of ATP-dependent enzymes. Thanks to its unique properties, it is frequently employed alongside other fluorescent dyes to increase ATP detection in diverse cellular processes. Its utility as a valuable tool in investigating drug interactions with ATP-dependent enzymes related to cancer, neurological disorders, and cardiovascular diseases, make it an indispensable product in the biotech industry. Synonyms: N; -(6-Amino)hexyl-adenosine-5'-triphosphate, labeled with ATTO 390 Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C36H52N7O16P3(free acid). Mole weight: 931.76 (free acid). | |
| N6-(6-Amino)hexyl-ATP - ATTO-425 | N6-(6-Amino)hexyl-ATP - ATTO-425, a fluorescent probe used in biomedical research to explore purinergic receptor activity, allows for real-time quantitation and visualization of ATP. This detection mechanism serves as a valuable tool in the fight against pathologies such as cancer, neuropathies, and inflammatory disorders. By tracking ATP release along with the signaling pathways involved, this probe fosters the development of cutting-edge disease therapies. Synonyms: N; -(6-Amino)hexyl-adenosine-5'-triphosphate, labeled with ATTO 425, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C38H54N7O18P3(free acid). Mole weight: 989.80 (free acid). | |
| N6-(6-Amino)hexyl-ATP - ATTO-465 | N6-(6-Amino)hexyl-ATP - ATTO-465, a powerful fluorescent dye labeled ATP analog expertly employed in functional signaling assays to effectively track protein activity or ATP consumption inside functioning cells. Additionally, this steadfast compound acts as a robust agonist of P2X receptors, widely utilized in conducting pioneering neurological disease investigations such as those delving into the enigmatic pathologies of Alzheimer's and Parkinson's disease, where it has proven itself as an indispensable research tool of incomparable quality. Synonyms: N; -(6-Amino)hexyl-adenosine-5'-triphosphate, labeled with ATTO 465, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C33H44N9O14P3(free acid). Mole weight: 883.68 (free acid). | |
| N6-(6-Amino)hexyl-ATP - ATTO-488 | N6-(6-Amino)hexyl-ATP - ATTO-488, a multifaceted fluorescent nucleotide analog, bestowed with the power to label live cell DNA and study DNA-protein interactions or explore metabolic pathways, is a potent research tool for probing drug targets and inhibitors, in addition to exhibiting its effectiveness in treating an array of diseases like cancer, autoimmune disorders and neurological diseases. Synonyms: N; -(6-Amino)hexyl-adenosine-5'-triphosphate, labeled with ATTO 488, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C41H50N9O22P3S2(free acid). Mole weight: 1177.17 (free acid). | |
| N6-(6-Amino)hexyl-ATP - ATTO-495 | N6-(6-Amino)hexyl-ATP - ATTO-495, a fluorescent compound, is a popular bioassay tracer due to its numerous biomedical applications in labeling and tracking proteins, enzymes, and biomolecules in vitro and in vivo. With its high sensitivity and specificity, this compound proves critical in drug discovery and the study of various diseases, including cancer and neurodegenerative disorders. Synonyms: N; -(6-Amino)hexyl-adenosine-5'-triphosphate, labeled with ATTO 495, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C37H52N9O14P3(free acid). Mole weight: 939.78 (free acid). | |
| N6-(6-Amino)hexyl-ATP - ATTO-532 | N6-(6-Amino)hexyl-ATP - ATTO-532 is an illustrious achievement by ATTO-532, acting as a remarkable fluorescent dye, engaging in profound molecular imaging. Synonyms: N; -(6-Amino)hexyl-adenosine-5'-triphosphate, labeled with ATTO 532, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C45H59N9O22P3S2(free acid). Mole weight: 1234.04 (free acid). | |
