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| Product | Description | |
|---|---|---|
| 8-Azaguanine | Azaguanine. CAS No. 134-58-7. |  Pennsylvania PA |
| 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-Azaguanosine | 8-Azaguanosine is a modified nucleoside where a nitrogen atom replaces the carbon at the eighth position of the guanine base. This alteration can impact base pairing and hydrogen bonding properties. It is used in biochemical and molecular biology research to study nucleic acid interactions, enzyme activity, and the structural effects of nucleobase modifications. Additionally, 8-azaguanosine is investigated for its potential antiviral and anticancer properties due to its ability to interfere with nucleic acid metabolism. Synonyms: Azaguanosine; NSC 46788; NSC 130283; 5-Amino-3,6-dihydro-3-β-D-ribofuranosyl-7H-1,2,3-triazolo[4,5-d]pyrimidin-7-one; 3H-v-Triazolo[4,5-d]pyrimidin-7(6H)-one, 5-amino-3-β-D-ribofuranosyl-; 3H-v-Triazolo[4,5-d]pyrimidin-7-ol, 5-amino-3-β-D-ribofuranosyl-; 7H-1,2,3-Triazolo[4,5-d]pyrimidin-7-one, 5-amino-3,4-dihydro-3-β-D-ribofuranosyl-; 7H-v-Triazolo[4,5-d]pyrimidin-7-one, 5-amino-3,6-dihydro-3-β-D-ribofuranosyl-. Grade: ≥95%. CAS No. 2133-80-4. Molecular formula: C9H12N6O5. Mole weight: 284.23. |  |
| 8-Azahypoxanthine | 8-Azahypoxanthine is an antimalarial agent that inhibits hypoxanthine-guanine-xanthine phosphoribosyl transferase. Synonyms: 7H-1,2,3-Triazolo[4,5-d]pyrimidin-7-one, 3,6-dihydro-; 3,6-Dihydro-7H-1,2,3-triazolo[4,5-d]pyrimidin-7-one; 7H-1,2,3-Triazolo[4,5-d]pyrimidin-7-one, 1,4-dihydro-; 7H-v-Triazolo[4,5-d]pyrimidin-7-one, 1,6-dihydro-; 1H,4H,7H-[1,2,3]Triazolo[4,5-d]pyrimidin-7-one; 1H-1,2,3-Triazolo[4,5-d]pyrimidin-7-ol; 1H-v-Triazolo[4,5-d]pyrimidin-7-ol; 2,3-Dihydrotriazolo[4,5-d]pyrimidin-7-one; 7-Hydroxy-1,2,3,4,6-pentaazaindene; 7-Hydroxy-v-triazolo[d]pyrimidine; NSC 22709. Grade: ≥95%. CAS No. 2683-90-1. Molecular formula: C4H3N5O. Mole weight: 137.10. | |
| 8-Azanebularine | 8-Azanebularine, a compound with hydrogen in place of the C6 amino group, inhibits the ADAR2 reaction at high concentrations (IC50=15 mM). 8-Azanebularine is incorporated into an RNA structure recognized by human ADAR2 results in high-affinity binding (KD=2 nM). 8-Azanebularine can be used for the research of ADAR-catalyzed RNA-editing reaction[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 38874-46-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-145442. |  |
| 8-Azanebularine CE-Phosphoramidite | DMTr-2'-O-TBDMS-8-azanebularine-3'-CE-Phosphoramidite is a chemical compound used in oligonucleotide synthesis. It protects the 5'-hydroxyl group with a DMTr group and stabilizes the ribose sugar with a 2'-O-TBDMS modification. Additionally, it incorporates 8-azanebularine as a modified nucleoside. The 3'-CE phosphoramidite facilitates nucleotide addition during synthesis. This compound allows for the controlled synthesis of oligonucleotides with specific modifications, important for various applications in molecular biology and biotechnology. Synonyms: DMTr-2'-O-TBDMS-8-azanebularine-3'-CE-Phosphoramidite. Grade: ≥95%. CAS No. 771494-03-2. Molecular formula: C45H60N7O7PSi. Mole weight: 870.08. | |
| 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 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-. Grade: ≥95%. CAS No. 131265-35-5. Molecular formula: C10H12N8O3. Mole weight: 292.17. | |
| 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. 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-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 | 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. Grade: ≥ 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. Grade: ≥ 95% (GC). CAS No. 251564-45-1. Molecular formula: C10H19N3O4. Mole weight: 245.28. | |
