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| Product | Description | |
|---|---|---|
| 8-Bromo-6-trifluoromethoxyquinoline,hcl | 8-Bromo-6-trifluoromethoxyquinoline,hcl. CAS No. 1261956-53-9. Purity: 98%. Product ID: ACM1261956539. Molecular formula: C10H6BrClF3NO. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 8-Bromo-6-trifluoromethyl[1,2,4]triazolo[1,5-a]pyridine | 8-Bromo-6-trifluoromethyl[1,2,4]triazolo[1,5-a]pyridine. Alternative Names: 8-Bromo-6-trifluoromethyl[1,2,4]triazolo[1,5-a]pyridine, 1170302-00-7, CTK8E2276, AKOS015853150, RP08932, FT-0685670, 8-bromo-6-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine. CAS No. 1170302-00-7. Purity: 96%. Product ID: ACM1170302007. Molecular formula: C7H3BrF3N3. Mole weight: 266.02. IUPAC Name: 8-bromo-6-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Bromo-7-(2,3-dihydroxypropyl)-1,3-dimethyl-2,3,6,7-tetrahydro-1H-2,6-purinedione | 8-Bromo-7-(2,3-dihydroxypropyl)-1,3-dimethyl-2,3,6,7-tetrahydro-1H-2,6-purinedione. Alternative Names: 8-BROMO-7-(2,3-DIHYDROXYPROPYL)-1,3-DIMETHYL-2,3,6,7-TETRAHYDRO-1H-2,6-PURINEDIONE. CAS No. 111038-24-5. Product ID: ACM111038245. Molecular formula: C10H13BrN4O4. Mole weight: 333.14. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-bromo-7-(but-2-yn-1-yl)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-3,7-dihydro-1H-purine-2,6-dione | An impurity of Linagliptin, a novel potent and selective dipeptidyl peptidase-4 (DPP-4) inhibitor with potential use in the treatment of type 2 diabetes. Synonyms: 1-[(4-Methylquinazolin-2-yl)methyl]-3-methyl-7-(2-butyn-1-yl)-8-bromoxanthine; 8-Bromo-7-(but-2-yn-1-yl)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-1H-purine-2,6(3H,7H)-dione; Linagliptin Impurity A. Grade: 98%. CAS No. 853029-57-9. Molecular formula: C20H17BrN6O2. Mole weight: 453.29. |  |
| 8-Bromo-7-fluoro-2-methoxyquinoline | 8-Bromo-7-fluoro-2-methoxyquinoline. Alternative Names: 8-Bromo-7-fluoro-2-methoxyquinoline, 1001322-87-7, SureCN1223235, CTK8B5227, ANW-48062, AKOS015920374, AK-43471, AM808095, BD210963, BR-43471, Quinoline, 8-bromo-7-fluoro-2-methoxy-, KB-250307, X8475. CAS No. 1001322-87-7. Purity: 96%. Product ID: ACM1001322877. Molecular formula: C10H7BrFNO. Mole weight: 256.071083 [g/mol]. IUPAC Name: 8-bromo-7-fluoro-2-methoxyquinoline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Bromo-9-[3',5'-O-(1,1,3,3-tetraisopropyl-1,3-disiloxanediyl)-2'-deoxy-b-D-ribofuranosyl]guanine | 8-Bromo-9-[3',5'-O-(1,1,3,3-tetraisopropyl-1,3-disiloxanediyl)-2'-deoxy-b-D-ribofuranosyl]guanine is an innovative compound, holding immense potential in studying a range of viral infections, with its primary focus lying on DNA viruses. Molecular formula: C22H38BrN5O5Si2. Mole weight: 588.64. | |
| 8-Bromo-9-[3',5'-O-(1,1,3,3-tetraisopropyl-1,3-disiloxanediyl)-2'-deoxy-b-D-ribofuranosyl]guanine | 8-Bromo-9-[3',5'-O-(1,1,3,3-tetraisopropyl-1,3-disiloxanediyl)-2'-deoxy-b-D-ribofuranosyl]guanine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg, 25mg. US Biological Life Sciences. |  Worldwide |
