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| Product | Description | |
|---|---|---|
| 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 | 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. Grades: ≥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. Grades: ≥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-(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. Grades: ≥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. Grades: ≥ 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. Grades: ≥ 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. Grades: ≥ 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. Grades: ≥ 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. Grades: ≥ 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 |
| 8-Br-2',3',6'-TAc-Guo | 8-Br-2',3',6'-TAc-Guo is a bioactive compound, used for studying bacterial and viral afflictions by impeding the proliferation of malignant cells. CAS No. 16717-46-0. Molecular formula: C16H18N6O8Br. Mole weight: 488.6. | |
| 8-Br-2'-O-Me-cAMP | 8-Br-2'-O-Me-cAMP is an activator of the exchange protein activated by cAMP (Epac) or cAMP-GEF without affecting protein kinase A. Synonyms: 8- Bromo- 2'- O- methyladenosine- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 98% by HPLC. CAS No. 612513-13-0. Molecular formula: C11H12BrN5O6P · Na. Mole weight: 444.1. | |
| 8-Br-2'-O-Me-cAMP-AM | 8-Br-2'-O-Me-cAMP-AM is a precursor of 8-Br-2'-O-Me-cAMP, the specific Epac agonist. 8-Br-2'-O-Me-cAMP is released after the metabolism of 8-Br-2'-O-Me-cAMP-AM by esterases. Synonyms: 8- Bromo- 2'- O- methyladenosine- 3', 5'- cyclic monophosphate, acetoxymethyl ester. Grades: ≥ 97% by HPLC for mixture of isomers. Molecular formula: C14H17BrN5O8P. Mole weight: 494.2. | |
| 8-Br-2'-O-Me-cGMP | 8-Br-2'-O-Me-cGMP is an analogue of cGMP that does not activate both protein kinase G and Epac. It is often used as an inactive control versus 8-Br-cGMP. Synonyms: 8- Bromo- 2'- O- methylguanosine- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 98% by HPLC. Molecular formula: C11H12BrN5O7P · Na. Mole weight: 460.1. | |
| 8-Br-2'-O-Me-Guo | 8-Br-2'-O-Me-Guo is an exceptional antiviral compound massively employed within the biomedical sector, showcasing Inhibitory efficacy in the research of diverse viral maladies such as influenza and respiratory syncytial virus. Synonyms: 8- Bromo- 2'- O- methylguanosine. CAS No. 847649-49-4. Molecular formula: C11H14N6O6Br. Mole weight: 376.2. | |
| 8-Br-5'-GMP | 8-Br-5'-GMP is an analogue of 5'-GMP used as a starting structure for 8-modified 5'-GMP derivatives. Synonyms: 8- Bromoguanosine- 5'- O- monophosphate, sodium salt. Grades: ≥ 97% by HPLC. CAS No. 21870-09-7. Molecular formula: C10H13BrN5O8P (free acid). Mole weight: 442.1 (free acid). | |
| 8-Br-cAMP | 8-Br-cAMP, a synthetic cyclic adenosine monophosphate (cAMP) analog, demonstrates versatile potential in medical and biological sciences. From inhibiting platelet aggregation and inducing cellular differentiation, to regulating gene expression and advancing therapeutic research - its applications span across cancer, cardiovascular, and endocrine disorders. Its potential for enhancing cellular signaling and invigorating treatment research sets it apart as a tool for shaping the future of life sciences. Uses: Reprogramming. Synonyms: 8-Br-cAMP; BCAMP; 8-Bromo-cyclic AMP; 8-Bromoadenosine 3',5'-cyclic monophosphate; 8-bromo-cAMP; 8-Bromo-cyclic 3',5'-AMP; 8-Bromoadenosine cyclic 3',5'-phosphate; Cyclic 8-bromoadenosine 3',5'-monophosphate; 8-BROMO CYCLIC ADENOSINE MONOPHOSPHATE; 8-Bromoadenosine 3',5'-monophosphate; 8-bromo-3',5'-cyclic AMP; Cyclic AMP, 8-bromo; 5QO1UW05Q5; CHEBI:64211; MFCD00075580; Adenosine, 8-bromo-, cyclic 3',5'-(hydrogen phosphate); 8-bromoadenosine 3',5'-(hydrogen phosphate); (4AR,6R,7R,7aS)-6-(6-amino-8-bromo-9H-purin-9-yl)-2,7-dihydroxytetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinine 2-oxide1111. Grades: 0.98. CAS No. 23583-48-4. Molecular formula: C10H11BrN5O6P. Mole weight: 408.1. | |
