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| Product | Description | |
|---|---|---|
| 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)propionamide | Heterocyclic Organic Compound. Alternative Names: n-(6-(Biotinamido)hexyl)-3'-(2'-pyridyldithio)propionamide; Biotin HPDP. CAS No. 129179-83-5. Molecular formula: C124H37N5O3S3. Mole weight: 539.78. Appearance: Pale Yellow Solid. Density: 1.28. Catalog: ACM129179835. |  |
| 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-pyridinyl)benzenesulfonamide | Heterocyclic Organic Compound. CAS No. 1155570-12-9. Molecular formula: C11H9BrN2O2S. Purity: 0.96. Catalog: ACM1155570129. | |
| N-(6-Bromo-2-((tert-butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-7-yl)pivalamide | N-(6-Bromo-2-((tert-butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-7-yl)pivalamide. Group: Salt. Product ID: N-[6-bromo-2-[[tert-butyl (dimethyl)silyl]oxymethyl]furo[3, 2-b]pyridin-7-yl]-2, 2-dimethylpropanamide. Molecular formula: 441.4g/mol. Mole weight: C19H29BrN2O3Si. CC (C) (C)C (=O)NC1=C2C (=NC=C1Br)C=C (O2)CO[Si] (C) (C)C (C) (C)C. InChI=1S/C19H29BrN2O3Si/c1-18 (2, 3)17 (23)22-15-13 (20)10-21-14-9-12 (25-16 (14)15)11-24-26 (7, 8)19 (4, 5)6/h9-10H, 11H2, 1-8H3, (H, 21, 22, 23). SEJJQICANHTYPX-UHFFFAOYSA-N. |  |
| N-(6-Bromo-2-(((Tert-Butyldimethylsilyl)Oxy)Methyl)Furo[3,2-B]Pyridin-7-Yl)Pivalamide | Organosilicone. CAS No. 1171920-45-8. Molecular formula: C19H29BrN2O3Si. Purity: 0.95. Catalog: ACM1171920458. | |
| 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-Bromonaphthalen-2-yl)-2-hydroxy-2-methylpropanamide | Heterocyclic Organic Compound. CAS No. 1215206-72-6. Molecular formula: C14H14BrNO2. Purity: 0.98. Catalog: ACM1215206726. | |
| N-(6-Bromonaphthalen-2-yl)methanesulfonamide | Heterocyclic Organic Compound. Alternative Names: N-(6-BROMONAPHTHALEN-2-YL)METHANESULFONAMIDE, 1132940-86-3, SureCN695033, AKOS015949479, RP07363, FT-0685038, Y7096. CAS No. 1132940-86-3. Molecular formula: C11H10BrNO2S. Mole weight: 300.175. Purity: 0.96. IUPACName: N-(6-bromonaphthalen-2-yl)methanesulfonamide. Canonical SMILES: CS(=O)(=O)NC1=CC2=C(C=C1)C=C(C=C2)Br. Catalog: ACM1132940863. | |
| N-(6-Bromopyridin-2-yl)-N-methylacetamide | Heterocyclic Organic Compound. Alternative Names: N-(6-BROMOPYRIDIN-2-YL)-N-METHYLACETAMIDE, 1133116-43-4, ACMC-2099jh, CTK4A8256, ANW-16635, AKOS015835976, AG-D-33088, AK-91486, BD229901, KB-56083, N-(6-Bromopyridin-2-yl)-N-methylacetamide,, A-5023, I14-24935. CAS No. 1133116-43-4. Molecular formula: C8H9BrN2O. Mole weight: 229.1. Purity: 0.97. IUPACName: N-(6-bromopyridin-2-yl)-N-methylacetamide. Catalog: ACM1133116434. | |
| 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 |
| N-6-Carbobenzoxy-L-lysinol | Heterocyclic Organic Compound. Alternative Names: AmbotzHAL1050, SureCN2032072, Carbamic acid, [(5S)-5-amino-6-hydroxyhexyl]-, phenylmethyl ester, CTK0D9697, 101250-90-2. CAS No. 101250-90-2. Molecular formula: C14H22N2O3. Mole weight: 266.34. Purity: 0.96. IUPACName: benzyl N-[(5S)-5-amino-6-hydroxyhexyl]carbamate. Catalog: ACM101250902. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: N2, N2-Bis (carboxymethyl)-N6-[ (phenylmethoxy)carbonyl]-. CAS No. 113231-04-2. Molecular formula: C18H24N2O8. Mole weight: 396.39. Appearance: White Solid. Purity: 0.96. IUPACName: (2S)-2-[bis (carboxymethyl)amino]-6- (phenylmethoxycarbonylamino)hexanoic acid. Canonical SMILES: C1=CC=C (C=C1)COC (=O)NCCCCC (C (=O)O)N (CC (=O)O)CC (=O)O. Catalog: ACM113231042. | |
| 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-3-formyl-pyridin-2-yl)-2,2-dimethyl-propionamide | Heterocyclic Organic Compound. Alternative Names: 127446-34-8, N-(6-Chloro-3-formylpyridin-2-yl)pivalamide, Propanamide, N-(6-chloro-3-formyl-2-pyridinyl)-2,2-dimethyl-, ACMC-20msga, CTK0C1931, AGN-PC-002752, AKOS016009774, AK113683, KB-56092, N-(6-Chloro-3-formyl-pyridin-2-yl)-2,2-dimethyl-propionamide. CAS No. 127446-34-8. Molecular formula: C11H13ClN2O2. Mole weight: 240.686120 [g/mol]. Purity: 0.96. IUPACName: N-(6-chloro-3-formylpyridin-2-yl)-2,2-dimethylpropanamide. Catalog: ACM127446348. | |
