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| Product | Description | |
|---|---|---|
| N6-Benzyl Adenosine | A selective A1 adenosine receptor agonist. Synonyms: N6-Benzyladenosine; 6-Benzylaminopurine Riboside; N-(Phenylmethyl)adenosine; 6-(Benzylamino)-9-β-D-ribofuranosylpurine; 6-Benzyladenosine; NSC 70423. Grades: 98 %. CAS No. 4294-16-0. Molecular formula: C17H19N5O4. Mole weight: 357.36. |  |
| N6-Benzyladenosine-5'-monophosphate sodium salt | N6-Benzyladenosine-5'-monophosphate sodium salt. Group: Biochemicals. Alternative Names: 6-Benzylamino-9-b-D-ribofuranosylpurine-5'-monophosphate disodium monohydrate. Grades: Highly Purified. CAS No. 13484-66-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C17H18N5Na2O7P·H2O. US Biological Life Sciences. |  Worldwide |
| N6-Benzyladenosine 5'-O-diphosphate sodium salt | N6-Benzyladenosine 5'-O-diphosphate sodium salt. Group: Biochemicals. Alternative Names: 6-Bn-ADP. Grades: Highly Purified. CAS No. 40811-89-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C17H21N5O10P2. US Biological Life Sciences. | Worldwide |
| N6-Benzyladenosine 5'-O-triphosphate sodium salt, 10mM aqueous solution | Agonistic ligand, mainly for nucleoside receptor A1, with less affinity to A2A and A3. Group: Biochemicals. Grades: Highly Purified. CAS No. 40922-97-2. Pack Sizes: 1mg, 5mg. Molecular Formula: C17H22N5O13P3, Molecular Weight: 97.3. US Biological Life Sciences. | Worldwide |
| N6-Benzyladenosine 5'-triphosphate sodium salt | N6-Benzyladenosine 5'-triphosphate sodium salt is an indispensable compound within the biomedical field, serving as a pivotal substrate for enzymes participating in the intricate processes of DNA synthesis and repair. Grades: 95%. Molecular formula: C17H22N5O13P3·xNa. Mole weight: 597.30 (free acid). | |
| N6-Benzyladenosine 5'-triphosphate triethylammonium salt | N6-Benzyladenosine 5'-triphosphate triethylammonium salt, a pivotal compound in biomedicine, exhibits its indispensability in advanced research within the biomedical industry due to its high purity and stability. Functioning as a potential modulator for a diverse array of enzymes participating in intricate cellular signaling pathways, this compound plays a crucial role in exploring the complexities of cancer, cardiovascular, and neurological diseases. Furthermore, it aids in the identification of potential therapeutic targets. Synonyms: N6-Benzyl-D-adenosine triphosphate triethylammonium salt. Molecular formula: C19H26N5O11P3·C18H48N3. Mole weight: 899.95. | |
| N6-Benzyladenosine (6-Benzylaminopurine Riboside) | A selective A1 adenosine receptor agonist. Group: Biochemicals. Alternative Names: 6-Benzylaminopurine Riboside. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| N6-Benzyladenosine 98+% | N6-Benzyladenosine 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| N6-Benzyl-ADP | N6-Benzyl-ADP is a key reagent in the biomedical industry used for the investigation and study of various biochemical processes. It is primarily utilized in the research and development of drugs targeting metabolic disorders, as well as potential treatments for diseases such as cancer and neurological disorders. With its unique properties, N6-Benzyl-ADP plays a crucial role in advancing biomedical research and understanding the intricate mechanisms underlying these conditions. Synonyms: N; -Benzyl-adenosine-5'-diphosphate, Sodium salt. Grades: ≥ 95 % by HPLC. CAS No. 40811-89-0. Molecular formula: C17H21N5O10P2(free acid). Mole weight: 517.32 (free acid). | |
| N6-Benzylaminopurine riboside | N6-Benzylaminopurine riboside is a synthetic cytokinin used in plant tissue culture and research. It promotes cell division and shoot regeneration in vitro, regulating vegetative growth and stress responses. It has been found to be effective in treating neurological diseases like Parkinson's and Alzheimer's, as well as certain cancers. Synonyms: N6-Benzyladenosine; 9-(β-D-Ribofuranosyl)-6-benzylaminopurine. Grades: ≥ 99%. Molecular formula: C17H19N5O4. Mole weight: 357.36. | |
