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| Product | Description | |
|---|---|---|
| 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-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. | |
| N-(6-Hydroxy-2-Chloro-4-(Trifluoromethyl)phenyl) Valine Disodium Salt | Molecular formula: C12H11ClF3NO3. 2Na. Mole weight: 355.65. | |
| N-(6-Hydroxyhexyl)trifluoroacetamide | N-(6-Hydroxyhexyl)trifluoroacetamide. Uses: Designed for use in research and industrial production. Product Category: Aryl. CAS No. 40248-34-8. Mole weight: 213.2. Product ID: ACM40248348. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | AldrichCPR. Group: Organometallic reagents. |  |
| 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. |  |
| 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 |
| N6-Isopentenyladenosine-5'-monophosphate Sodium Salt | N6-Isopentenyladenosine-5'-monophosphate sodium salt, a critical compound employed in the biomedical sector, exhibits inhibitory attributes that specifically target enzymes for diverse ailment management. Its therapeutic applications are particularly noteworthy in combating specific forms of malignancies, autoimmune conditions, and viral infestations. Synonyms: 5'-Adenylic acid, N-(3-methyl-2-buten-1-yl)-, sodium salt (1:x); 5'-Adenylic acid, N-(3-methyl-2-butenyl)-, sodium salt; N-(3-Methyl-2-buten-1-yl)-5'-adenylic Acid Sodium Salt; 6-(2-Isopentenyl)adenosine 5'-Monophosphate Sodium Salt; Isopentenyladenine Ribotide Sodium Salt; Isopentenyladenosine 5'-Phosphate Sodium Salt; Isopentenyladenosine-5'-monophosphate Sodium Salt; N-(3-Methylbut-2-enyl)adenosine-5'-monophosphate Sodium Salt; N6-(2-Isopentenyl)adenosine 5'-Monophosphate Sodium Salt; NSC 268226 Sodium Salt. CAS No. 128030-99-9. Molecular formula: C15H22N5O7P.xNa. Mole weight: 415.34 (free acid). | |
| N6-iso-Propyladenosine | N6-iso-Propyladenosine is a potent and selective A3 adenosine receptor agonist widely used in studying cardiovascular diseases, kidney injuries and cancer. This molecule's high affinity for A3 receptors makes it a valuable tool for studying adenosine signaling pathways. Synonyms: Adenosine, N-(1-methylethyl)-; N6-Isopropyladenosine; 6-(1-Methyl)ethylamino-9-(β-D-ribofuranosyl)purine; (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(propan-2-ylamino)purin-9-yl]oxolane-3,4-diol; N6-2-propyladenosine; N-Isopropyladenosine. Grades: ≥95%. CAS No. 17270-23-4. Molecular formula: C13H19N5O4. Mole weight: 309.32. | |
| N6-Lauroyl Cordycepin | A novel N6-substituted Cordycepin derivative; an adenosine deaminase inhibitor. Uses: A novel n6-substituted cordycepin derivative; an adenosine deaminase inhibitor. Synonyms: 3'-Deoxy-N-(1-oxododecyl)adenosine. CAS No. 77378-06-4. Molecular formula: C22H35N5O4. Mole weight: 433.54. | |
| N6-Lauroyl Cordycepin | A novel N6-substituted Cordycepin derivative; an adenosine deaminase inhibitor. Group: Biochemicals. Alternative Names: 3'-Deoxy-N-(1-oxododecyl)adenosine. Grades: Highly Purified. CAS No. 77378-06-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg. US Biological Life Sciences. | Worldwide |
| N6-L-threonylcarbamoyladenine synthase | The enzyme is involved in the synthesis of N6-threonylcarbamoyladenosine37 in tRNAs, which is found in tRNAs with the anticodon NNU, i.e. tRNAIle, tRNAThr, tRNAAsn, tRNALys, tRNASer and tRNAArg. Group: Enzymes. Synonyms: t6A synthase; Kae1; ygjD (gene name); Qri7. Enzyme Commission Number: EC 2.3.1.234. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2182; N6-L-threonylcarbamoyladenine synthase; EC 2.3.1.234; t6A synthase; Kae1; ygjD (gene name); Qri7. Cat No: EXWM-2182. | |
