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| Product | Description | |
|---|---|---|
| 8-Arm PEG-DBCO | 8-Arm PEG-DBCO. Uses: Designed for use in research and industrial production. Purity: 0.9. Product ID: ACMA00006129. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 8-Aza-2,6-diaminopurine sulfate | 8-Aza-2,6-diaminopurine sulfate. Group: Biochemicals. Grades: Highly Purified. CAS No. 65591-11-9. Pack Sizes: 1g, 5g, 10g. Molecular Formula: C4H5N7·O4S. US Biological Life Sciences. |  Worldwide |
| 8-Aza-2'-beta-C-methylguanosine | 8-Aza-2'-beta-C-methylguanosine: One compound, with a rather intricate name - 8-Aza-2'-beta-C-methylguanosine, finds significant application in the biomedical sector for research and development. In fact, scientists readily exploit its synthetic forerunner role while manufacturing a range of antiviral medications targeting RNA viruses, an area of paramount importance. Its unmatched constitution and characteristics render it an indispensable asset in the realm of drug exploration and medicinal chemistry, fostering the battle against debilitating viral afflictions. Grades: ≥95%. Molecular formula: C10H14N6O5. Mole weight: 298.26. |  |
| 8-Aza-2'-deoxyadenosine | 8-Aza-2'-deoxyadenosine, a potent compound widely employed in the biomedical sector, exhibits immense potential for the treatment of diverse malignancies, notably leukemia and lymphoma. Its efficacy lies in its ability to impede DNA and RNA synthesis, culminating in the robust suppression of tumor proliferation. As a pivotal research asset, this nucleoside analog enables in-depth elucidation of oncogenic mechanisms and facilitates the innovative formulation of therapeutic interventions. Molecular formula: C9H12N6O3. Mole weight: 252.23. | |
| 8-Aza-5'-AMP | 8-Aza-5'-AMP, a nucleoside analog, has been widely employed in exploring the activity of purine nucleoside phosphorylase (PNP) and its role in immune system functionality. Moreover, it maintains immense potential for conducting experiments on T-cell depletion and treating severe ailments like autoimmune diseases and cancer. Synonyms: 8- Azaadenosine- 5'- O- monophosphate. Molecular formula: C9H13N6O7P (free acid). Mole weight: 348.2 (free acid). | |
| 8-Aza-7-deaza-2'-deoxyadenosine (4-Amino-1-(2-deoxyribofuranosyl)pyrazolo[3,4-d]-pyrimidine) | 8-Aza-7-deaza-2'-deoxyadenosine (4-Amino-1-(2-deoxyribofuranosyl)pyrazolo[3,4-d]-pyrimidine), an extensively researched and scientifically proven potent anticancer drug, demonstrates exceptional efficacy in impeding DNA synthesis and growth of cancer cells. This remarkable compound exhibits impressive results in precisely targeting and inhibiting cancer progression, positioning itself as an invaluable asset within the realm of biomedicine. Grades: ≥ 95%. CAS No. 17318-21-7. Molecular formula: C10H13N5O3. Mole weight: 251.24. | |
| 8-Aza-7-deaza-2'-deoxyguanosine | 8-Aza-7-deaza-2'-deoxyguanosine, an indispensable component, significantly contributes to the advancement of antiviral pharmaceuticals aimed at countering ailments engendered by DNA viruses, including herpes simplex virus (HSV) and varicella-zoster virus (VZV). Its paramount function lies in impeding viral duplication through the disruption of viral DNA synthesis. Grades: ≥ 95%. CAS No. 100644-70-0. Molecular formula: C10H13N5O4. Mole weight: 267.24. | |
| 8-Aza-7-deaza-2'-deoxyguanosine | 8-Aza-7-deaza-2'-deoxyguanosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 100644-70-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H13N5O4. US Biological Life Sciences. | Worldwide |
| 8-Aza-7-deaza-2'-deoxy-N2-DMF-5'-O-DMT-guanosine 3'-CE phosphoramidite | 8-Aza-7-deaza-2'-deoxy-N2-DMF-5'-O-DMT-guanosine 3'-CE phosphoramidite. Group: Biochemicals. Grades: Highly Purified. CAS No. 500891-26-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C43H53N8O7P. US Biological Life Sciences. | Worldwide |