| 8-Azido-3,6-dioxaoctanoyl-AEEA | 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. Grade: 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. Grade: ≥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; 8-Azidoadenosine 5'-(tetrahydrogen triphosphate); 8-Azido ATP; 8-Azidoadenosine 5'-triphosphate; 8-Azidoadenosine triphosphate. Grade: ≥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. Grade: 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. Grade: ≥ 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. Grade: ≥ 95% by HPLC. Molecular formula: C10H13N8O7P (free acid). Mole weight: 388.23 (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. Grade: 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-Benzoyl-5,7-dihydroxy-2,2-dimethylchromane | 8-Benzoyl-5,7-dihydroxy-2,2-dimethylchromane is a natural xanthone found in the herbs of Garcinia cowa. Synonyms: (5,7-Dihydroxy-2,2-diMethylchroMan-8-yl)(phenyl)Methanone. Grade: >98%. CAS No. 63565-07-1. Molecular formula: C18H18O4. Mole weight: 298.3. | |
| 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. Grade: ≥ 97%. CAS No. 142948-07-0. Molecular formula: C17H19N5O4. Mole weight: 357.37. | |
| 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. Grade: ≥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. 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. 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. Grade: ≥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. Grade: ≥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 |
| 8-Benzyloxy-5-(2-bromoacetyl)-2-(1H)-quinolinone | 8-Benzyloxy-5-(2-bromoacetyl)-2-(1H)-quinolinone is used in the preparation of phenylethanolamine derivatives as β2 adrenoreceptor agonists. Synonyms: 5-(Bromoacetyl)-8-(phenylmethoxy)-2(1H)-quinolinone; 5-(2-Bromo-1-oxoethyl)-8-benzyloxy-2(1H)-quinolinone; 5-Bromoacetyl-8-benzyloxycarbostyril; 8-(Benzyloxy)-5-(bromoacetyl)quinolin-2(1H)-one; 8-Benzyloxy-5-(2-Bromoacetyl)-1H-quinolin-2-one; 8-Benzyloxy-5-bromoacetylcarbostyril. Grade: ≥95%. CAS No. 100331-89-3. Molecular formula: C18H14BrNO3. Mole weight: 372.21. | |
| 8-Benzyloxy-5-(2-bromoacetyl)-2(1H)-quinolinone | Used in the preparation of phenylethanolamine derivatives as β2 adrenoreceptor agonists. 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; 8-(Benzyloxy)-5-(bromoacetyl)quinolin-2(1H)-one; 8-Benzyloxy-5-(2-Bromoacetyl)-1H-quinolin-2-one; 8-Benzyl oxy-5-bromoacetyl carbostyril. Grades: Highly Purified. CAS No. 100331-89-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 8-Benzyloxy-5-(2-bromoacetyl)-2-hydroxyquinoline | 8-Benzyloxy-5-(2-bromoacetyl)-2-hydroxyquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(1H)-Quinolinone, 5-(2-bromoacetyl)-8-(phenylmethoxy)-. Product Category: Bromine Series. Appearance: Off-white Solid. CAS No. 100331-89-3. Molecular formula: C18H14BrNO3. Density: 1.479g/cm³. Product ID: ACM100331893. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Benzyloxy-5-((R)-2-bromo-1-hydroxyethyl)-1H-quinolinone | 8-Benzyloxy-5-((R)-2-bromo-1-hydroxyethyl)-1H-quinolinone emerges as an exceptional pharmaceutical compound harnessed for studying designated ailment manifestations like protracted inflammatory. Uses: Used in the preparation of phenylethanolamine derivatives as β2 adrenoreceptor agonists. Synonyms: 5-[(1R)-2-Bromo-1-hydroxyethyl]-8-(phenylmethoxy)-2(1H)-quinolinone; (R)-8-Benzyloxy-5-(2-bromo-1-hydroxyethyl)carbostyril; 5-(2-Bromo-(R)-1-hydroxyethyl)-8-benzyloxy-2(1H)-quinolinone; 8-(Benzyloxy)-5-((1R)-2-bromo-1-hydroxyethyl)quinolin-2(1H)-one. Grade: ≥95%. CAS No. 530084-79-8. Molecular formula: C18H16BrNO3. Mole weight: 374.23. | |