| N6-Methyl-2'-C-methyladenosine | N6-Methyl-2'-C-methyladenosine is a prominent biomedical compound harnessed for studying diverse afflictions to impede the proliferation of malignant cells. Synonyms: N6-Methyl-2'C-methyladenosine; (2R,3R,4R,5R)-5-(hydroxymethyl)-3-methyl-2-[6-(methylamino)purin-9-yl]tetrahydrofuran-3,4-diol; N6-Methyl-2'-β-C-methyladenosine; N-Methyl-2'-C-methyladenosine. Grades: ≥95%. CAS No. 565450-76-2. Molecular formula: C12H17N5O4. Mole weight: 295.29. | |
| N-6-Methyl-2-deoxyadenosine | N-6-Methyl-2-deoxyadenosine is an adenine nucleoside analogue. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis , etc [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2002-35-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-W011725. | |
| N6-Methyl-2'-deoxyadenosine-5'-Triphosphate | N6-Methyl-2'-deoxyadenosine-5'-Triphosphate, a modified nucleotide utilized in molecular biology research, is capable of being incorporated into DNA during PCR amplification for the precise introduction of methylation at specifically targeted sites. Furthermore, this modified nucleotide is an exceptional tool for assessing DNA methylation patterns and the consequential impact of said patterns on gene expression. Synonyms: N6-Methyl-dATP; (((2R,3S,5R)-3-Hydroxy-5-(6-(methylamino)-9H-purin-9-yl)tetrahydrofuran-2-yl)methyl)triphosphoric acid. Grades: ≥90% by AX-HPLC. Molecular formula: C11H18N5O12P3. Mole weight: 505.20. | |
| N6-Methyl-2'-O-(2-methoxyethyl)adenosine | N6-Methyl-2'-O-(2-methoxyethyl)adenosine, a pivotal compound in biomedicine, emerges as a paramount solution for myriad ailments. Renowned for its remarkable antiviral attributes, it displays remarkable efficacy against RNA viral infections, encompassing SARS-CoV-2. Grades: ≥95%. Molecular formula: C14H21N5O5. Mole weight: 339.35. | |
| N6-Methyl-2'-O-methyladenosine 5'-monophosphate | N6-Methyl-2'-O-methyladenosine 5'-monophosphate is a compound of paramount importance, finding extensive application in the research of myriad diseases, including cancer, viral infections and neurological maladies. Synonyms: ((2R,3R,4R,5R)-3-hydroxy-4-methoxy-5-(6-(methylamino)-9H-purin-9-yl)tetrahydrofuran-2-yl)methyl dihydrogen phosphate. Molecular formula: C12H18N5O7P. Mole weight: 375.28. | |
| N'-[(6-Methyl-2-pyridyl)methylene]pyrrolidine-1-carbothiohydrazide | N'-[(6-Methyl-2-pyridyl)methylene]pyrrolidine-1-carbothiohydrazide, a chemical entity with an aptitude for disrupting tumor metastasis, has recently proven to be quite efficacious. Its ability to suppress the growth of various cancerous cells has been demonstrated in numerous studies. When used judiciously, this agent could be quite promising in the treatment of cancer, opening up alternate therapeutic avenues. Synonyms: 1-Pyrrolidinecarbothioic acid, [(6-methyl-2-pyridinyl)methylene]hydrazide; N'-[(6-Methyl-2-pyridinyl)methylene]-1-pyrrolidinecarbothiohydrazide. Grades: ≥98%. CAS No. 907549-72-8. Molecular formula: C12H16N4S. Mole weight: 248.35. | |
| N6-Methyl-3'-O-(2-methoxyethyl)adenosine | N6-Methyl-3'-O-(2-methoxyethyl)adenosine, a revolutionary compound extensively utilized within the biomedical sector, exhibits immense promise in combating a plethora of afflictions, encompassing cancer and neurological disorders. By serving as a potent adenosine receptor modulator, it efficaciously facilitates the regulation of intricate cellular mechanisms and fervent inflammatory reactions. Grades: ≥95%. Molecular formula: C14H21N5O5. Mole weight: 339.35. | |