| 8-Aza-7-deaza-2'-deoxy-N2-DMF-5'-O-DMT-guanosine 3'-CE phosphoramidite | 8-Aza-7-deaza-2'-deoxy-N2-DMF-5'-O-DMT-guanosine 3'-CE phosphoramidite is a remarkably efficient phosphoramidite building block employed in solid-phase research and development, facilitating the generation of modified RNA or DNA oligonucleotides. Through its incorporation, 8-aza-7-deaza modifications are introduced. Synonyms: 5'-Dimethoxytrityl-N-dimethylformamidine-8-aza-7-deaza-2'-deoxyGuanosine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 7-Deaza-8-aza-dG-CE Phosphoramidite (PPG). Grades: 95%. CAS No. 500891-26-9. Molecular formula: C43H53N8O7P. Mole weight: 824.91. | |
| 8-Aza-7-deaza-A CEP | 8-Aza-7-deaza-A CEP is a vital compound used in the biomedical industry. With its unique chemical properties, it plays a crucial role in the synthesis of drugs targeting various diseases. This product is extensively utilized in the research and development of pharmaceuticals aimed at treating cancer, viral infections, and neurological disorders. Molecular formula: C53H66N7O8PSi. Mole weight: 988.19. | |
| 8-Aza-7-deaza-A-CE Phosphoramidite | 8-Aza-7-deaza-A-CE Phosphoramidite, a chemical compound utilized for oligonucleotide synthesis, is a powerful tool for modifying nucleic acid structures in pharmaceutical applications and gene regulation studies. Its exceptional utility extends to therapeutic strategies in genetic disorders and cancer treatment development. Synonyms: 5'-Dimethoxytrityl-N6-dimethylaminomethylidene-8-aza-7-deaza-Adenosine, 2'-O-TBDMS-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C49H67N8O7PSi. Mole weight: 939.16. | |
| 8-Azaadenine | 8-Azaadenine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1123-54-2. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 8-Azaadenosine | 8-Azaadenosine, an exquisitely potent and remarkably discriminating inhibitor of adenosine kinasean instrumental enzyme governing the intricate regulation of the purine nucleoside reservoirholds undeniable significance in the realm of biomedical exploration. Its application in scientific inquiry is instrumental in disentangling the intricate web of adenosine kinase's involvement in multifarious physiological states, notably encompassing cancer, epilepsy, and inflammation. Synonyms: 7-Amino-3-β-D-ribofuranosyl-v-triazolo[4,5-d]pyrimidine; 3-β-D-Ribofuranosyl-3H-1,2,3-triazolo[4,5-d]pyrimidin-7-amine. Grades: ≥ 97%. CAS No. 10299-44-2. Molecular formula: C9H12N6O4. Mole weight: 268.23. | |
| 8-Azaadenosine | 10mg Pack Size. Group: Analytical Reagents, Biochemicals. Formula: C9H12N6O4. CAS No. 10299-44-2. Prepack ID 62830545-10mg. Molecular Weight 268.23. See USA prepack pricing. |  |
| 8-Azaadenosine | 8-Azaadenosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 10299-44-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C9H11N5O5. US Biological Life Sciences. | Worldwide |
| 8-Aza-ATP | 8-Aza-ATP, a powerful and discriminating activator of the P2Y1 receptor, plays a critical role in an array of physiological processes, including platelet aggregation and neuroprotection. Its therapeutic uses have been explored in a litany of conditions, ranging from stroke and traumatic brain injury to glaucoma, and even hold promise for treating cancer via its potent antiproliferative and antitumor qualities. Synonyms: 8-Azaadenosine-5'-Triphosphate. Grades: ≥90% by AX-HPLC. Molecular formula: C9H15N6O13P3. Mole weight: 508.1. | |
| 8-Azabicyclo[3.2.1]oct-2-ene-2-carboxylic Acid 8-Methyl-Ethyl Ester | 8-Azabicyclo[3.2.1]oct-2-ene-2-carboxylic Acid 8-Methyl-Ethyl Ester. Group: Biochemicals. Alternative Names: (-)-Anhydroecgonine Ethyl Ester; (R)-Anhydroecgonine Ethyl Ester; Anhydroecgonine Ethyl Ester; Ecgonidine Ethyl Ester; Ethyl Ecgonidine; Methylecgonidine. Grades: Highly Purified. CAS No. 73045-45-1. Pack Sizes: 25mg. Molecular Formula: C11H17NO2, Molecular Weight: 195.26. US Biological Life Sciences. | Worldwide |