| 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 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-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-Cyclopentyladenosine | N6-Cyclopentyladenosine (CPA) is a selective Adenosine A 1 receptor agonist, with K i values of 2.3 nM, 790 nM and 43 nM for human A 1 , A 2A and A 3 receptors, respectively. N6-cyclopentyladenosine increases Apoptosis. N6-Cyclopentyladenosine has antitumor activity against leukemia. N6-cyclopentyladenosine improves 5-fluorouracil (HY-90006)-induced hematopoietic damage, regulates sleep, and delays Aminophylline-induced clonic epileptic seizures [1] [2] [3] [4] [5] [6] [7] [8] [9]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CPA; UK-80882. CAS No. 41552-82-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103181. | |
| N6-Cyclopentyladenosine | N6-Cyclopentyladenosine. Group: Biochemicals. Grades: Purified. CAS No. 41552-82-3. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 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-Cyclopentyladenosine-5'-O-monophosphate(6-cpe-5'-amp) | Heterocyclic Organic Compound. Alternative Names: 5-Adenylic acid, N-cyclopentyl-, ACMC-20mnfa, 117778-38-8. CAS No. 117778-38-8. Molecular formula: C15H22N5O7P. Mole weight: 415.3. Purity: 0.96. IUPACName: [5-[6-(cyclopentylamino)purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate. Catalog: ACM117778388. | |
| 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-(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. | |
| 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. 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. | |
| N-(6-Hydroxy-2-Chloro-4-(Trifluoromethyl)phenyl) Valine Disodium Salt | Molecular formula: C12H11ClF3NO3. 2Na. Mole weight: 355.65. | |
| N6-hydroxylysine N-acetyltransferase | Involved in the synthesis of aerobactin from lysine in a strain of Escherichia coli. Group: Enzymes. Synonyms: N6-hydroxylysine:acetyl CoA N6-transacetylase; N6-hydroxylysine acetylase; acetyl-CoA:6-N-hydroxy-L-lysine 6-acetyltransferase; N6-hydroxylysine O-acetyltransferase (incorrect). Enzyme Commission Number: EC 2.3.1.102. CAS No. 101077-53-6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2041; N6-hydroxylysine N-acetyltransferase; EC 2.3.1.102; 101077-53-6; N6-hydroxylysine:acetyl CoA N6-transacetylase; N6-hydroxylysine acetylase; acetyl-CoA:6-N-hydroxy-L-lysine 6-acetyltransferase; N6-hydroxylysine O-acetyltransferase (incorrect). Cat No: EXWM-2041. |  |
| N6-hydroxynorvalylcarbamoyladenosine | N6-hydroxynorvalylcarbamoyladenosine is an exceptional and highly specialized inhibitor in the realm of biomedical sciences, used for studying targeted diseases. Synonyms: Norvaline, 3-hydroxy-N-[[(9-b-D-ribofuranosyl-9H-purin-6-yl)amino]carbonyl]-. CAS No. 146426-20-2. Molecular formula: C16H22N6O8. Mole weight: 426.39. | |
| N-(6-Iodo-2-(Trimethylsilyl)Furo[3,2-B]Pyridin-7-Yl)Pivalamide | N-(6-Iodo-2-(Trimethylsilyl)Furo[3,2-B]Pyridin-7-Yl)Pivalamide. Group: Salt. CAS No. 1186310-88-2. Product ID: N-(6-iodo-2-trimethylsilylfuro[3,2-b]pyridin-7-yl)-2,2-dimethylpropanamide. Molecular formula: 416.33g/mol. Mole weight: C15H21IN2O2Si. CC (C) (C)C (=O)NC1=C2C (=NC=C1I)C=C (O2)[Si] (C) (C)C. InChI=1S/C15H21IN2O2Si/c1-15 (2, 3)14 (19)18-12-9 (16)8-17-10-7-11 (20-13 (10)12)21 (4, 5)6/h7-8H, 1-6H3, (H, 17, 18, 19). NQGXPZFYJZPDJR-UHFFFAOYSA-N. 0.95. | |
| N-(6-Iodobenzo[d][1,3]dioxol-5-yl)acetamide | Heterocyclic Organic Compound. Alternative Names: SureCN1744815, N-(6-iodobenzo[d][1,3]dioxol-5-yl)acetamide, 1000802-33-4. CAS No. 1000802-33-4. Molecular formula: C9H8INO3. Mole weight: 305.069190 [g/mol]. Purity: 0.96. IUPACName: N-(6-iodo-1,3-benzodioxol-5-yl)acetamide. Canonical SMILES: CC(=O)NC1=CC2=C(C=C1I)OCO2. Catalog: ACM1000802334. | |