| N6-Benzyl-AMP | N6-Benzyl-AMP is a renowned biomedical compound, serving as a pivotal tool for studying afflictions like neoplastic growths, degenerative neuronal ailments and inflammatory processes. Synonyms: N; -Benzyl-adenosine-5'-monophosphate, Sodium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C17H20N5O7P (free acid). Mole weight: 437.34 (free acid). | |
| N6-Benzyl-ATP | N6-Benzyl-ATP is a crucial compound widely used in biomedicine. Derived from ATP, it serves as a valuable research tool for investigating kinases, enzymes, and cellular signaling pathways. This product has been instrumental in understanding diseases such as cancer, diabetes, and neurodegenerative disorders. Its unique properties make it an indispensable component in studying drug discovery and therapeutic interventions. Synonyms: N; -Benzyl-adenosine-5'-triphosphate, Sodium salt. Grades: ≥ 95 % by HPLC. CAS No. 40922-97-2. Molecular formula: C17H22N5O13P3(free acid). Mole weight: 597.30 (free acid). | |
| N6-Benzyl-ATPγS | N6-Benzyl-ATPγS is a modified adenosine triphosphate (ATP) analog commonly used in biomedical research. It acts as a potent and selective agonist for P2Y11 receptors, aiding in the study of various physiological processes and cellular signaling pathways. This product is valuable for elucidating the role of P2Y11 receptors in diseases like cancer, inflammation, and immune disorders. Synonyms: 6-Bn-ATPγS; N; -Benzyladenosine-5'-O-(3-thiotriphosphate), Sodium salt. Grades: ≥ 95 % by HPLC. CAS No. 944834-42-8. Molecular formula: C17H22N5O12P3S (free acid). Mole weight: 613.37 (free acid). | |
| N6-Benzyl-dATP | N6-Benzyl-dATP, a nucleotide analog employed in DNA polymerase research, is a substrate of scientific significance. This compound serves as a vital tool in investigating DNA methylation and epigenetics. Substantial evidence suggests the promising therapeutic potential of N6-Benzyl-dATP for ailments including but not limited to cancer, courtesy of its capacity to obstruct DNA replication. Synonyms: N; -Benzyl-2'-deoxyadenosine-5'-triphosphate, Tetralithium salt. Grades: > 95 % by HPLC. Molecular formula: C17H22N5O12P. Mole weight: 581.05. | |
| N6-(Benzyloxycarbonyl)-L-lysine | Protected amino acid. Group: Biochemicals. Alternative Names: N6-[ (Phenylmethoxy) carbonyl]-L-lysine; N- ε -Benzoyl oxycarbonyl lysine. Grades: Highly Purified. CAS No. 1155-64-2. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| N- [6- (Biotinamido) hexanoyl] - (R) -2-amino-2-carboxyethylmethane thiosulfonate | Melting Point: 74-76?C. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-[6-(Biotinamido)-hexyl]-3-(2-pyridyldithio)propionanate | N-[6-(Biotinamido)-hexyl]-3-(2-pyridyldithio)propionanate. Product ID: 9-00905. Mole weight: 510.4. Properties: |  |
| N-[6-[Bis (4-methoxyphenyl) phenylmethoxy]hexyl]-2, 2, 2-trifluoro-acetamide | Used in the preparation of solid support reagents useful in the synthesis of polynucleotides. Group: Biochemicals. Grades: Highly Purified. CAS No. 178261-42-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-(6-Bromo-2-((tert-butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-7-yl)pivalamide | N-(6-Bromo-2-((tert-butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-7-yl)pivalamide. Group: Salt. Product ID: N-[6-bromo-2-[[tert-butyl (dimethyl)silyl]oxymethyl]furo[3, 2-b]pyridin-7-yl]-2, 2-dimethylpropanamide. Molecular formula: 441.4g/mol. Mole weight: C19H29BrN2O3Si. CC (C) (C)C (=O)NC1=C2C (=NC=C1Br)C=C (O2)CO[Si] (C) (C)C (C) (C)C. InChI=1S/C19H29BrN2O3Si/c1-18 (2, 3)17 (23)22-15-13 (20)10-21-14-9-12 (25-16 (14)15)11-24-26 (7, 8)19 (4, 5)6/h9-10H, 11H2, 1-8H3, (H, 21, 22, 23). SEJJQICANHTYPX-UHFFFAOYSA-N. |  |