| 8-Benzyloxy-5-((R)-2-bromo-1-hydroxyethyl)-1H-quinolinone | Used in the preparation of phenylethanolamine derivatives as β2 adrenoreceptor agonists. Group: Biochemicals. Alternative Names: 5-[(1R)-2-Bromo-1-hydroxyethyl]-8-(phenylmethoxy)-2(1H)-quinolinone; (R) -8-Benzyloxy-5- (2-bromo-1-hydroxyethyl) carbostyril; 5-(2-Bromo-(R)-1-hydroxyethyl)-8-benzyloxy-2(1H)-quinolinone; 8-(Benzyloxy)-5-((1R)-2-bromo-1-hydroxyethyl)quinolin-2(1H)-one. Grades: Highly Purified. CAS No. 530084-79-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 8-Benzyloxy-9-(b-D-xylofuranosyl)guanine | 8-Benzyloxy-9-(b-D-xylofuranosyl)guanine, a formidable antiviral compound widely utilized in the biomedical sector, boasts a remarkable repertoire of vital functions. Its exceptional potency enables the efficacious extermination of herpes simplex virus (HSV) and varicella-zoster virus (VZV) infections, cementing its significance in combating viral afflictions. Unraveling its dynamic mechanism of action reveals an intricate disruption of viral DNA replication, debilitating the pernicious proliferation of these malevolent entities. Synonyms: 2-amino-9-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-8-phenylmethoxy-1H-purin-6-one. Grade: ≥95%. Molecular formula: C17H19N5O6. Mole weight: 389.36. | |
| 8-Benzyloxyadenosine | 8-Benzyloxyadenosine is a key compound in biomedicine used for its potential therapeutic benefits in treating various diseases. It acts as an adenosine receptor agonist, primarily targeting A1 and A3 receptors. This unique property makes it an essential tool in studying the role of adenosine receptors in conditions such as cardiovascular diseases, cancer, and neurodegenerative disorders. Synonyms: Adenosine, 8-(phenylmethoxy)-; (2R,3R,4S,5R)-2-(6-Amino-8-(benzyloxy)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol. Grade: ≥95%. CAS No. 131265-29-7. Molecular formula: C17H19N5O5. Mole weight: 373.36. | |
| 8-(Benzyloxy)guanosine | 8-(Benzyloxy)guanosine is a vital bioactive compound exhibiting potential in studying various diseases, such as cancer. With its inhibition abilities, it targets specific cellular pathways. Synonyms: 8-Benzyloxy-Guanosine; 8-(Phenylmethoxy)guanosine; NSC 90391; 8-Benzyloxyguanosine; 2-Amino-8-(benzyloxy)-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-purin-6(9H)-one; Guanosine, 8-(phenylmethoxy)-; Guanosine, 8-(benzyloxy)-. Grade: ≥95%. CAS No. 3868-36-8. Molecular formula: C17H19N5O6. Mole weight: 389.36. | |
| 8-Benzyloxy-n2-isobutyryl-2'-deoxyguanosine | 8-Benzyloxy-n2-isobutyryl-2'-deoxyguanosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-BENZYLOXY-N2-ISOBUTYRYL-2'-DEOXYGUANOSINE. Product Category: Heterocyclic Organic Compound. CAS No. 136859-75-1. Molecular formula: C21H25N5O6. Mole weight: 443.45. Product ID: ACM136859751. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Benzyloxy-N2-isobutyryl-2'-deoxyguanosine | 8-Benzyloxy-N2-isobutyryl-2'-deoxyguanosine is an antiviral compound, holding immense potential in the development of antiviral therapeutics. Synonyms: N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-8-phenylmethoxy-1H-purin-2-yl]-2-methylpropanamide; 8-BENZYLOXY-N2-ISOBUTYRYL-2/'-DEOXYGUANOSINE; 8-(Benzyloxy)-2'-deoxy-N-(2-methylpropanoyl)guanosine; N-(8-(benzyloxy)-9-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)isobutyramide. Grade: ≥ 90%. CAS No. 136859-75-1. Molecular formula: C21H25N5O6. Mole weight: 443.46. | |
| 8-Benzyltheophylline | 8-Benzyltheophylline. Group: Biochemicals. Grades: Highly Purified. CAS No. 2879-15-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C14H14N4O2. US Biological Life Sciences. | Worldwide |