| 8-Azabicyclo[3.2.1]octan-3-ol, 8-methyl-, 8-oxide, hydrochloride (1:1), (3-endo)- | 8-Azabicyclo[3.2.1]octan-3-ol, 8-methyl-, 8-oxide, hydrochloride (1:1), (3-endo)-. Uses: Designed for use in research and industrial production. CAS No. 1234788-77-2. Molecular formula: C8H15NO2.HCl. Mole weight: 193.67. Purity: 0.95. Product ID: ACM1234788772. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Azabicyclo[3.2.1]octan-3-one,2-hydroxy-8-methyl-,endo-(9ci) | 8-Azabicyclo[3.2.1]octan-3-one,2-hydroxy-8-methyl-,endo-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Azabicyclo[3.2.1]octan-3-one,2-hydroxy-8-methyl-,endo-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 62251-42-7. Molecular formula: C8H13NO2. Product ID: ACM62251427. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-HYDROXY-8-METHYL-8-AZABICYCLO[3.2.1]OCTAN-3-ONE. | |
| 8-Azabicyclo[3.2.1]octane-2,3,4-trione,6-methoxy-8-methyl-,2,4-dioxime,(1R,5R,6S)-rel-(9CI) | 8-Azabicyclo[3.2.1]octane-2,3,4-trione,6-methoxy-8-methyl-,2,4-dioxime,(1R,5R,6S)-rel-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Azabicyclo[3.2.1]octane-2,3,4-trione,6-methoxy-8-methyl-,2,4-dioxime,(1R,5R,6S)-rel-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 805183-62-4. Molecular formula: C9H13N3O4. Product ID: ACM805183624. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Azabicyclo[3.2.1]octane-2-carboxylicacid,3-(4-iodophenyl)-8-methyl-,methyl ester,(1R,2S,3S,5S)- | 8-Azabicyclo[3.2.1]octane-2-carboxylicacid,3-(4-iodophenyl)-8-methyl-,methyl ester,(1R,2S,3S,5S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CAINDEXNAME:8-AZABICYCLO[3.2.1]OCTANE-2-CARBOXYLIC;(()-2-beta-Carbomethoxy-3-beta-(4-iodophenyl)tropane;8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(4-iodophenyl)-8-methyl, methyl ester, (1R,2S,3S,5S)-;(1R,2S,3S,5S)-3-(4-Iodophenyl)tropane-2-carboxyli. Product Category: Heterocyclic Organic Compound. CAS No. 135416-43-2. Molecular formula: C16H20INO2. Mole weight: 385.24. Density: 1.493 g/cm48. Product ID: ACM135416432. Alfa Chemistry ISO 9001:2015 Certified. Categories: Iometopane. | |
| 8-Azabicyclo[3.2.1]octane-2-carboxylicacid,3-(4-iodophenyl)-,methyl ester,(1R,2S,3S,5S)- | 8-Azabicyclo[3.2.1]octane-2-carboxylicacid,3-(4-iodophenyl)-,methyl ester,(1R,2S,3S,5S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Nor-beta-cit, N-Nor-cit, CID131993, N-Nor-3-(4-iodophenyl)tropane-2-carboxylic acid methyl ester, 136794-87-1, 8-Azabicyclo(3.2.1)octane-2-carboxylic acid, 3-(4-iodophenyl)-, methyl ester, (1R-(exo,exo))-. Product Category: Heterocyclic Organic Compound. CAS No. 136794-87-1. Molecular formula: C15H18INO2. Mole weight: 371.21. Purity: 0.96. IUPACName: methyl (5R)-3-(4-iodophenyl)-8-azabicyclo[3.2.1]octane-4-carboxylate. Canonical SMILES: COC(=O)C1C2CCC(N2)CC1C3=CC=C(C=C3)I. Density: 1.528g/cm³. Product ID: ACM136794871. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Aza-cAMP | 8-Aza-cAMP is a paramount compound manifesting as a chemical mimic of cyclic adenosine monophosphate (cAMP). This compound exerts preferential impediment upon the aberrant proliferation of neoplastic cells. Synonyms: 8- Azaadenosine- 3', 5'- cyclic monophosphate. CAS No. 67190-31-2. Molecular formula: C9H10N6O6P · Na. Mole weight: 352.2. | |
| 8-Azaguanine | 8-Azaguanine is a purine analogue that shows antineoplastic activity. 8-Azaguanine functions as an antimetabolite and easily incorporates into ribonucleic acids, interfering with normal biosynthetic pathways, thus inhibiting cellular growth [1]. Uses: Scientific research. Group: Natural products. CAS No. 134-58-7. Pack Sizes: 100 mg; 500 mg. Product ID: HY-B1468. |  |
| 8-Azaguanine | 8-Azaguanine. Group: Biochemicals. Alternative Names: Guanazolo. Grades: Highly Purified. CAS No. 134-58-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C4H4N6O. US Biological Life Sciences. | Worldwide |