| 8-Br-cAMP-AM | 8-Br-cAMP-AM is a precursor of the PKA activator 8-Br-cAMP. The polar active analogue is released after metabolism of 8-Br-cAMP-AM by esterases. Synonyms: 8- Bromoadenosine- 3', 5'- cyclic monophosphate, acetoxymethyl ester. Grades: ≥ 97% by HPLC for mixture of isomers. CAS No. 190522-24-8. Molecular formula: C13H15BrN5O8P. Mole weight: 480.2. | |
| 8-Br-c-diGMP | 8-Br-c-diGMP is an analogue of c-diGMP, the bacterial second messenger, which can be used for binding studies and precursor for further modifications with spacers or labels. Synonyms: 8- Bromo- cyclic diguanosine monophosphate, sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C20H23BrN10O14P2 (free acid). Mole weight: 769.3 (free acid). | |
| 8-Br-cGMP | 8-Br-cGMP is a stimulator of cGMP dependent protein kinases I α, I β & type II and cGMP-gated ion channels (cGMP agonist). Compared to cGMP, it has a superior stability. Synonyms: 8- Bromoguanosine- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 99% by HPLC. CAS No. 51116-01-9. Molecular formula: C10H10BrN5O7P · Na. Mole weight: 446.1. | |
| 8-Br-cGMP-AM | 8-Br-cGMP-AM is a precursor of 8-Br-cGMP, the PKG activator. The polar active analogue is released after the metabolism of 8-Br-cGMP-AM by esterases. Synonyms: 8- Bromoguanosine- 3', 5'- cyclic monophosphate, acetoxymethyl ester. Grades: ≥ 97% by HPLC for mixture of isomers. CAS No. 272445-71-3. Molecular formula: C13H15BrN5O9P. Mole weight: 496.2. | |
| 8-Br-dA-CE Phosphoramidite | 8-Br-dA-CE Phosphoramidite is a valuable compound used in compound for the research and development of DNA and RNA oligonucleotides. It acting as a building block during the solid-phase research and development of modified DNA and RNA strands, enabling the incorporation of the 8-bromodeoxyadenosine (8-Br-dA) nucleoside. These modified nucleotides find applications in various research areas, including drug discovery, genetic engineering is and diagnostics. Synonyms: 5'-Dimethoxytrityl-N6-dimethylaminomethylidene-8-bromo-2'-deoxyAdenosine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Grades: 95%. CAS No. 207906-54-5. Molecular formula: C43H52N8O6PBr. Mole weight: 887.81. | |
| 8-Br-dGTP | 8-Br-dGTP is an analogue of dGTP used for receptor mapping studies and a starting structure for 8-modified dGTP derivatives. Synonyms: 8- Bromo- 2'- deoxyguanosine- 5'- O- triphosphate. Grades: ≥ 95% by HPLC. CAS No. 66891-23-4. Molecular formula: C10H15BrN5O13P3 (free acid). Mole weight: 586.1 (free acid). | |
| 8-Bromo-11-(1-methylpiperidin-4-yl)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ol | 8-Bromo-11-(1-methylpiperidin-4-yl)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ol is an impurity of Desloratadine, which is a tricyclic H1 inverse agonist used to treat allergies. Synonyms: 5H-Benzo[5,6]cyclohepta[1,2-b]pyridin-11-ol, 8-bromo-6,11-dihydro-11-(1-methyl-4-piperidinyl)-; 8-Bromo-11-(1-methyl-4-piperidinyl)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ol. Molecular formula: C20H23BrN2O. Mole weight: 387.31. | |