| 8-Bromo-9-(b-D-xylofuranosyl)guanine | 8-Bromo-9-(b-D-xylofuranosyl)guanine is an extraordinary antiviral compound bestowed with remarkable potentiality for research of viral infections, specifically focused on herpes viruses. By selectively concentrating on the viral DNA polymerase, it effectively restrains viral DNA enhancement. Synonyms: 6H-Purin-6-one, 2-amino-8-bromo-1,9-dihydro-9-β-D-xylofuranosyl-; 2-amino-8-bromo-9-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one; 8-bromguanosine; 2-Amino-8-bromo-9-(β-D-xylofuranosyl)-1,9-dihydro-6H-purin-6-one. Grade: ≥95%. CAS No. 1212650-12-8. Molecular formula: C10H12BrN5O5. Mole weight: 362.14. | |
| 8-(Bromoacetyl)quinoline HBr | 8-(Bromoacetyl)quinoline HBr. Group: Biochemicals. Grades: Highly Purified. CAS No. 859962-48-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C11H8BrNO·HBr. US Biological Life Sciences. | Worldwide |
| 8-Bromoadenine | 500mg Pack Size. Group: Biochemicals. Formula: C5H4BrN5. CAS No. 6974-78-3. Prepack ID 15798206-500mg. Molecular Weight 214.02. See USA prepack pricing. |  |
| 8-Bromoadenine | 8-Bromoadenine. Group: Biochemicals. Alternative Names: 6-Amino-8-bromopurine. Grades: Highly Purified. CAS No. 6974-78-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C5H4BrN5. US Biological Life Sciences. | Worldwide |
| 8-Bromoadenine-13C2,15N2 | 8-Bromoadenine-13C2,15N2 is the isotope labelled analog of 8-Bromoadenine, a compound when injected into mice before exposure to irradiation, increased the radiosensitivity of bone marrow hemopoietic stem cells. Synonyms: 6-Amino-8-bromopurine-13C2,15N2; 8-Bromo-9H-purin-6-amine-13C2,15N2; 8-Bromo-1H-purin-6-amine-13C2,15N2; NSC 21697-13C2,15N2. Molecular formula: C3[13C]2H4BrN3[15N]2. Mole weight: 217.99. | |
| 8-Bromoadenosine | 8-Bromoadenosine is an adenosine binding inhibitor. 8-Bromoadenosine is a modified nucleoside with a bromine atom at the 8-position of the adenine base. It is used in biochemical research to study nucleic acid structure and function, and to investigate interactions between nucleic acids and proteins. Synonyms: 8-Bromo-ribo Adenosine; 6-Amino-8-bromopurine Riboside; NSC 79213; 8-Bromo Adenosine; (2R,3R,4S,5R)-2-(6-Amino-8-bromo-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; Bromoadenosine; 8-Bromo-adenosine; 8-Bromoadenine-9-β-D-ribofuranoside. Grade: ≥97% by HPLC. CAS No. 2946-39-6. Molecular formula: C10H12BrN5O4. Mole weight: 346.14. | |
| 8-Bromoadenosine | 8-Bromoadenosine. Group: Biochemicals. Alternative Names: 6-Amino-8-bromopurine riboside; 8-Bromoadenine-9-b-D-ribofuranoside. Grades: Highly Purified. CAS No. 2946-39-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H12BrN5O4. US Biological Life Sciences. | Worldwide |
| 8-Bromoadenosine | 1g Pack Size. Group: Biochemicals. Formula: C10H12BrN5O4. CAS No. 2946-39-6. Prepack ID 15591729-1g. Molecular Weight 346.14. See USA prepack pricing. | |
| 8-Bromoadenosine 3',5'-cyclic monophosphate | 8-Bromoadenosine 3',5'-cyclic monophosphate. Group: Biochemicals. Grades: Highly Purified. CAS No. 23583-48-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H11BrN5O6P. US Biological Life Sciences. | Worldwide |
| 8-Bromoadenosine 3',5'-cyclic monophosphate sodium salt | 8-Bromoadenosine 3',5'-cyclic monophosphate sodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 76939-46-3. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C10H10BrN5O6P·Na. US Biological Life Sciences. | Worldwide |