| N6-(6-Amino)hexyl-ATP - ATTO-540Q | N6-(6-Amino)hexyl-ATP - ATTO-540Q is an intricately structured fluorescent probe, applied in the intricate process of accurately labeling and tracking ATP (adenosine triphosphate) within the confines of vibrant living cells. Synonyms: N; -(6-Amino)hexyl-adenosine-5'-triphosphate, labeled with ATTO 540Q, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C16H29N6O13P3- ATTO 540Q (free acid). Mole weight: 1146.35 (free acid). | |
| N6-(6-Amino)hexyl-ATP - ATTO-550 | N6-(6-Amino)hexyl-ATP - ATTO-550: A fluorescent nucleotide for protein labeling and detection frequently employed in ATP-binding protein research, specifically in ABC transporters and kinases. Its uses are not limited there as it is also a tool for investigating and treating cancer cells. Synonyms: N; -(6-Amino)hexyl-adenosine-5'-triphosphate, labeled with ATTO 550, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C16H29N6O13P3- ATTO 550 (free acid). Mole weight: 1181.35 (free acid). | |
| N6-(6-Amino)hexyl-ATP - ATTO-565 | N6-(6-Amino)hexyl-ATP - ATTO-565 is a vital tool used in biomedical research serving as a fluorescent dye conjugate, aiding in the visualization and tracking of ATP, a crucial molecule in cellular energy metabolism. This product enables accurate detection and study of ATP-related processes, such as enzyme activity and cellular signaling pathways. Synonyms: N; -(6-Amino)hexyl-adenosine-5'-triphosphate, labeled with ATTO 565, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C47H57N8O17P3(free acid). Mole weight: 1098.93 (free acid). | |
| N6-(6-Amino)hexyl-ATP - ATTO-580Q | N6-(6-Amino)hexyl-ATP - ATTO-580Q is a fluorescently labeled adenosine triphosphate (ATP) analog used in biomedical research. It enables visualization and monitoring of ATP binding and hydrolysis processes in various cellular pathways. Its excitation at 580 nm makes it suitable for multi-color imaging studies which is ideal for investigating ATP-related signaling cascades, enzymatic activities and drug discovery targeting ATP-dependent enzymes. Synonyms: N; -(6-Amino)hexyl-adenosine-5'-triphosphate, labeled with ATTO 580Q, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C16H29N6O13P3- ATTO 580Q (free acid). Mole weight: 1282.35 (free acid). | |
| N6-(6-Amino)hexyl-ATP - ATTO-590 | N6-(6-Amino)hexyl-ATP - ATTO-590, a fluorescent-labeled ATP analog, is an invaluable substrate for understanding the enzymatic mechanisms of ATP-dependent pathways. Its ability to assess kinase activity and ATP binding is especially crucial in studying cancer and autoimmune diseases, where their dysregulation devastates human health. By offering unique insights into molecular processes underlying cellular behavior, this product represents an indispensable tool for researchers and scientists. Synonyms: N; -(6-Amino)hexyl-adenosine-5'-triphosphate, labeled with ATTO 590, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C53H65N8O17P3(free acid). Mole weight: 1179.06 (free acid). | |
| N6-(6-Amino)hexyl-ATP - ATTO-594 | N6-(6-Amino)hexyl-ATP - ATTO-594 is a fluorescent reagent used in biomedicine for imaging and monitoring cell signaling events. It can detect agonist induced G protein-coupled receptor activation and is also useful in studying the effects of mutations in the ATP site. Synonyms: N; -(6-Amino)hexyl-adenosine-5'-triphosphate, labeled with ATTO 594, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C16H29N6O13P3- ATTO 594 (free acid). Mole weight: 1393.35 (free acid). | |
| N6-(6-Amino)hexyl-ATP - ATTO-612Q | N6-(6-Amino)hexyl-ATP - ATTO-612Q is an essential fluorescent ATP analog that is widely employed by biochemists worldwide. Primarily, researchers leverage this chemical compound to investigate the efficacy of kinases and examine how proteins interact with each other. Its application transcends the boundaries of biochemistry as it serves as an effective analytical tool for diagnosing a plethora of conditions comprising cancer and neurodegenerative diseases. Synonyms: N; -(6-Amino)hexyl-adenosine-5'-triphosphate, labeled with ATTO 612Q, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C16H29N6O13P3- ATTO 612Q (free acid). Mole weight: 1278.35 (free acid). | |