| 8-Bromo-1,2,3,4-tetrahydroisoquinoline | 8-Bromo-1,2,3,4-tetrahydroisoquinoline. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 75416-51-2. Product ID: ACM75416512. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Bromo[1, 2, 4]triazolo[1, 5-a]pyridine | 8-Bromo[1, 2, 4]triazolo[1, 5-a]pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 868362-18-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 8-Bromo[1, 2, 4]triazolo[1, 5-a]pyridine ≥95% (HPLC) | 8-Bromo[1, 2, 4]triazolo[1, 5-a]pyridine ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 868362-18-9. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 8-Bromo-1,3,7-trimethylxanthine | 8-Bromo-1,3,7-trimethylxanthine is one of Caffeine derivatives. Caffeine is a CNS stimulant. Alkaloid, purified from plants of Coffea genus, Rubiaceae. Synonyms: 7-Methyl-8-bromotheophylline; 8-Bromo-3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione-8-bromocaffeine; NSC 11255; 8-Caffeine bromide; 8-Bromocaffeine; 8-Bromo-1,3,7-trimethyl-3,7-dihydro-1H-purine-2,6-dione. Grades: 98%. CAS No. 10381-82-5. Molecular formula: C8H9BrN4O2. Mole weight: 273.09. | |
| 8-Bromo-[1,6]naphthyridine | 8-Bromo-[1,6]naphthyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 17965-74-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 8-Bromo-1,7-naphthyridin-6-amine | 8-Bromo-1,7-naphthyridin-6-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Amino-8-bromo-1,7-naphthyridine;8-Bromo-1,7-naphthyridin-6-amine. Product Category: Bromine Series. CAS No. 5912-35-6. Molecular formula: C8H6BrN3. Product ID: ACM5912356. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Bromo-1H-benzo[d][1,3]oxazine-2,4-dione | 8-Bromo-1H-benzo[d][1,3]oxazine-2,4-dione. Group: Biochemicals. Alternative Names: 3-Bromoisatoic anhydride. Grades: Highly Purified. CAS No. 331646-98-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 8-Bromo-1H-benzo[d][1,3]oxazine-2,4-dione ≥95% (NMR) | 8-Bromo-1H-benzo[d][1,3]oxazine-2,4-dione ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 8-Bromo-1-octene | 8-Bromo-1-octene. Uses: Designed for use in research and industrial production. Product Category: Alkenyl. CAS No. 2695-48-9. Molecular formula: C8H11Cl. Mole weight: 191.11. Purity: >98.0%(GC). Product ID: ACM2695489. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Bromo-1-octene | 8-Bromo-1-octene. Group: Biochemicals. Alternative Names: 1-Bromo-7-octene; 7-Octen-1-yl Bromide. Grades: Highly Purified. CAS No. 2695-48-9. Pack Sizes: 5g. Molecular Formula: C8H15Br, Molecular Weight: 191.11. US Biological Life Sciences. | Worldwide |
| 8-Bromo-1-tetralone | 8-Bromo-1-tetralone. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 651735-60-3. Product ID: ACM651735603. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Bromo-2',3',5'-tri-O-acetyladenosine | 8-Bromo-2',3',5'-tri-O-acetyladenosine is a potent and selective inhibitor to study the role of adenosine receptors in various diseases, such as cancer, cardiovascular disorders and inflammatory conditions. It has the ability to modulate adenosine signaling pathways. Synonyms: 8-Bromo-adenosine 2',3',5'-Triacetate; 2',3',5'-Tri-O-acetyl-8-bromoadenosine; NSC 79212. Grades: 95%. CAS No. 31281-86-4. Molecular formula: C16H18BrN5O7. Mole weight: 472.25. | |
| 8-Bromo-2,3,5-tri-O-acetyladenosine | 8-Bromo-2,3,5-tri-O-acetyladenosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 8-Bromo-2',3',5'-tri-O-acetylguanosine | 8-Bromo-2',3',5'-tri-O-acetylguanosine is an exquisitely intricate and exceptionally useful biochemical compound, tailored with intrinsic antiviral capabilities. It is revered for its profound potential in dissecting the intricate dynamics of viral RNA-dependent RNA polymerases. Synonyms: 8-Bromo-guanosine 2',3',5'-Triacetate; 2',3',5'-Tri-O-acetyl-8-bromoguanosine; NSC 174056; NSC 79210. Grades: 98%. CAS No. 15717-45-0. Molecular formula: C16H18BrN5O8. Mole weight: 488.25. | |