| 8-Bromoadenosine-3',5'-cyclic monophosphate sodium salt hydrate | 8-Bromoadenosine-3',5'-cyclic monophosphate sodium salt hydrate. CAS No. 123334-12-3. Product ID: ACM123334123. Molecular formula: C10H12BrN5NaO7P. Mole weight: 448.1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Bromoadenosine 3',5'-Cyclic Monophosphate Sodium Salt Monohydrate | 8-Bromoadenosine 3',5'-Cyclic Monophosphate Sodium Salt Monohydrate is a biochemical which promotes cell division. Synonyms: 8-BROMOADENOSINE-3',5'-CYCLIC MONOPHOSPHATE SODIUM SALT HYDRATE; 8-BROMOADENOSINE 3',5'-CYCLIC MONOPHOSPHORIC ACID, SODIUM SALT MONOHYDRATE; 8-bromoadenosine 3',5'-cyclic monophos-phoric aci; 8-BROMOADENOSINE 3',5'-CYCLIC MONOPHOS-P HORIC ACID, NA SALT MONO. Grade: 95%. CAS No. 123334-12-3. Molecular formula: C10H10BrN5NaO6P H2O. Mole weight: 430.08. | |
| 8-Bromoadenosine 3',5'-cyclic monophosphorothioate, Rp-isomer sodium salt | 8-Bromoadenosine 3',5'-cyclic monophosphorothioate, Rp-isomer sodium salt. Group: Biochemicals. Alternative Names: Rp-8-Br-cAMPS. Grades: Highly Purified. CAS No. 129735-00-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C10H10BrN5O5PS·Na. US Biological Life Sciences. | Worldwide |
| 8-Bromoadenosine 3',5'-cyclic monophosphorothioate, Sp-isomer sodium salt | 8-Bromoadenosine 3',5'-cyclic monophosphorothioate, Sp-isomer sodium salt. Group: Biochemicals. Alternative Names: Sp-8-Br-cAMP. Grades: Highly Purified. CAS No. 127634-20-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C10H10BrN5O5PS·Na. US Biological Life Sciences. | Worldwide |
| 8-Bromoadenosine 3',5'-Cyclic Monophosphothioate Sp-Isomer Sodium Salt | 8-Bromoadenosine 3',5'-Cyclic Monophosphothioate Sp-Isomer Sodium Salt is an activator of cAMP-dependent PKA. Synonyms: 1573115-90-8; Rp-8-bromo-Cyclic AMPS (sodium salt); 8-Bromoadenosine 3',5'-cyclic monophosphothiaoate, Sp-isomer sodium salt; Rp-8-bromo-Cyclic AMPS; 127634-20-2; Sp-8-bromo-Cyclic AMPS (sodium salt); sodium; (4aR,6R,7R,7aS)-6-(6-amino-8-bromopurin-9-yl)-2-oxido-2-sulfanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol; 8-Bromoadenosine3',5'-CyclicMonophosphothioateSp-IsomerSodiumSalt; 8-bromo-adenosinecyclic3',5'-[hydrogen[P(R)]-phosphorothioate],monosodiumsalt; Rp-8-bromo-Cyclic AMPS sodium salt; Rp-8-Br-cAMPS; Rp-8-bromo-cAMPS; 8-Bromoadenosine 3',5'-cyclic monophosphorothioate, Rp-isomer; Sodium (4aR,6R,7R,7aS)-6-(6-amino-8-bromo-9H-purin-9-yl)-7-hydroxy-2-sulfanylidene-hexahydro-2|E-furo[3,2-d][1,3,2]dioxaphosphinin-2-olate; Sodium [(2R,4aR,6R,7R,7aS)-6-(6-amino-8-bromo-9H-purin-9-yl)-7-hydroxy-2-oxo-hexahydro-2|E-furo[3,2-d][1,3,2]dioxaphosphinin-2-yl]sulfanide. CAS No. 1573115-90-8. Molecular formula: C10H10BrN5NaO5PS. Mole weight: 446.15. | |
| 8-Bromoadenosine 5'-diphosphate sodium salt | 8-Bromoadenosine 5'-diphosphate sodium salt. Alternative Names: ACMC-20m570, Adenosine5-(trihydrogen diphosphate), N-bromo-, disodium salt (9CI), CTK8G4469, 102185-47-7. CAS No. 102185-47-7. Purity: 96%. Product ID: ACM102185477. Molecular formula: C10H14BrN5O10P2.2Na. Mole weight: 572.042672. IUPAC Name: trisodium;[[5-(6-amino-8-bromopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] phosphate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Bromoadenosine 5'-Triphosphate Sodium Salt | 8-Bromoadenosine 5'-Triphosphate Sodium Salt is a reagent required for the characterization (stoichiometry, geometry, and stability constant) of ATP:Fe(II) complex. Synonyms: 8-bromo-adenosine-5'-triphosphate, sodium salt; 8-Br-ATP, Sodium Salt; 8-Bromo-adenosine 5'-(Tetrahydrogen triphosphate) Sodium Salt; Adenosine 5'-(tetrahydrogen triphosphate), 8-bromo-, sodium salt; 8-Bromo-ATP sodium salt. Grade: ≥95% by HPLC. CAS No. 81035-56-5. Molecular formula: C10H15BrN5O13P3 (free acid). Mole weight: 586.08 (free acid). | |