| N6-Methyl-4'-thio-adenosine | N6-Methyl-4'-thio-adenosine, an innovative biomedical compound, stands at the forefront of medical advancements. This multifaceted product embraces its potential as a powerful antiviral and anticancer therapeutic agent. Benefitting from its exceptional chemical structure and distinctive mechanism of action, N6-Methyl-4'-thio-adenosine exhibits tremendous promise in the battle against viral infections and specific malignancies. Grades: ≥95%. Molecular formula: C11H15N5O3S. Mole weight: 297.33. | |
| N-(6-Methyl-7,7-dioxo-4,5,6,7-tetrahydro-7l6-thieno[2,3-b]thiopyran-4-yl)-acetamide | N-(6-Methyl-7,7-dioxo-4,5,6,7-tetrahydro-7l6-thieno[2,3-b]thiopyran-4-yl)-acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[(4S,6S)-6-METHYL-7,7-DIOXO-5,6-DIHYDRO-4H-THIENO[2,3-B]THIOPYRAN-4-YL]ACETAMIDE;(4S-trans)-N-(5,6-dihydro-6-methyl-7,;(4S-trans)-N-(5,6-dihydro-6-methyl-7,7-dioxido-4H-thieno[2,3-b]thiopyran-4-yl)-acetamide. Product Category: Heterocyclic Organic Compound. CAS No. 147086-83-7. Molecular formula: C10H13NO3S2. Mole weight: 259.35. Purity: 0.98. Density: 1.39. Product ID: ACM147086837. Alfa Chemistry ISO 9001:2015 Certified. | |
| N6-Methyladenine | N6-Methyladenine. Group: Biochemicals. Alternative Names: 6-(Methylamino)purine. Grades: Highly Purified. CAS No. 443-72-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C6H7N5. US Biological Life Sciences. | Worldwide |
| N6-Methyladenine | N6-Methyladenine is a modified purine that is widely present in prokaryotes. In prokaryotes, N6-Methyladenine plays an important role in distinguishing host DNA from exogenous DNA and controls many biological functions, such as DNA replication, transcription, mismatch repair, and chromosome replication [1]. Uses: Scientific research. Group: Natural products. CAS No. 443-72-1. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 250 mg; 500 mg; 1 g; 5 g; 10 g; 25 g. Product ID: HY-116887. | |
| N6-Methyladenosine | N6-Methyladenosine is an abundant modification in mRNA and is found within some viruses, and most eukaryotes including mammals, insects, plants and yeast. Synonyms: 6-Methyladenosine; N(6)-Methyladenosine; N-Methyladenosine; 6-Methylaminopurinosine; 6-Methylaminopurine D-riboside; 6-Methylaminopurine ribonucleoside; (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-(methylamino)-9H-purin-9-yl)tetrahydrofuran-3,4-diol; 6-Methylamino-9-beta-D-ribofuranosyl-purine; NSC 29409. Grades: >98%. CAS No. 1867-73-8. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
| N6-Methyladenosine | N6-Methyladenosine. Group: Biochemicals. Alternative Names: (-)-6-(Methylamino)purine riboside. Grades: Highly Purified. CAS No. 60209-41-8,1867-73-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C11H15N5O4. US Biological Life Sciences. | Worldwide |
| N6-Methyladenosine | N6-Methyladenosine is the most prevalent internal (non-cap) modification present in the messenger RNA (mRNA) of all higher eukaryotes. N6-Methyladenosine can modifies viral RNAs and has antiviral activities. Uses: Scientific research. Group: Natural products. Alternative Names: 6-Methyladenosine; N-Methyladenosine. CAS No. 1867-73-8. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-N0086. | |