| 8-Azaguanine | Azaguanine. CAS No. 134-58-7. |  Pennsylvania PA |
| 8-Azaguanosine | It is a substrate of purine nucleoside phosphorylase (PNP)?. Synonyms: Azaguanosine; NSC 46788; NSC 130283; 7H-1,2,3-Triazolo(4,5-d)pyrimidin-7-one, 5-amino-3,4-dihydro-3-beta-D-ribofuranosyl-; 5-Amino-3,6-dihydro-3-β-D-ribofuranosyl-7H-1,2,3-triazolo[4,5-d]pyrimidin-7-one. Grades: ≥95%. CAS No. 2133-80-4. Molecular formula: C9H12N6O5. Mole weight: 284.23. | |
| 8-Azatricyclo[4.3.0.01,4]nonane(9ci) | 8-Azatricyclo[4.3.0.01,4]nonane(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Azatricyclo[4.3.0.01,4]nonane(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 484032-29-3. Molecular formula: C8H13N. Product ID: ACM484032293. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Azaxanthine monohydrate | 8-Azaxanthine monohydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 59840-67-4. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C4H3N5O2·H2O. US Biological Life Sciences. | Worldwide |
| 8-Azido-2'-deoxyadenosine | 8-Azido-2'-deoxyadenosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 131265-35-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C10H12N8O3. US Biological Life Sciences. | Worldwide |
| 8-Azido-2'-deoxyadenosine | 8-Azido-2'-deoxyadenosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-AZIDO-2'-DEOXYADENOSINE. Product Category: Heterocyclic Organic Compound. CAS No. 131265-35-5. Molecular formula: C10H12N8O3. Mole weight: 292.25. Product ID: ACM131265355. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Azido-2'-deoxyadenosine | 8-Azido-2'-deoxyadenosine is a potent nucleoside analogue extensively for its ability to selectively inhibit DNA enhancement. This versatile compound finding application in the research of various diseases, including cancers and viral infections. Synonyms: (2R,3S,5R)-5-(6-amino-8-azido-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol; Adenosine, 8-azido-2'-deoxy-. Grades: ≥95%. CAS No. 131265-35-5. Molecular formula: C10H12N8O3. Mole weight: 292.17. | |
| 8-Azido-3,6-dioxa-1-octanol mesylate | 8-Azido-3,6-dioxa-1-octanol mesylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names:1-azido-11-(methylsulfonyl)oxy-3,6,9-trioxaundecane.tetra(ethyleneglycol) azido mesylate.2-(2-(2-(2-azidoethoxy)ethoxy)ethoxy)ethyl methane sulfonate; 2-(2-(2-(2-azidoethoxy)ethoxy)ethoxy)ethyl mono-methanesulphonate; 8-Azido-3,6-dioxa-1-octanol mesy. Product Category: Heterocyclic Organic Compound. CAS No. 134179-43-4. Molecular formula: C7H15N3O5S. Mole weight: 253.28. Purity: 0.96. IUPACName: methanesulfonic acid 2-{2-[2-(2-azidoethoxy)ethoxy]ethoxy}ethyl ester. Product ID: ACM134179434. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Azido-3,6-dioxaoctanoic acid cyclohexylammonium salt | Synonyms: Azido-PEG2-acetic Acid CHA Salt; 2-[2-(2-Azidoethoxy)ethoxy]acetic Acid Cyclohexylamine Salt; [2-(2-azidoethoxy)ethoxy]acetic acid cyclohexylamine salt; N3-AEEA CHA; Acetic acid, 2-[2-(2-azidoethoxy)ethoxy]-, compd. with cyclohexanamine (1:1); N3 AEEA CHA. Grades: ≥ 99% (HPLC). CAS No. 2098500-94-6. Molecular formula: C12H24N4O4. Mole weight: 288.34. | |
| 8-Azido-3,6-dioxaoctanoic acid tert-butyl ester | Azido-PEG2-C1-Boc is a polyethylene glycol (PEG)-based PROTAC linker. Azido-PEG2-C1-Boc can be used in the synthesis of a series of PROTACs. Synonyms: Azido-PEG2-CH2CO2tBu; N3-AEEA-OtBu; tert-butyl 8-azido-3,6-dioxaoctanoate; Azido-PEG2-C1-Boc; N3-PEG2-CH2COOtBu; Azido-PEG2-CH2CO2-t-Bu; tert-butyl 2-[2-(2-azidoethoxy)ethoxy]acetate; N3 AEEA OtBu. Grades: ≥ 95% (GC). CAS No. 251564-45-1. Molecular formula: C10H19N3O4. Mole weight: 245.28. | |
| 8-Azido-3,6-dioxaoctanoyl-AEEA | Synonyms: N3-AEEA-AEEA; 8-(8-Azido-3,6-dioxaoctanoylamido)-3,6-dioxaoctanoic acid; 2- [2- [2- [ [2- [2- (2-Azidoethoxy) ethoxy] acetyl] amino] ethoxy] ethoxy] acetic acid. Grades: 99-100% (Assay by titration). CAS No. 1254054-60-8. Molecular formula: C12H22N4O7. Mole weight: 334.30. | |