| N-(6-Bromohexyl)phthalimide | N- (6-Bromohexyl) phthalimide. Group: Biochemicals. Grades: Highly Purified. CAS No. 24566-79-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C14H16BrNO2. US Biological Life Sciences. | Worldwide |
| N-(6-Bromoimidazo[1,2-a]pyridin-2-yl)-2,2,2-trifluoroacetamide | N-(6-Bromoimidazo[1,2-a]pyridin-2-yl)-2,2,2-trifluoroacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(6-Bromoimidazo[1,2-a]pyridin-2-yl)-2,2,2-trifluoroacetamide, 504413-35-8, AK-83811, KB-258267. Product Category: Heterocyclic Organic Compound. CAS No. 504413-35-8. Molecular formula: C9H5BrF3N3O. Mole weight: 308.054710 [g/mol]. Purity: 0.96. IUPACName: N-(6-bromoimidazo[1,2-a]pyridin-2-yl)-2,2,2-trifluoroacetamide. Canonical SMILES: C1=CC2=NC(=CN2C=C1Br)NC(=O)C(F)(F)F. Product ID: ACM504413358. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-(6-bromopyridin-2-yl)acetamide | N-(6-bromopyridin-2-yl)acetamide. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 25218-99-9. Product ID: ACM25218999-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| N6-Carbamoyl threonyl adenosine sodium salt | N6-Carbamoyl threonyl adenosine sodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 24719-82-2. Pack Sizes: 1mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C15H19N6O8·Na. US Biological Life Sciences. | Worldwide |
| N-6-Carbobenzoxy-D-lysinol | Synonyms: H-D-Lys(Z)-ol; (R)-2-Amino-6-(carbobenzoxyamino)-1-hexanol; Carbamic acid, [(5R)-5-amino-6-hydroxyhexyl]-, phenylmethyl ester. CAS No. 661481-01-2. Molecular formula: C14H22N2O3. Mole weight: 266.34. | |
| N6-Carbobenzoxy-L-lysine N-carboxyanhydride | N6-Carbobenzoxy-L-lysine N-carboxyanhydride. Group: Biochemicals. Alternative Names: N-[ (4S) -4- (2, 5-Dioxo-4-oxazolidinyl) butyl]carbamic acid phenylmethyl ester; L-[4- (2, 5-Dioxo-4-oxazolidinyl) butyl]carbamic acid benzyl ester; Lys(Z)-NCA. Grades: Highly Purified. CAS No. 1676-86-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C15H18N2O5. US Biological Life Sciences. | Worldwide |
| N6-Carbobenzyloxy-L-lysine Benzyl Ester Hydrochloride | Useful for the preparation of pseudopeptides as thrombolytic agents. Group: Biochemicals. Alternative Names: N6-[ (Phenylmethoxy) carbonyl]-L-lysine Phenylmethyl Ester Hydrochloride; N6-Carbobenzoxy-L-lysine Benzyl Ester Hydrochloride; NSC 88180. Grades: Highly Purified. CAS No. 6366-70-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N6-Carbobenzyloxy-N2,N2-bis(carboxymethyl)-L-lysine | It is used in the synthesis of nickel-chelating fluorinated lipids for protein monolayer crystallizations. Group: Biochemicals. Alternative Names: N2, N2-Bis (carboxymethyl) -N6-[ (phenylmethoxy) carbonyl]-. Grades: Highly Purified. CAS No. 113231-04-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N6-Carbobenzyloxy-N2, N2-bis (carboxymethyl)lysine | N6-Carbobenzyloxy-N2, N2-bis (carboxymethyl)lysine. Group: Biochemicals. Alternative Names: N2, N2-Bis (carboxymethyl) -N6-[ (phenylmethoxy) carbonyl]lysine. Grades: Highly Purified. CAS No. 209052-01-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C18H24N2O8. US Biological Life Sciences. | Worldwide |
| N6-Cbz-L-lysine | N6-Cbz-L-lysine. Group: Biochemicals. Alternative Names: N6-[ (Phenylmethoxy) carbonyl]-L-lysine; N- ε -Benzoyl oxycarbonyl lysine. Grades: Highly Purified. CAS No. 1155-64-2. Pack Sizes: 10g, 25g, 50g. Molecular Formula: C14H20N2O4. US Biological Life Sciences. | Worldwide |