| 8-Bromo-ADP | 8-Bromo-ADP is a remarkable effector on purinergic receptors, which play vital roles in numerous intricate intracellular signaling cascades. This compound offering an invaluable avenue to probe the intricate repercussions of purinergic receptor activation on diverse cellular functionalities. Synonyms: (8Br-ADP); 8-Bromo-adenosine-5'-diphosphate, Sodium salt. Grade: ≥ 95% by HPLC. CAS No. 23600-16-0. Molecular formula: C10H14N5O10P2Br (free acid). Mole weight: 506.10 (free acid). | |
| 8-Bromo-AMP | 8-Bromo-AMP, a pharmaceutical compound widely employed in the biomedical sector, holds significant importance in the exploration and management of diverse diseases. As a derivative of adenosine monophosphate (AMP), it possesses altered characteristics that play a pivotal role in cellular metabolism and signaling. Moreover, owing to its utilization in signal transduction pathway investigations and assessment of adenylyl cyclase activation effects, 8-Bromo-AMP showcases its versatility. Synonyms: (8Br-AMP); 8-Bromo-adenosine-5'-monophosphate, Sodium salt. Grade: ≥ 95% by HPLC. CAS No. 23567-96-6. Molecular formula: C10H13BrN5O7P (free acid). Mole weight: 426.12 (free acid). | |
| 8-Bromo-AMP | 8-Bromo-AMP (8-Bromoadenosine 5'-monophosphate) is a membrane permeable cAMP analogue. 8-Bromo-AMP can improve the ability of the heart to recover from ischemia and reperfusion by increasing the levels of ATP, ADP, and total adenine nucleotides[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 8-Bromoadenosine 5'-monophosphate; 8-Bromoadenylic acid. CAS No. 23567-96-6. Pack Sizes: 5 mg; 10 mg. Product ID: HY-134266. |  |
| 8-Bromo-AP2 (Nic) | 8-Bromo-AP2 (Nic) unlocks the potential for therapeutic intervention in multiple neurological disorders, including Alzheimer's disease and nicotine addiction, thanks to its potent and selective inhibitory effects on the nicotinic acetylcholine receptor. In addition to its clinical applications, this compound serves as a research tool for the in-depth study of nicotinic receptors within the complex biological framework of the brain. Synonyms: (8Br-AP2(Nic)); Nicotinamide 8-bromo-adenine dinucleotide, Sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C21H26BrN7O14P2 (free acid). Mole weight: 742.32 (free acid). | |
| 8-Bromo-AppNHp | 8-Bromo-AppNHp, a coveted biochemical compound, brimming with potential, is considered an integral tool in the unprecedented scientific endeavors to unravel the mysteries of signal transduction and protein activation pathways. Its significance lies in its extraordinary ability to emulate adenosine triphosphate (ATP), lending an unfiltered glimpse into the functional intricacies of G-proteins and adenylate cyclases. Its presence has revolutionized the world of medicinal research, opening new horizons in the quest to tackle both neurological disorders and cardiovascular diseases. Synonyms: (8Br-AppNHp, 8Br-AMPPNP); 8-Bromo-adenosine-5'-[(β,γ)-imido]triphosphate, Sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C10H16N6O12P3Br (free acid). Mole weight: 585.09 (free acid). | |