| 8-Azidoadenosine | 8-Azidoadenosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 8-Azido-adenosine | 8-Azido-adenosine, a highly versatile compound employed extensively in the realm of biomedical research, serves as an invaluable vehicle for investigating intricate nucleotide metabolism and underlying biological processes. Renowned for its prowess as a tool compound, it ensures precise nucleoside labeling, facilitates comprehensive enzymatic studies, and facilitates the unmasking of intricate protein-protein interactions. The azido functional group it harbors empowers researchers to venture into the realm of bioorthogonal chemistry, enabling thorough exploration of diverse drug targets and mechanisms intricately tied to the realm of disease. Synonyms: 8-Azidoadenosine; (2R,3R,4S,5R)-2-(6-amino-8-azido-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 8-Azido Adenosine. Grades: ≥95% by HPLC. CAS No. 4372-67-2. Molecular formula: C10H12N8O4. Mole weight: 308.25. | |
| 8-Azidoadenosine 3',5'-cyclic monophosphosphate free acid | 8-Azidoadenosine 3',5'-cyclic monophosphosphate free acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 31966-52-6. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C10H11N8O6P. US Biological Life Sciences. | Worldwide |
| 8-Azidoadenosine 5'-monophosphate sodium salt | 8-Azidoadenosine 5'-monophosphate sodium salt is a biomedical compound commonly used in drug discovery and development. This product plays a vital role in studying the detailed mechanisms of various diseases, including cancer, viral infections, and neurological disorders. By acting as a precursor to adenosine triphosphate (ATP), it aids in investigating and evaluating potential therapeutic targets and drug candidates for these conditions. CAS No. 60731-47-7. Molecular formula: C10H13N8O7P. Mole weight: 388.23. | |
| 8-Azidoadenosine-5'-Triphosphate | 8-Azidoadenosine-5'-Triphosphate is a crucial tool in compound for studying ATP-dependent processes. With its azido group, it enables selective photo-crosslinking to ATP-binding proteins and subsequent identification. Widely used in drug discovery and proteomics, it aids in investigating ATP-dependent diseases like cancer and neurodegenerative disorders. Uses: Affinity labels. Synonyms: 8-Azido-ATP. Grades: ≥90% by AX-HPLC. CAS No. 53696-59-6. Molecular formula: C10H15N8O13P3. Mole weight: 548.19. | |
| 8-Azidoadenosine 5-triphosphate,sodium salt | 8-Azidoadenosine 5-triphosphate,sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-azidoadenosine-5'-o-triphosphate(8-n3-atp),sodiumsalt;8-azidoadenosine5'-triphosphate;8-azidoadenosine5'-triphosphatesodium;8-AZIDOADENOSINE 5-TRIPHOSPHATE, SODIUM SALT;8-AZIDOADENOSINE-5-O-TRIPHOSPHATE SODIUM SALT;8-N3-ATP SODIUM SALT;8-Azido-D-adenosine5-triphosphatesodiumsalt;Adenosine 5-(tetrahydrogen triphosphate), 8-azido-. CAS No. 53696-59-6. Molecular formula: C10H14N8NaO13P3. Mole weight: 570.17. Purity: 95+%. IUPACName: sodium;[[[(2R,3S,4R,5R)-5-(6-amino-8-azidopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]hydrogenphosphate. Canonical SMILES: C1=NC2=C(C(=N1)N)N=C(N2C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)[O-])O)O)N=[N+]=[N-].[Na+]. Product ID: ACM53696596. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Azidoadenosine 5'-triphosphate sodium salt | 8-Azidoadenosine 5'-triphosphate sodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 53696-59-6. Pack Sizes: 2.5mg, 5mg, 10mg, 25mg. Molecular Formula: C10H12N8O13P3·Na3. US Biological Life Sciences. | Worldwide |
| 8-Azidoadenosine 5'-triphosphate tetralithium salt | 8-Azidoadenosine 5'-triphosphate tetralithium salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg, 5mg. US Biological Life Sciences. | Worldwide |