| N6-Methyladenosine 5'-monophosphate sodium salt | N6-Methyladenosine 5'-monophosphate sodium salt is an activator of glycogen phosphorylase b. Applications: An activator of glycogen phosphorylase b. Group: Coenzymes. Synonyms: 9H-Purin-6-amine, N-methyl-9-(5-O-phosphonopentofuranosyl)-, sodium salt. CAS No. 81921-35-9. Purity: ≥98%. Mole weight: 383.23. Appearance: Crystalline or crystalline needles. Form: Solid. 9H-Purin-6-amine, N-methyl-9-(5-O-phosphonopentofuranosyl)-, sodium salt; N6-Methyladenosine 5'-monophosphate sodium salt; 81921-35-9. Cat No: COEC-113. | |
| N6-Methyladenosine-5'-monophosphate Sodium Salt | N6-Methyladenosine-5'-monophosphate Sodium Salt. Group: Biochemicals. Grades: Reagent Grade. CAS No. 81921-35-9. Pack Sizes: 5mg, 25mg, 100mg. Molecular Formula: C11H14N5O7PNa2, Molecular Weight: 405.21. US Biological Life Sciences. | Worldwide |
| N6-Methyladenosine-5'-triphosphate lithium salt | N6-Methyladenosine-5'-triphosphate lithium salt is an exceptionally robust stimulant of methyltransferases, standing as a pivotal constituent employed for the scrutiny of RNA modifications. Synonyms: 6-Me-ATP. Grades: ≥ 95%. Molecular formula: C11H18N5O13P3·xLi. Mole weight: 521.21 (free acid). | |
| N6-Methyladenosine-5'-triphosphate sodium salt | N6-Methyladenosine-5'-triphosphate sodium salt is an essential nucleotide analog, finding utmost utility in the intricate investigations concerning the captivating realm of RNA modifications and RNA processing. Synonyms: 6-Me-ATP Na. Grades: ≥ 95%. Molecular formula: C11H18N5O13P3·xNa. Mole weight: 521.21 (free acid). | |
| N6-Methyladenosine N1-oxide | It is an antiviral agent. Synonyms: (2R,3S,4R,5R)-2-Hydroxymethyl-5-(6-methylamino-1-oxy-purin-9-yl)-tetrahydro-furan-3,4-diol. Grades: ≥95%. CAS No. 113509-54-9. Molecular formula: C11H15N5O5. Mole weight: 297.27. | |
| N6-Methyl-Amino-ATP | N6-Methyl-Amino-ATP, a distinctive modified form of Adenosine triphosphate (ATP), gains significant attention as a research subject for investigating the impacts of methylation on ATP's binding and activity. The compound displays great potential in the exploration of cancer as well as neurodegenerative disorders such as Parkinson's and Alzheimer's. With its unique chemical structure and multi-functional applications, N6-Methyl-Amino-ATP serves as a decisive tool in biochemical research. Synonyms: N6-Methyl-2-Aminoadenosine-5'-Triphosphate; 2-Amino-N6-methylpurineriboside-5'-Triphosphate; 2-Amino-N6-Me-purine-rTP; N6-Methyl-DAP-rTP; m6DAP-rTP. Grades: ≥95% by AX-HPLC. Molecular formula: C11H19N6O13P3. Mole weight: 536.2. | |
| N6-Methyl-ATP | N6-Methyl-ATP, a base modified analog of adenosine, is able to substitute for ATP in some biological systems. Besides, N6-Methyl-ATP is a potent agonist for P2Y-purinoceptors in the guinea pig, taenia coli. Synonyms: N6-Methyladenosine-5'-Triphosphate; m6ATP. Grades: ≥ 95 % by HPLC. CAS No. 3130-39-0. Molecular formula: C11H18N5O13P3. Mole weight: 521.21. | |
| N6-methyl-lysine oxidase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-NH group of donors with oxygen as acceptor. Group: Enzymes. Synonyms: ε-alkyl-L-lysine:oxygen oxidoreductase N6-methyllysine oxidase; ε-N-methyllysine demethylase; ε-alkyllysinase; 6-N-methyl-L-lysine:oxygen oxidoreductase (demethylating). Enzyme Commission Number: EC 1.5.3.4. CAS No. 37256-28-3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1551; N6-methyl-lysine oxidase; EC 1.5.3.4; 37256-28-3; ε-alkyl-L-lysine:oxygen oxidoreductase N6-methyllysine oxidase; ε-N-methyllysine demethylase; ε-alkyllysinase; 6-N-methyl-L-lysine:oxygen oxidoreductase (demethylating). Cat No: EXWM-1551. | |
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