| N'-(6-Chloro-2-methoxy-9-acridinyl)-N-[3-[(6-chloro-2-methoxy-9-acridinyl)amino]propyl]-N-[(3-methoxyphenyl)methyl]-1,3 | N'-(6-Chloro-2-methoxy-9-acridinyl)-N-[3-[(6-chloro-2-methoxy-9-acridinyl)amino]propyl]-N-[(3-methoxyphenyl)methyl]-1,3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N'-(6-Chloro-2-methoxy-9-acridinyl)-N-[3-[(6-chloro-2-methoxy-9-acridinyl)amino]propyl]-N-[(3-methoxyphenyl)methyl]-1,3;N'-(6-Chloro-2-methoxy-9-acridinyl)-N-[3-[(6-chloro-2-methoxy-9-acridinyl)amino]propyl]-n-[(3-methoxyphenyl)methyl]-1,3-propanediamine. Product Category: Heterocyclic Organic Compound. CAS No. 222051-76-5. Molecular formula: C42H41Cl2N5O3. Mole weight: 734.71. Product ID: ACM222051765. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(6-Chloro-3-nitropyridin-2-yl)acetamide,97% | N-(6-Chloro-3-nitropyridin-2-yl)acetamide,97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(6-chloro-3-nitropyridin-2-yl)acetamide, AC1MD55G, CTK6A1124, AKOS015850259, AG-C-78696, RP04972, FT-0687928, Y7488, 139086-97-8. Product Category: Heterocyclic Organic Compound. CAS No. 139086-97-8. Molecular formula: C7H6ClN3O3. Mole weight: 215.6. Purity: 0.96. IUPACName: N-(6-chloro-3-nitropyridin-2-yl)acetamide. Canonical SMILES: CC(=O)NC1=C(C=CC(=N1)Cl)[N+](=O)[O-]. Density: 1.545g/cm³. Product ID: ACM139086978. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(6-chloro-4-methyl-pyridin-3-yl)acetamide | N-(6-chloro-4-methyl-pyridin-3-yl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(6-chloro-4-methyl-pyridin-3-yl)acetamide;5-Acetamido-2-chloro-4-picoline. Product Category: Heterocyclic Organic Compound. CAS No. 6635-92-3. Molecular formula: C8H9ClN2O. Purity: 0.96. IUPACName: N-(6-chloro-4-methylpyridin-3-yl)acetamide. Canonical SMILES: CC1=CC(=NC=C1NC(=O)C)Cl. Density: 1.282g/cm³. Product ID: ACM6635923. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[6-Chloro-5-(2-methoxyphenoxy)-(2,2-bipyrimidine)4-4-yl]-(1,1-dimethylethyl)-benzenesulfonamide | An intermediate of Bosentan, which is a mixed endothelin receptor antagonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-[(6-Chloropyridin-3-yl)methyl]methylamine | N-[(6-Chloropyridin-3-yl)methyl]methylamine. Group: Biochemicals. Alternative Names: 2-Chloro-5- (methylaminomethyl) pyridine; 6-Chloro-N-methyl-3-pyridinemethanamine; N-(6-Chloro-3-pyridylmethyl)-N-methylamine. Grades: Highly Purified. CAS No. 120739-62-0. Pack Sizes: 500mg. Molecular Formula: C7H9ClN2, Molecular Weight: 156.61. US Biological Life Sciences. | Worldwide |
| N-[(6-Chloropyridin-3-yl)methyl]-N-methylamine | N-[(6-Chloropyridin-3-yl)methyl]-N-methylamine (CAS# 120739-62-0 ) is a useful research chemical. Synonyms: N-[(6-chloropyridin-3-yl)methyl]methylamine. Grades: 95 %. CAS No. 120739-62-0. Molecular formula: C7H9ClN2. Mole weight: 156.61. | |
| N6-(cis-hydroxyisopentenyl)adenosine | N6-(cis-hydroxyisopentenyl)adenosine is a remarkable biochemical compound, used for studying an array of ailments and circumstances including breast and lung cancer. Swiftly, it embraces anti-inflammatory traits thus used for studying diseases of inflammation, particularly the notorious rheumatoid arthritis. Synonyms: Adenosine, N-(4-hydroxy-3-methyl-2-butenyl)-, (Z); 9-beta-D-ribofuranosyl-cis-zeatin; (2R,3R,4S,5R)-2-(6-(((Z)-4-Hydroxy-3-methylbut-2-en-1-yl)amino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; cis-Zeatin riboside; 9-ribosyl-cis-zeatin; 9-ribosylzeatin. CAS No. 15896-46-5. Molecular formula: C15H21N5O5. Mole weight: 351.36. | |
| N6-Cyclohexyladenosine | N6-Cyclohexyladenosine is a derivative of Adenosine, a selective A1 receptor agonist with EC50 = 8.2 nM. Uses: A1 receptor enhancer. Synonyms: Cyclohexyladenosine; N-Cyclohexyladenosine; (2R,3R,4S,5R)-2-[6-(cyclohexylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol. Grades: ≥99%. CAS No. 36396-99-3. Molecular formula: C16H23N5O4. Mole weight: 349.38. | |