| 8-Bromo-ATP | 8-Bromo-ATP is a potent analog of adenosine triphosphate (ATP), a crucial energy carrier in cells. Widely used in biomedicine, 8-Bromo-ATP exhibits high affinity towards purinergic receptors and is often employed to study their function and signaling pathways. Additionally, this compound serves as a substrate for various enzymatic reactions, enabling researchers to investigate ATP-dependent processes in drug discovery and disease mechanisms. Synonyms: 8-Bromoadenosine 5'-Triphosphate; (8Br-ATP); 8-Br-ATP; 8-Bromoadenosine 5'-(tetrahydrogen triphosphate); Adenosine, 8-bromo-, 5'-(tetrahydrogen triphosphate); 8-Bromo ATP; 8-Bromoadenosine triphosphate; ((2R,3S,4R,5R)-5-(6-Amino-8-bromo-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl tetrahydrogen triphosphate. Grade: ≥95% by HPLC. CAS No. 23567-97-7. Molecular formula: C10H15BrN5O13P3. Mole weight: 586.08. | |
| 8-Bromo-cAMP | 8-Bromo-cAMP (8-Br-Camp), a cyclic AMP analog, is an activator of cyclic AMP-dependent protein kinase (PKA). 8-Bromo-cAMP has anti-proliferative and apoptotic effects against cancer cells[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 8-Br-Camp. CAS No. 23583-48-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-12306A. | |
| 8-Bromo-cAMP (8-Br-cAMP) Sodium Salt | 8-Bromo-cAMP sodium salt is a cell permeable analog of cAMP that activates cyclic-AMP-dependent protein kinase with a Ka value of 0.05 μM; and a PKA activator. Group: Inhibitors. Alternative Names: 8-Br-Camp sodium salt. CAS No. 76939-46-3. Pack Sizes: 25mg. Product ID: S7857. Formula: C10H10BrN5NaO6P. Smiles: C1C2C(C(C(O2)N3C4=NC=NC(=C4N=C3Br)N)O)OP(=O)(O1)[O-].[Na+]. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| 8-Bromo-cAMP sodium salt | 8-Bromo-cAMP is a cell-permeable cAMP analog that activates PKA. It inhibits cell growth, decreases proliferation, increases differentiation and induces apoptosis. Synonyms: 8-Br-3',5'-cyclo-adenosine monophosphate, sodium salt; 8-Br-3',5'-cyclo-AMP.Na; (8Br-cAMP) sodium salt; 8-Bromo-adenosine-3',5'-cyclic monophosphate, Sodium salt; 8-Br-cAMP sodium salt; 8-Bromoadenosine 3',5'-cyclic monophosphate sodium salt; Adenosine, 8-bromo-, cyclic 3',5'-(hydrogen phosphate), sodium salt (1:1). Grade: 95%. CAS No. 76939-46-3. Molecular formula: C10H10BrN5NaO6P. Mole weight: 430.08. | |
| 8-Bromo-cAMP sodium salt | 8-Bromo-cAMP sodium (8-Br-Camp) sodium salt, a cyclic AMP analog, is an activator of cyclic AMP-dependent protein kinase (PKA). 8-Bromo-cAMP sodium salt has anti-proliferative and apoptotic effects against cancer cells[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 8-Br-Camp sodium salt. CAS No. 76939-46-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12306. | |