| 8-Bromo-2,3,5-tri-O-acetylguanosine | 8-Bromo-2,3,5-tri-O-acetylguanosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| 8-Bromo-2,3-dihydro-4(1H)-quinolinone | 8-Bromo-2,3-dihydro-4(1H)-quinolinone. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: Powder or Crystals. CAS No. 38470-29-0. Molecular formula: C9H8BrNO. Mole weight: 226.07. Purity: 0.97. Product ID: ACM38470290. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Bromo-2,4-dichloroQuinazoline | 8-Bromo-2,4-dichloroQuinazoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 331647-05-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 8-Bromo-2',5'-pAp | 8-Bromo-2',5'-pAp, a nucleotide analog, is widely applied as a substrate in enzymatic assays to explore RNA polymerase and RNA ligase abilities. Its versatility extends to the development of modified RNA molecules that serve as valuable tools in numerous biomedical fields. These applications include gene therapy for malignancies and genetic dysfunctions. Synonyms: (8Br-2',5'-pAp); 8-Bromo-adenosine-2',5'-bisphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C10H14BrN5O10P2 (free acid). Mole weight: 506.10 (free acid). | |
| 8-Bromo-2,6-dimethyl-4-hydroxyquinoline | 8-Bromo-2,6-dimethyl-4-hydroxyquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC36075645, AKOS009867294, AKOS015864512, 8-Bromo-2,6-dimethyl-4-hydroxyquinoline, 1153001-12-7. Product Category: Heterocyclic Organic Compound. CAS No. 1153001-12-7. Molecular formula: C11H10BrNO. Mole weight: 252.107200 [g/mol]. Purity: 0.96. IUPACName: 8-bromo-2,6-dimethyl-1H-quinolin-4-one. Canonical SMILES: CC1=CC(=C2C(=C1)C(=O)C=C(N2)C)Br. Product ID: ACM1153001127. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Bromo-2-chloro-6-fluoroquinazoline | 8-Bromo-2-chloro-6-fluoroquinazoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Bromo-2-chloro-6-fluoroquinazoline, 953039-63-9, AGN-PC-0CSNJK, CTK8B6407, ANW-53411, QC-509, RB3131, AKOS015999458, AM62737, PB16788, XF10079, AK-93358, BD230876, KB-74231, Quinazoline, 8-bromo-2-chloro-6-fluoro-, FT-0687862. Product Category: Bromine Series. CAS No. 953039-63-9. Molecular formula: C8H3BrClFN2. Mole weight: 261.48. Purity: 0.96. IUPACName: 8-bromo-2-chloro-6-fluoroquinazoline. Product ID: ACM953039639. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Bromo-2-chloro-7-methoxyquinoline-3-carbonitrile | 8-Bromo-2-chloro-7-methoxyquinoline-3-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Bromo-2-chloro-7-methoxyquinoline-3-carbonitrile, 948291-24-5, AGN-PC-01A9QH, CTK8E5552, ZINC32099651, AB52453. Product Category: Heterocyclic Organic Compound. CAS No. 948291-24-5. Molecular formula: C11H6BrClN2O. Mole weight: 297.54. Purity: 0.96. IUPACName: 8-bromo-2-chloro-7-methoxyquinoline-3-carbonitrile. Canonical SMILES: COC1=C(C2=C(C=C1)C=C(C(=N2)Cl)C#N)Br. Density: 1.71g/cm³. Product ID: ACM948291245. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Bromo-2-chloro-7-methoxyquinoline-3-methanol | 8-Bromo-2-chloro-7-methoxyquinoline-3-methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Bromo-2-chloro-7-methoxyquinoline-3-methanol, 1031928-47-8, CTK4A1829, ZINC32099768, AG-D-13571. Product Category: Heterocyclic Organic Compound. CAS No. 1031928-47-8. Molecular formula: C11H9BrClNO2. Mole weight: 302.551660 [g/mol]. Purity: 0.96. IUPACName: (8-bromo-2-chloro-7-methoxyquinolin-3-yl)methanol. Canonical SMILES: COC1=C(C2=NC(=C(C=C2C=C1)CO)Cl)Br. Product ID: ACM1031928478. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Bromo-2-chloroquinazoline | 8-Bromo-2-chloroquinazoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 956100-63-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 8-Bromo-2-chloroquinazoline | 8-Bromo-2-chloroquinazoline. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 956100-63-3. Molecular formula: C8H4BrClN2. Product ID: ACM956100633. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Bromo-2-chloroquinoline | 8-Bromo-2-chloroquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 163485-86-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 8-Bromo-2-Chloroquinoline | 8-Bromo-2-Chloroquinoline. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 163485-86-7. Molecular formula: C9H5NBrCl. Mole weight: 242.5. Product ID: ACM163485867. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Bromo-2'-deoxyadenosine | 250mg Pack Size. Group: Biochemicals, Building Blocks. Formula: C10H12BrN5O3. CAS No. 14985-44-5. Prepack ID 20909485-250mg. Molecular Weight 330.14. See USA prepack pricing. |  |
| 8-Bromo-2'-deoxyadenosine | 8-Bromo-2'-deoxyadenosine is a purine nucleoside analog. 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. Alternative Names: 8-Bromo-9-(2-deoxypentofuranosyl)-9H-purin-6-amine. CAS No. 14985-44-5. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-W013052. |  |
| 8-Bromo-2'-deoxyadenosine | It is a brominated DNA adduct produced by human DNA polymerases. Synonyms: 8-Bromo-9-(2'-deoxyribofuranosyl)adenine; 8-Bromodeoxyadenosine; NSC 79220; (2R,3S,5R)-5-(6-Amino-8-bromo-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol; 2'-Deoxy-8-bromoadenosine. Grades: ≥98% by HPLC. CAS No. 14985-44-5. Molecular formula: C10H12BrN5O3. Mole weight: 330.14. | |
| 8-Bromo-2'-deoxyadenosine | 8-Bromo-2'-deoxyadenosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 14985-44-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H12BrN5O3. US Biological Life Sciences. | Worldwide |
| 8-Bromo-2-deoxyadenosine | 8-Bromo-2-deoxyadenosine. Group: Biochemicals. Alternative Names: 19: PN: US20050059037 SEQID: 31 claimed DNA; 8-Bromo-2'-deoxyadenosine; 8-Bromo-9- (2'-deoxyribofuranosyl) adenine; 8-Bromodeoxyadenosine; NSC 79220. Grades: Highly Purified. CAS No. 14985-44-5. Pack Sizes: 1g. Molecular Formula: C10H12BrN5O3, Molecular Weight: 330.14. US Biological Life Sciences. | Worldwide |
| 8-Bromo-2-deoxyadenosine-13C2,15N | 8-Bromo-2-deoxyadenosine-13C2,15N. Group: Biochemicals. Alternative Names: 19: PN: US20050059037 SEQID: 31 claimed DNA-13C2,15N; 8-Bromo-2'-deoxyadenosine-13C2,15N; 8-Bromo-9- (2'-deoxyribofuranosyl) adenine-13C2, 15N; 8-Bromodeoxyadenosine; NSC 79220-13C2,15N. Grades: Highly Purified. Pack Sizes: 500ug. Molecular Formula: C813C2H12BrN415NO3, Molecular Weight: 333.12. US Biological Life Sciences. | Worldwide |
| 8-Bromo-2'-deoxyguanosine | 8-Bromo-2'-deoxyguanosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 13389-03-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H12BrN5O4. US Biological Life Sciences. | Worldwide |
| 8-Bromo-2'-deoxyguanosine | 8-Bromo-2'-deoxyguanosine is a purine nucleoside analog. 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. 13389-03-2. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-W011168. | |
| 8-Bromo-2'-deoxyguanosine | 8-Bromo-2'-deoxyguanosine is a fundamental constituent in compound assuming a crucial role in the exploration and development of antivirals. this compound serves as an elemental building block for nucleoside analogues employed in studying an array of ailments such as herpes, hepatitis B and human immunodeficiency virus (HIV). Synonyms: 8-Bromo-2'-deoxy-guanosine; NSC 105830; 2-Amino-8-bromo-9-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-purin-6(9H)-one; 8-Bromo-2'-dG; 8-Br-2'-dG; 8-Bromodeoxyguanosine; 8-Bromo-2'-deoxy-D-guanosine. Grades: ≥98% by HPLC. CAS No. 13389-03-2. Molecular formula: C10H12BrN5O4. Mole weight: 346.14. | |
| 8-Bromo-2-deoxyguanosine | 8-Bromo-2-deoxyguanosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
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