| N6-Cyclohexyladenosine | N6-Cyclohexyladenosine is a selective adenosine A1 receptor agonist (EC50 = 8.2 nM). Uses: Scientific research. Group: Signaling pathways. Alternative Names: CHA. CAS No. 36396-99-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-18939. |  |
| n6-Cyclopentyladenosine | n6-Cyclopentyladenosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N6-Cyclopentyladenosine. Product Category: Heterocyclic Organic Compound. CAS No. 41552-82-3. Molecular formula: C15H21N5O4. Mole weight: 335.36. Purity: >99 %. IUPACName: (3R,4S,5R)-2-[6-(cyclopentylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol. Density: 1.78g/cm³. Product ID: ACM41552823. Alfa Chemistry ISO 9001:2015 Certified. | |
| N6-Cyclopentyladenosine | N6-Cyclopentyladenosine. Group: Biochemicals. Grades: Purified. CAS No. 41552-82-3. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N6-Cyclopentyladenosine | N6-Cyclopentyladenosine (CPA) is a selective Adenosine A 1 receptor agonist, with K i values of 2.3 nM, 790 nM and 43 nM for human A 1 , A 2A and A 3 receptors, respectively. N6-cyclopentyladenosine increases Apoptosis. N6-Cyclopentyladenosine has antitumor activity against leukemia. N6-cyclopentyladenosine improves 5-fluorouracil (HY-90006)-induced hematopoietic damage, regulates sleep, and delays Aminophylline-induced clonic epileptic seizures [1] [2] [3] [4] [5] [6] [7] [8] [9]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CPA; UK-80882. CAS No. 41552-82-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103181. | |
| N6-Cyclopentyl-adenosine | N6-Cyclopentyl-adenosine (CPA) - an adenosine analog and A1 adenosine receptor agonist - is pivotal in biomedicine as a research tool to inspect the part played by the adenosine receptor in distinct physiological processes. It also has potential therapeutic benefits that range from treating ischemia-reperfusion injuries to chronic pain. Uses: Purinergic p1 receptor agonists. Synonyms: CPA. Grades: ≥ 95% by HPLC. CAS No. 41552-82-3. Molecular formula: C15H21N5O4. Mole weight: 335.36. | |
| N6-Cyclopentyl-ATP | N6-Cyclopentyl-ATP is a crucial tool in the biomedical industry. It is a specific adenosine triphosphate (ATP) analog used in the research and development of pharmaceuticals targeting ATP-dependent biochemical pathways. This product aids in the study of diseases involving dysregulated ATP signaling, such as cancer and cardiovascular diseases. Its application extends to investigating drug resistance mechanisms and developing therapeutic interventions. Synonyms: N; -Cyclopentyladenosine-5'-O-triphosphate, Sodium salt. Grades: ≥ 95 % by HPLC. CAS No. 189822-11-5. Molecular formula: C15H24N5O13P3(free acid). Mole weight: 575.30 (free acid). | |
| N6-Cyclopropyl-9H-purine-2,6-diamine | N6-Cyclopropyl-9H-purine-2,6-diamine. Group: Biochemicals. Alternative Names: 2-Amino-6-cyclopropylamino-9H-purine. Grades: Highly Purified. CAS No. 120503-69-7. Pack Sizes: 250mg. Molecular Formula: C8H10N6, Molecular Weight: 190.21. US Biological Life Sciences. | Worldwide |
| N6-Cyclopropyl-9H-purine-2,6-diamine-d4 | N6-Cyclopropyl-9H-purine-2,6-diamine-d4. Group: Biochemicals. Alternative Names: 2-Amino-6-cyclopropylamino-9H-purine-d4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C8H6D4N6, Molecular Weight: 194.23. US Biological Life Sciences. | Worldwide |
| N6-Cyclopropyl-9H-purine-2,6-diamine Methanolate | Cas No. 120503-69-7. | |
| N6-Dansyl hexyl -5'-ethyl carboxamidoadenosine | N6-Dansyl hexyl -5'-ethyl carboxamidoadenosine. Group: Biochemicals. Alternative Names: 1-Deoxy-1- [6- [ [6- [ [ [5-dimethylamino) -1-naphthalenyl] sulfonyl] amino] hexyl] amino] -9H-purin-9-yl] -N-ethyl-b-D-ribofuranuronamide; Dansyl-NECA. Grades: Highly Purified. CAS No. 219982-12-4. Pack Sizes: 100mg, 250mg, 500mg. Molecular Formula: C30H40N8O6S. US Biological Life Sciences. | Worldwide |