| 8-Azidoadenosine 5'-triphosphate tetralithium salt | 8-Azidoadenosine 5'-triphosphate tetralithium salt, a pivotal agent in the field of biomedicine, serves as an indispensable resource for the investigation of kinase activity and phosphorylation occurrences. Through its utilization as a photoaffinity probe, this compound facilitates the identification and characterization of proteins that bind to adenosine triphosphate (ATP). Its remarkably potent nature renders it a valuable asset in the realm of drug discovery and development. Grades: 85%. Molecular formula: C10H15N8O13P3. Mole weight: 548.19. | |
| 8-Azido-ADP | 8-Azido-ADP is a renowned nucleotide analogue, profoundly disrupting a spectrum of enzymes engaged in DNA replication and repair. Synonyms: 8-Azido-adenosine-5'-diphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C10H14N8O10P2 (free acid). Mole weight: 468.21 (free acid). | |
| 8-Azido-AMP | 8-Azido-AMP is also known as 8-Azidoadenosine monophosphate, facilitating the meticulous examination of intricate protein functionality, intricate protein-protein associations is and intricate enzymatic behavior. Additionally, it profoundly contributes to the elucidation and understanding of complex drug-target relationships and the enlightenment of promising therapeutic candidates targeting a wide spectrum of ailments. Synonyms: 8-Azido-adenosine-5'-monophosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C10H13N8O7P (free acid). Mole weight: 388.23 (free acid). | |
| 8-Azido-ATP | 8-Azido-ATP is a synthetic form of ATP that contains an azide group. This molecule has been used extensively in chemical biology to study ATP-binding proteins and enzymes. By introducing an azide group into the ATP molecule, researchers can use click chemistry to attach probes or tags to specific sites in the ATP-binding pocket. This has been useful for identifying new drug targets and studying the mechanism of ATP-dependent processes. Synonyms: 8-Azido-adenosine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 81380-25-8. Molecular formula: C10H15N8O13P3 (free acid). Mole weight: 548.19 (free acid). | |
| 8-Azido-ATP-gamma-biotin sodium salt | 8-Azido-ATP-gamma-biotin sodium salt is a paramount recompound employed in cutting-edge biomedical investigations, exhibiting extraordinary versatility in probing protein-nucleotide interactions. Its unique azide moiety facilitates the covalent conjugation of biotin, thereby facilitating the monitoring of biotin-labeled proteins within intricate biological frameworks. Grades: 95%. Molecular formula: C25H41N12O14P3S. Mole weight: 858.65 (free acid). | |
| 8-Azidocyclic adenosine diphosphate ribose | 8-Azidocyclic adenosine diphosphate ribose. Group: Biochemicals. Grades: Highly Purified. CAS No. 150424-94-5. Pack Sizes: 500ug, 1mg, 2mg. Molecular Formula: C15H20N8O13P2. US Biological Life Sciences. | Worldwide |
| 8-Azoniabicyclo[3.2.1]octane,3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-,(endo,syn)- | 8-Azoniabicyclo[3.2.1]octane,3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-,(endo,syn)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+-)-Ipratropine;8-Azoniabicyclo[3.2.1]octane, 3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-, (3-endo,8-syn)-;8-Azoniabicyclo[3.2.1]octane, 3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-, (endo,syn)-;8-Azoniabicyclo[3.2.1]octane, 3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-, (endo,syn)-(+-)-;(1R,5S,8-syn)-3α-[(S)-α-(Hydroxymethyl)benzylcarbonyloxy]-8-methyl-8-(1-methylethyl)-8-azoniabicyclo[3.2.1]octane;C07052. Product Category: Heterocyclic Organic Compound. CAS No. 60205-81-4. Mole weight: 0. Product ID: ACM60205814. Alfa Chemistry ISO 9001:2015 Certified. Categories: ipratropium. | |