| 8-(Benzylthio)-6-oxo-octanoic Acid Methyl Ester-d4 | Used in the preparation of Lipoic Acid and its derivatives. Group: Biochemicals. Alternative Names: 6-Oxo-8-[(phenylmethyl)thio]-octanoic Acid Methyl Ester-d4. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 8 β-Hydroxymethyl-6-cyanoergoline | 8 β-Hydroxymethyl-6-cyanoergoline. Group: Biochemicals. Alternative Names: (8 β)-. Grades: Highly Purified. CAS No. 108895-69-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 8-Biotin-11-cAMP | 8-Biotin-11-cAMP is a biochemical compound used in biomedicine research to investigate cAMP-mediated cellular signaling pathways. It is commonly used in molecular pharmacology and drug discovery to characterize the effects and pharmacokinetics of various drugs related to cAMP. Additionally, 8-Biotin-11-cAMP is used as a tool to study and target certain diseases, such as cancer and metabolic disorders, where cAMP signaling plays a role in their pathophysiology. Grade: ≥ 98% by HPLC. Molecular formula: C28H41N9O9PS2 · Na. Mole weight: 765.8. | |
| 8-Biotin-11-c-diAMP | 8-Biotin-11-c-diAMP is an analogue of c-diAMP, the bacterial second messenger. It is a potential tracer in immunoassays and commonly used for affinity chromatography and pull-down assays. Grade: ≥ 95% by HPLC. Molecular formula: C38H54N14O15P2S2 (free acid). Mole weight: 1073 (free acid). | |
| 8-Biotin-11-c-diGMP | 8-Biotin-11-c-diGMP is an analogue of c-diGMP, the bacterial second messenger. It is a potential tracer in immunoassays and commonly used for affinity chromatography and pull-down assays. Grade: ≥ 95% by HPLC. Molecular formula: C38H54N14O17P2S2 (free acid). Mole weight: 1105 (free acid). | |
| 8-Biotin-11-cGMP | 8-Biotin-11-cGMP, a cyclic guanosine monophosphate (cGMP) analog, boasts extensive use within scientific research wherein protein kinases and physiological processes, including smooth muscle relaxation and platelet activation, are studied. Studies have also hinted at the prospect of employing 8-Biotin-11-cGMP in combating diseases characterized by hypertension and erectile dysfunction. Grade: ≥ 98% by HPLC. Molecular formula: C28H41N9O10PS2·Na. Mole weight: 781.8. | |
| 8-[Bis-(phenylmethyl)amino]-1,2,3,6-tetrahydro-1,1-dimethyl-azepino[4,5-b]indole-5-carboxylic acid ethyl ester | 8-[Bis-(phenylmethyl)amino]-1,2,3,6-tetrahydro-1,1-dimethyl-azepino[4,5-b]indole-5-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Azepino[4,5-b]indole-5-carboxylic acid, 8-[bis(phenylmethyl)amino]-1,2,3,6-tetrahydro-1,1-dimethyl-, ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 629662-47-1. Molecular formula: C31H33N3O2. Product ID: ACM629662471. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Boc-3,8-diaza-bicyclo[3.2.1]octane | 8-Boc-3,8-diaza-bicyclo[3.2.1]octane. Group: Biochemicals. Grades: Highly Purified. CAS No. 149771-44-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C11H20N2O2. US Biological Life Sciences. | Worldwide |
| 8-Boc-3,8-diaza-bicyclo[3.2.1]octane ≥95% (NMR) | 8-Boc-3,8-diaza-bicyclo[3.2.1]octane ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 149771-44-8. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 8-(Boc-amino)-3,6-dioxaoctanoic acid·DCHA | 8-(Boc-amino)-3,6-dioxaoctanoic acid·DCHA. Group: Biochemicals. Alternative Names: (2-[2- (Boc-amino) ethoxy]ethoxy) acetic acid dicyclohexylamine; 2,2-Dimethyl-4-oxo-3,8,11-trioxa-5-azatridecan-13-oic acid dicyclohexylamine. Grades: Highly Purified. CAS No. 560088-79-1. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 8-(Boc-amino)-3,6-dioxaoctanoic acid·DCHA 99+% (HPLC) | 8-(Boc-amino)-3,6-dioxaoctanoic acid·DCHA 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
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