| n6-D-Gluconoyl-L-lysine | n6-D-Gluconoyl-L-lysine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N6-D-Gluconoyl-L-lysine, EINECS 301-801-0, 94071-01-9. Product Category: Heterocyclic Organic Compound. CAS No. 94071-01-9. Molecular formula: C12H24N2O8. Mole weight: 324.327560 [g/mol]. Purity: 0.96. IUPACName: (2S)-2-amino-6-[[(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoyl]amino]hexanoic acid. Canonical SMILES: C(CCNC(=O)C(C(C(C(CO)O)O)O)O)CC(C(=O)O)N. ECNumber: 301-801-0. Product ID: ACM94071019. Alfa Chemistry ISO 9001:2015 Certified. | |
| N6-(Diisobutylaminomethylidene)-2'-deoxyisoguanosine | N6-(Diisobutylaminomethylidene)-2'-deoxyisoguanosine is a nucleotide analog that targets viral infections, particularly the hepatitis B and C viruses. It functions by inhibiting viral replication through blocking reverse transcriptase activity. Researchers have also explored its potential in treating cancer and autoimmune diseases. Grades: ≥ 90%. CAS No. 207981-31-5. Molecular formula: C19H30N6O4. Mole weight: 406.49. | |
| N6-(Diisobutylaminomethylidene)-5'-O-(dimethoxytrityl)-O2-(diphenylcarbamoyl)-2'-deoxyisoguanosine | N6-(Diisobutylaminomethylidene)-5'-O-(dimethoxytrityl)-O2-(diphenylcarbamoyl)-2'-deoxyisoguanosine is a multifunctional compound widely used in the biomedical industry. It exhibits potential in treating viral infections and certain types of cancers. This product can inhibit viral replication by targeting viral enzymes and interfere with cancer cell growth by disrupting cellular processes. It is a valuable tool in research and development for antiviral and anticancer therapies. Grades: ≥ 95%. CAS No. 207981-37-1. Molecular formula: C53H57N7O7. Mole weight: 904.08. | |
| N6-(Diisobutylaminomethylidene)-O2-(diphenylcarbamoyl)-2'-deoxyisoguanosine | N6-(Diisobutylaminomethylidene)-O2-(diphenylcarbamoyl)-2'-deoxyisoguanosine is a remarkable compound, showcasing formidable antiviral properties substantiated by its utilization in studying viral infections specifically triggered by DNA viruses such as herpesviruses. By impeding viral DNA replication, this product remarkably curtails viral load. Grades: ≥ 90%. CAS No. 207981-34-8. Molecular formula: C32H39N7O5. Mole weight: 601.71. | |
| N6-Dimethyl-2'C-methyladenosine | N6-Dimethyl-2'C-methyladenosine is a paradigm-shifting compound used to facilitate the development of antiviral drugs. This miraculous compound diligently hones in on viral replication-associated enzymes. Synonyms: N6,N6-Dimethyl-2'-C-methyladenosine; Adenosine, N,N-dimethyl-2'-C-methyl-; N6,N6-Dimethyl-2'-β-C-methyladenosine; (2R,3R,4R,5R)-2-[6-(dimethylamino)purin-9-yl]-5-(hydroxymethyl)-3-methyloxolane-3,4-diol; N,N-Dimethyl-2'-C-methyladenosine. Grades: ≥95%. CAS No. 565450-77-3. Molecular formula: C13H19N5O4. Mole weight: 309.32. | |
| N6-Dimethyl-3'-b-C-methyladenosine | N6-Dimethyl-3'-b-C-methyladenosine is an indispensable compound, serving as an invaluable tool for examining RNA modifications, fundamentally focusing on the adenosine residues' methylation process. Synonyms: N6,N6-Dimethyl-3'-beta-C-methyl-adenosine; Adenosine, N,N-dimethyl-3'-C-methyl-; (2R,3S,4R,5R)-5-[6-(dimethylamino)purin-9-yl]-2-(hydroxymethyl)-3-methyloxolane-3,4-diol. Grades: ≥95%. CAS No. 565450-85-3. Molecular formula: C13H19N5O4. Mole weight: 309.32. | |