| N6-(6-Amino)hexyl-ATP - ATTO-620 | N6-(6-Amino)hexyl-ATP, a fluorescent analog of ATP, offers a multidisciplinary approach in researching ATPases and protein kinases, reinforcing its utility in both functional connectivity studies in the brain and the creation of diagnostic tools for cancer detection and treatment. Illuminate the path to discovery and dynamic applications with this potent research tool. Synonyms: N; -(6-Amino)hexyl-adenosine-5'-triphosphate, labeled with ATTO 620, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C16H29N6O13P3- ATTO 620 (free acid). Mole weight: 1099.35 (free acid). | |
| N6-(6-Amino)hexyl-ATP - ATTO-633 | N6-(6-Amino)hexyl-ATP - ATTO-633 is a fluorescent nucleotide analog used in biomedical research. It acts as a fluorescent marker, enabling the visualization and tracking of ATP-dependent processes in living cells. This product plays a crucial role in studying various cellular activities, including enzyme kinetics, signal transduction and drug discovery in diseases such as cancer and neurodegenerative disorders. Synonyms: N; -(6-Amino)hexyl-adenosine-5'-triphosphate, labeled with ATTO 633, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C16H29N6O13P3- ATTO 633 (free acid). Mole weight: 1139.35 (free acid). | |
| N6-(6-Amino)hexyl-ATP - ATTO-647N | N6-(6-Amino)hexyl-ATP - ATTO-647N is a fluorescent probe commonly used in live-cell imaging and fluorescence microscopy. It is widely used in various studies concerning cell signaling and metabolism due to its ability to specifically label and monitor ATP molecules within cells. Additionally, this probe is used to detect apoptosis in cancer cells, and monitor the activity of ATP-dependent enzymes in cells. Synonyms: N; -(6-Amino)hexyl-adenosine-5'-triphosphate, labeled with ATTO 647N, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C16H25N6O13P3- ATTO 647N (free acid). Mole weight: 1233.35 (free acid). | |
| N6-(6-Amino)hexyl-ATP - ATTO-655 | N6-(6-Amino)hexyl-ATP - ATTO-655, a fluorescent dye utilized in biomedical research, serves as a tool to explore the convoluted alterations in proteins. Co-applied with other dyes, it is efficacious for monitoring enzymatic reaction kinetics during drug metabolism. Its photostability and propensity for energy transfer make it an exceptional live-cell imaging agent for scrutinizing drug-driven molecular events and detecting potential targets in formidable disorders like cancer and Alzheimer's. Synonyms: N; -(6-Amino)hexyl-adenosine-5'-triphosphate, labeled with ATTO 655, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C16H29N6O13P3- ATTO 655 (free acid). Mole weight: 1115.35 (free acid). | |
| N6-(6-Amino)hexyl-ATP - ATTO-665 | N6-(6-Amino)hexyl-ATP - ATTO-665, a fluorescently labeled ATP analog, serves as a mainstay in biomedicine research. With its widespread use in biochemical studies, this molecule allows for the monitoring of nucleotide binding and enzymatic activity. Beyond serving as a tool for scientific investigation, it also boasts a diagnostic and therapeutic potential for diseases ranging from cardiovascular to neurodegenerative disorders. Its ubiquity and impact make it a cornerstone of the scientific community's repertoire. Synonyms: N; -(6-Amino)hexyl-adenosine-5'-triphosphate, labeled with ATTO 665, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C16H29N6O13P3- ATTO 665 (free acid). Mole weight: 1211.35 (free acid). | |
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