| 8-Benzenesulfonyl-6-(3,5-dimethoxyphenylamino)-2,3-dihydro-1H-indolizin-5-one | 8-Benzenesulfonyl-6-(3,5-dimethoxyphenylamino)-2,3-dihydro-1H-indolizin-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-BENZENESULFONYL-6-(3,5-DIMETHOXYPHENYLAMINO)-2,3-DIHYDRO-1H-INDOLIZIN-5-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 612065-27-7. Molecular formula: C22H22N2O5S. Mole weight: 426.49. Product ID: ACM612065277. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Benzenesulfonyl-6-(4-methoxyphenylamino)-2,3-dihydro-1H-indolizin-5-one | 8-Benzenesulfonyl-6-(4-methoxyphenylamino)-2,3-dihydro-1H-indolizin-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-BENZENESULFONYL-6-(4-METHOXYPHENYLAMINO)-2,3-DIHYDRO-1H-INDOLIZIN-5-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 612065-25-5. Molecular formula: C21H20N2O4S. Mole weight: 396.46. Purity: 0.96. IUPACName: 8-(benzenesulfonyl)-6-(4-methoxyanilino)-2,3-dihydro-1H-indolizin-5-one. Canonical SMILES: COC1=CC=C(C=C1)NC2=CC(=C3CCCN3C2=O)S(=O)(=O)C4=CC=CC=C4. Density: 1.4g/cm³. Product ID: ACM612065255. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Benzenesulfonyl-6-hydroxy-2,3-dihydro-1H-indolizin-5-one | 8-Benzenesulfonyl-6-hydroxy-2,3-dihydro-1H-indolizin-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-BENZENESULFONYL-6-HYDROXY-2,3-DIHYDRO-1H-INDOLIZIN-5-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 185198-43-0. Molecular formula: C14H13NO4S. Mole weight: 291.32. Product ID: ACM185198430. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Benzoyl-2-(Pyridin-3-Yl)-8-Azabicyclo[3.2.1]Oct-2-Ene-6-Carboxylic Acid | 8-Benzoyl-2-(Pyridin-3-Yl)-8-Azabicyclo[3.2.1]Oct-2-Ene-6-Carboxylic Acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 8-Benzyl-2,8-diazaspiro[4.5]decane-1,3-dione | 8-Benzyl-2,8-diazaspiro[4.5]decane-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1463-48-5, 8-benzyl-2,8-diazaspiro[4.5]decane-1,3-dione, 2,8-Diazaspiro[4.5]decane-1,3-dione,8-(phenylmethyl)-, 8-BENZYL-2,8-DIAZA-SPIRO[4.5]DECANE-1,3-DIONE, 2,8-DIAZASPIRO[4.5]DECANE-1,3-DIONE, 8-(PHENYLMETHYL)-, benzyldiazaspirodecanedione, SureCN1042820, AGN-PC-03KJ71, CTK4C4927, MolPort-009-194-246, SBB102037, AKOS005069810, AB62857, AG-D-90636, MCULE-7214810795, RP14640, AK123814, KB-67871, FT-0680138, 1R-1514. Product Category: Heterocyclic Organic Compound. CAS No. 1463-48-5. Molecular formula: C15H18N2O2. Mole weight: 258.32. Purity: 0.96. IUPACName: 8-benzyl-2,8-diazaspiro[4.5]decane-1,3-dione. Canonical SMILES: C1CN(CCC12CC(=O)NC2=O)CC3=CC=CC=C3. Density: 1.23g/cm³. Product ID: ACM1463485. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Benzyl-3-(3-isopropyl-5-methyl-4H-1, 2, 4-triazol-4-yl)-exo-8-azabicyclo[3. 2. 1]octane | 8-Benzyl-3-(3-isopropyl-5-methyl-4H-1, 2, 4-triazol-4-yl)-exo-8-azabicyclo[3. 2. 1]octane. Group: Biochemicals. Alternative Names: 3-[3-Methyl-5-(1-methylethyl)-4H-1, 2, 4-triazol-4-yl]-8-(phenylmethyl)-(3-exo)-8-azabicyclo[3. 2. 1]octane. Grades: Highly Purified. CAS No. 423165-13-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 8-Benzyl-3-exo-(5-isopropyl-3-methyl-4H-1, 2, 4-triazol-4-yl)-8-azabicyclo[3. 2. 1]octane | 8-Benzyl-3-exo-(5-isopropyl-3-methyl-4H-1, 2, 4-triazol-4-yl)-8-azabicyclo[3. 2. 1]octane. Group: Biochemicals. Grades: Reagent Grade. CAS No. 423165-13-3. Pack Sizes: 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| 8-Benzyl-3-nortropanone 99+% (GC) | 8-Benzyl-3-nortropanone 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 8-Benzyl-8-azabicyclo[3.2.1]octan-3-exo-amine | 8-Benzyl-8-azabicyclo[3.2.1]octan-3-exo-amine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 76272-36-1. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 8-Benzyl-8-azabicyclo[3.2.1]octan-3-exo-amine | 1g Pack Size. Group: Amines, Building Blocks, Organics. Formula: C14H20N2. CAS No. 76272-36-1. Prepack ID 90028466-1g. Molecular Weight 216.32. See USA prepack pricing. | |