| N-[6-(Dimethylamino)-5-methyl-4,4-diphenylhexan-3-ylidene]acetamidehydrochloride | N-[6-(Dimethylamino)-5-methyl-4,4-diphenylhexan-3-ylidene]acetamidehydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetamide, N-(6-(dimethylamino)-4,4-diphenyl-5-methyl-3-hexylidene)-, hydrochloride, 6-Dimethylamino-4,4-diphenyl-5-methylhexanone-3-acetylimine hydrochloride, Acetamide, N-(4-(dimethylamino)-1-ethyl-3-methyl-2,2-diphenylbutylidene)-, hydrochloride, Hexane, 3-acetylimine-5-(N,N-dimethylamino)methyl-4,4-diphenyl-, hydrochloride, N-(6-(DIMETHYLAMINO)-4,4-DIPHENYL-5-METHYL-3-HEXYLIDENE)ACETAMIDE HYDROCHLORIDE, AC1L2CN7, LS-9294, N-[6-(dimethylamino)-5-methyl-4,4-diphenylhexan-3-ylidene]acetamide hydrochloride, 63834-48-0. Product Category: Heterocyclic Organic Compound. CAS No. 63834-48-0. Molecular formula: C23H31ClN2O. Mole weight: 386.958 g/mol. Purity: 0.96. IUPACName: N-[6-(dimethylamino)-5-methyl-4,4-diphenylhexan-3-ylidene]acetamide;hydrochloride. Canonical SMILES: CCC(=NC(=O)C)C(C1=CC=CC=C1)(C2=CC=CC=C2)C(C)CN(C)C.Cl. Product ID: ACM63834480. Alfa Chemistry ISO 9001:2015 Certified. | |
| N6-Dimethylaminomethylidene-2'-deoxyisoguanosine | N6-Dimethylaminomethylidene-2'-deoxyisoguanosine is a highly potent compound utilized in biomedical research. With its unique structural properties, it is primarily employed as a probe to study RNA modifications and their association with diseases such as cancer and viral infections. This product plays a crucial role in unraveling the mechanisms underlying these diseases, aiding in the advancement of therapeutic interventions. Synonyms: 2'-Deoxy-N-[(dimethylamino)methylidene]-1,2-dihydro-2-oxo-adenosine; N'-(9-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-oxo-2,9-dihydro-1H-purin-6-yl)-N,N-dimethylformimidamide; 2'-Deoxy-N-[(dimethylamino)methylene]-2-oxo-3-hydroadenosine. Grades: ≥95%. CAS No. 146196-17-0. Molecular formula: C13H18N6O4. Mole weight: 322.32. | |
| N6-Dimethylaminomethylidene isoguanosine | N6-Dimethylaminomethylidene isoguanosine, an exemplary biomedicine product, holds remarkable potential as an efficacious antiviral agent targeting viral nucleic acids to hinder their replication. Demonstrating profound antiviral activity, this compound effectively interferes with viral RNA synthesis, thus mitigating diverse viral infections such as influenza and hepatitis. Extensive scientific research substantiates the undeniable prowess of this compound, endorsing its stature as a formidable weapon against viral diseases. Synonyms: N'-(9-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-oxo-3,9-dihydro-2H-purin-6-yl)-N,N-dimethylformimidamide; N-[(Dimethylamino)methylene]-1,2-dihydro-2-oxoadenosine; N-[(Dimethylamino)methylene]-2-oxo-3-hydroadenosine. Grades: ≥95%. CAS No. 156706-72-8. Molecular formula: C13H18N6O5. Mole weight: 338.32. | |
| N6-Etheno 2'-deoxyadenosine | N6-Etheno 2'-deoxyadenosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 68498-25-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H13N5O3. US Biological Life Sciences. | Worldwide |
| n6-Ethenoadenine | n6-Ethenoadenine. Uses: Designed for use in research and industrial production. CAS No. 13875-63-3. Molecular formula: C7H5N5. Mole weight: 159.15. Purity: 97+%. Product ID: ACM13875633. Alfa Chemistry ISO 9001:2015 Certified. | |
| N6-Ethenoadenine | N6-Ethenoadenine. Group: Biochemicals. Grades: Highly Purified. CAS No. 13875-63-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 20mg. Molecular Formula: C7H5N5. US Biological Life Sciences. | Worldwide |
| N6-Ethenoadenosine | N6-Ethenoadenosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 39007-51-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg. Molecular Formula: C12H13N5O4. US Biological Life Sciences. | Worldwide |
| N6-Ethyl-2'-C-methyladenosine | N6-Ethyl-2'-C-methyladenosine, renowned for its remarkable pharmacological attributes, is an immensely promising therapeutic agent employed in the realm of biomedicine. Specifically intended for combatting cancerous conditions and viral infections, this profound compound effectively impedes the proliferation of malignant cells while triggering apoptosis. Synonyms: (2R,3R,4R,5R)-2-[6-(ethylamino)purin-9-yl]-5-(hydroxymethyl)-3-methyloxolane-3,4-diol; (2R,3R,4R,5R)-2-[6-(ethylamino)purin-9-yl]-5-(hydroxymethyl)-3-methyl-tetrahydrofuran-3,4-diol; N-Ethyl-2'-C-methyladenosine; Adenosine, N-ethyl-2'-C-methyl-. Grades: ≥95%. Molecular formula: C13H19N5O4. Mole weight: 309.32. | |