| N6-Isobutyryl-2'-O-methyladenosine | N6-Isobutyryl-2'-O-methyladenosine is a frequently employed compound within the biomedical sector, aiding in research of diverse ailments, encompassing cancer. It has the ability to alter RNA architectures and govern the expression of genes. Synonyms: N6-Isobutyryl-2'-O-methyl-D-adenosine. Molecular formula: C15H21N5O5. Mole weight: 351.36. | |
| N6-Isobutyryladenine | N6-Isobutyryladenine, a cytokinin analog, has shown to effectively prompt cell division and support growth in the realm of plant biotechnology. Furthermore, beyond plantery, its profound potential in treating neurodegenerative diseases such as Alzheimer's and Parkinson's have been tested and established. By significantly uplifting cognitive function and safeguarding neurons against harm, this biologically active compound is anticipated to advance both plant proliferation and biomedical advancements. Synonyms: N-(9H-Purin-6-yl)isobutyramide; N-Isobutyryladenine; 2-Methyl-N-(9H-purin-6-yl)propanamide; Propanamide, 2-methyl-N-9H-purin-6-yl-; N6-(2-methylpropionyl)adenine; Propanamide, 2-methyl-N-7H-purin-6-yl-; N1-(9H-purin-6-yl)-2-methylpropanamide. Grades: ≥97% by HPLC. CAS No. 109153-46-0. Molecular formula: C9H11N5O. Mole weight: 205.22. | |
| N6-Isopentenyl-2'-C-methyladenosine | N6-Isopentenyl-2'-C-methyladenosine, known for its indispensable role in biomedicine, becomes the center of attention due to its multi-faceted applications. This intriguing compound exhibits impressive potential as a therapeutic intervention against drug-resistant cancers and viral ailments, thus captivating the interest of researchers worldwide. Synonyms: 2'-C-Methylriboprine. Grades: ≥95%. Molecular formula: C16H23N5O4. Mole weight: 349.38. | |
| N6-Isopentenyladenine-7-glucuronide | N6-Isopentenyladenine-7-glucuronide is a compound, extensively utilized in the research of diverse ailments such as arthritand neurodegenerative disorders. Synonyms: 6-(3,3-dimethylallylamino)-7-b-Dglucopyranosylpurine; Isopentenyl-Adenine-7-glucoside. CAS No. 59384-58-6. Molecular formula: C16H23N5O5. Mole weight: 365.38. | |
| N6-Isopentenyladenosine | N6-Isopentenyladenosine (Riboprine), an RNA modification found in cytokinins, which regulate plant growth/differentiation, and a subset of tRNAs, where it improves the efficiency and accuracy of translation. N6-Isopentenyladenosine, an end product of the mevalonate pathway, is an autophagy inhibitor with an interesting anti-melanoma activity [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Riboprine. CAS No. 7724-76-7. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg. Product ID: HY-W011209. | |
| N6-Isopentenyladenosine | N6-Isopentenyladenosine has antiproliferative activity on MCF-7 breast cancer cells. Group: Biochemicals. Alternative Names: N-(3-Methyl-2-butenyl)-adenosine; 6-(3-Methyl-2-butenylamino)-9- β-D-ribofuranosylpurine; 6-(3-Methyl-2-butenylamino)-9- β-ribofuranosylpurine; 6-(3-Methyl-2-butenylamino)- β,D-ribofuranosylpurine; 6-(3-Methyl-2-butenylamino)purine riboside; 6- (γ , γ -Dimethylallylamino) purine riboside; IPA; Isopentenyladenine riboside; Isopentenyladenosine; Isopentenyladenosine riboside; N-(3-Methyl-2-butenyl)adenosine; N-Isopentenyladenosine; N6-(2-Isopentenyl)adenosine; N6-(3-Methyl-2-butenyl)adenosine; N6- (Dimethylallyl) adenosine; N6-(Δ2-Isopentenyl)adenine riboside; N6-(Δ2-Isopentenyl)adenosine; N6- (γ , γ -Dimethylallyl) adenosine; NSC 105546; Riboprine; SQ 22558. Grades: Highly Purified. CAS No. 7724-76-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N6-Isopentenyladenosine-5'-monophosphate sodium salt | N6-Isopentenyladenosine-5'-monophosphate sodium salt. Group: Biochemicals. Alternative Names: 6-(3,3-dimethylallylamino)-9-b-D-ribofuranosylpurine-5'-monophosphate disodium monohydrate. Grades: Highly Purified. CAS No. 20268-93-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C15H20N5Na2O7P·H2O. US Biological Life Sciences. | Worldwide |
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