| 8-Benzyloxy-2'-deoxyadenosine | 8-Benzyloxy-2'-deoxyadenosine, an exceptionally powerful antiviral agent, finds its application in combating formidable viral adversaries like HIV and hepatitis B. Remarkably, its inhibitory effect on viral replication and consequential hinderance of viral dissemination unveil its therapeutic prowess. This extraordinary compound, when integrated into nucleic acids, induces a perturbation in viral RNA synthesis, culminating in the abatement of viral replication. Synonyms: (2R,3S,5R)-5-(6-Amino-8-(benzyloxy)-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol; 8-BENZYLOXY-2/'-DEOXYADENOSINE; (2R,3S,5R)-5-(6-amino-8-phenylmethoxypurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol;(2R,3S,5R)-5-[6-amino-8-(benzyloxy)-9H-purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol. Grades: ≥ 97%. CAS No. 142948-07-0. Molecular formula: C17H19N5O4. Mole weight: 357.37. | |
| 8-Benzyloxy-2'-deoxyguanosine | 8-Benzyloxy-2'-deoxyguanosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 96964-90-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H19N5O5. US Biological Life Sciences. | Worldwide |
| 8-Benzyloxy-2'-deoxyguanosine | 8-Benzyloxy-2'-deoxyguanosine is a synthetic compound inhibiting the replication of viruses, including Herpes Simplex Virus (HSV). This compound has shown potential in the research of viral infections by specifically targeting the replication process. Synonyms: 2'-Deoxy-8-(phenylmethoxy)guanosine; 8-(benzyloxy)deoxyguanosine; 8-Benzyloxy-2'-deoxy-D-guanosine. Grades: ≥95%. CAS No. 96964-90-8. Molecular formula: C17H19N5O5. Mole weight: 373.36. | |
| 8-Benzyloxy-2-deoxyguanosine | 8-Benzyloxy-2-deoxyguanosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 8-Benzyloxy-2-deoxyguanosine-13C,15N2 | 8-Benzyloxy-2-deoxyguanosine-13C,15N2. Group: Biochemicals. Alternative Names: 8-Bromo-2'-deoxy-guanosine-13C,15N2; 8-Bromo-2'-deoxyguanosine-13C,15N2; NSC 105830-13C,15N2. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 8-Benzyloxy-3'-deoxy-3'-fluoroguanosine | 8-Benzyloxy-3'-deoxy-3'-fluoroguanosine, a highly significant compound utilized in the field of biomedicine, assumes a pivotal function in combating diverse viral infections and cancers. Its unique mechanism involves the inhibition of specific viruses, thereby showcasing potent antiviral characteristics. Moreover, its exceptional potential as an agent against cancer lies in its capacity to impede the growth and proliferation of malignant cells. Synonyms: 2-amino-9-[(2R,3S,4S,5R)-4-fluoro-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-8-phenylmethoxy-1H-purin-6-one. Grades: ≥95%. CAS No. 2389988-61-6. Molecular formula: C17H18FN5O5. Mole weight: 391.35. | |
| 8-Benzyloxy-3'-deoxyguanosine | 8-Benzyloxy-3'-deoxyguanosine, an extensively studied biomedicine, stands as a beacon of hope in combating viral infections, especially within the realm of antiviral therapeutics. Notably, this remarkable compound unveils an impressive repertoire, showcasing its potent antiviral prowess against an array of DNA and RNA viruses. Lending credence to its potential for drug development, it boasts a mechanism of action centered around inhibiting viral replication. Synonyms: Guanosine, 3'-deoxy-8-(phenylmethoxy)-; 2-amino-9-[(2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-8-phenylmethoxy-1H-purin-6-one. Grades: ≥95%. CAS No. 2389988-57-0. Molecular formula: C17H19N5O5. Mole weight: 373.36. | |
| 8-Benzyloxy- 5-(2-bromoacetyl)-2(1H)-quinolinone | 8-Benzyloxy- 5-(2-bromoacetyl)-2(1H)-quinolinone. Group: Biochemicals. Alternative Names: 5-(Bromoacetyl)-8-(phenylmethoxy)-2(1H)-quinolinone; 5-(2-Bromo-1-oxoethyl)-8-benzyloxy-2(1H)-quinolinone; 5-Bromoacetyl-8-benzyloxycarbostyril. Grades: Highly Purified. CAS No. 100331-89-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C18H14BrNO3. US Biological Life Sciences. | Worldwide |
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