| N6-Ethyl-2'-deoxyadenosine | N6-Ethyl-2'-deoxyadenosine, a fundamental bioactive molecule extensively employed in biomedicine, manifests exceptional potential as an antineoplastic substance, rendering it an indispensable entity in cancer therapeutics. It finds application not only in medication investigation but also in genomic manipulation studies encompassing gene therapy and DNA alteration. Synonyms: Adenosine, 2'-deoxy-N-ethyl-; 2'-deoxy-N-ethyl-adenosine; N-Ethyl-2'-deoxyadenosine; (2R,3S,5R)-5-(6-(Ethylamino)-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol. Grades: ≥95%. CAS No. 136050-93-6. Molecular formula: C12H17N5O3. Mole weight: 279.30. | |
| N6-Ethyl-4'-thio-adenosine | N6-Ethyl-4'-thio-adenosine is an indispensable compound assuming an eminent function in studying malignant neoplasms, viral encumbrances and inflammatory maladies alike. Grades: ≥95%. Molecular formula: C12H17N5O3S. Mole weight: 311.36. | |
| N6-Ethyladenosine | It is an adenosine A1 and A3 receptor agonist and inhibits forskolin-induced cAMP accumulation in CHO cells expressing the human recombinant adenosine A3 receptor when used at a concentration of 10 μM. Synonyms: N-ethyl-adenosine; N-Ethyladenosine; 6-ethylamino-9-(beta-d-ribofuranosyl)purine; (2R,3R,4S,5R)-2-(6-(Ethylamino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; NSC 516603. Grades: ≥95%. CAS No. 14357-08-5. Molecular formula: C12H17N5O4. Mole weight: 295.29. | |
| N6-Ethyladenosine | N6-Ethyladenosine is an adenosine derivative, acts as a Adenosine receptor agonist, with K i s of 4.9 and 4.7 nM for hA 1 AR and hA 3 AR, respectively [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 14357-08-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-111809. | |
| N6-Ethyl-D,L-lysine, Dihydrobromide | N6-Ethyl-D,L-lysine, Dihydrobromide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N6-Formyl-adenosine | N6-Formyl-adenosine is an intermediate with modified ribonucleoside formed by chemical oxidation of N6-methyladenosine mediated by bicarbonate-activated hydrogen peroxide. Synonyms: N-Formyl-adenosine; N-(9-β-D-Ribofuranosyl-9H-purin-6-yl)formamide. Grades: 97%. CAS No. 6706-56-5. Molecular formula: C11H13N5O5. Mole weight: 295.25. | |
| N6-Furfuryl-2-aminoadenosine | N6-Furfuryl-2-aminoadenosine is a potent compound used in the biomedical industry for its ability to modulate adenosine receptors acting as an adenosine receptor agonist. It has shown potential for studying various diseases, including cancer, cardiovascular disorders and neurodegenerative conditions. Synonyms: (2R,3R,4S,5R)-2-(2-amino-6-((furan-2-ylmethyl)amino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 2-Amino-N-(2-furanylmethyl)adenosine; Adenosine, 2-amino-N-(2-furanylmethyl)-. Grades: ≥95%. CAS No. 26783-39-1. Molecular formula: C15H18N6O5. Mole weight: 362.34. | |
| N6-Furfuryl-2'-C-methyladenosine | N6-Furfuryl-2'-C-methyladenosine, a remarkable biomedical compound, unveils its potential in combating diverse diseases. The sphere of biomedicine acknowledges its significant therapeutic effects, particularly in targeting specific drugs or diseases. Synonyms: N6-(2-furanylmethyl)-9H-(3-C-methyl-β-D-ribofuranosyl)adenine. Grades: ≥95%. CAS No. 1042976-44-2. Molecular formula: C16H19N5O5. Mole weight: 361.35. | |
| N6-glycinylcarbamoyladenosine | N6-glycinylcarbamoyladenosine is a remarkable and highly potent inhibitor meticulously employed in studying selective cancers. Synonyms: Glycine, N-[[(9-b-D-ribofuranosyl-9H-purin-6-yl) amino]carbonyl]-. CAS No. 29902-55-4. Molecular formula: C13H16N6O7. Mole weight: 368.31. | |
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