| 8-Bromo-cAMP, sodium salt | 8-Bromo-cAMP, sodium salt. Group: Biochemicals. Grades: Purified. CAS No. 76939-46-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 8-Bromo-cGMP sodium | 8-Bromo-cGMP sodium, a membrane-permeable analogue of cGMP, is a PKG (protein kinase G) activator. 8-Bromo-cGMP sodium significantly inhibits Ca2+ macroscopic currents and impairs insulin release stimulated with high K+[1]. 8-Bromo-cGMP sodium has antinociceptive effects and results in vasodilator responses[2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 51116-01-9. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101379A. | |
| 8-Bromo-cGMP, sodium salt | 8-Bromo-cGMP, sodium salt. Group: Biochemicals. Grades: Purified. CAS No. 51116-01-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 8-Bromo-chroman-3-ylamine hydrochloride | 8-Bromo-chroman-3-ylamine hydrochloride. CAS No. 133118-82-8. Product ID: ACM133118828. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Bromocyclic adenosine diphosphate ribose sodium salt | 8-Bromocyclic adenosine diphosphate ribose sodium salt. Group: Biochemicals. Alternative Names: Br-cADP-ribose. Grades: Highly Purified. CAS No. 151898-26-9. Pack Sizes: 300ug, 600ug, 900ug. Molecular Formula: C15H19BrN5NaO13P2. US Biological Life Sciences. | Worldwide |
| 8-Bromo-dATP | 8-Bromo-dATP is a nucleoside triphosphate analog primarily used in research to investigate DNA damage and repair mechanisms. It can be incorporated into DNA during replication, leading to altered DNA structure and function. Synonyms: (8Br-dATP); 8-Bromo-2'-deoxyadenosine-5'-triphosphate, Sodium salt. Grade: ≥ 95% by HPLC. CAS No. 92410-99-6. Molecular formula: C10H15N5O12P3Br (free acid). Mole weight: 570.08 (free acid). | |
| 8-Bromo-GDP | 8-Bromo-GDP is an exemplary and formidable analogue of guanosine diphosphate (GDP), facilitating the research of GTP-binding proteins and the mechanisms of signaling pathways, protein enmeshment and GTPase activity. Synonyms: (8Br-GDP); 8-Bromo-guanosine-5'-diphosphate, Sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C10H14N5O11P2Br (free acid). Mole weight: 522.09 (free acid). | |
| 8-Bromo-GMP | 8-Bromo-GMP is a compound used in biomedicine to study the effects of G protein-coupled receptor signaling and phosphodiesterase activity. It has also been studied for its anticancer properties due to its ability to induce cell death in various cancer cell lines. Additionally, 8-Bromo-GMP has been used to mimic the effects of nitric oxide signaling in biological processes. Synonyms: (8Br-GMP); 8-Bromo-guanosine-5'-monophosphate, Sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C10H13N5O8PBr (free acid). Mole weight: 442.11 (free acid). | |
| 8-Bromo-GppNHp | 8-Bromo-GppNHp, a biochemical known for its role in investigating the signaling pathways of G proteins, is gaining notoriety in the field of biomedical research. Primarily, the product is utilized to study G protein-coupled receptors (GPCRs) and their downstream effectors. Beyond that, the research community has found it to be instrumental in studies related to various diseases -- among them cancer, cardiovascular afflictions, and diabetes. As the product continues to prove its worth, it is sure to remain an increasingly important tool for those in the field of biomedical science. Synonyms: (8Br-GppNHp, 8Br-GMPPNP); 8-Bromo-guanosine-5'-[(β,γ)-imido]triphosphate, Sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C10H16N6O13P3Br (free acid). Mole weight: 601.09 (free acid). | |
| 8-Bromo-GTP | 8-Bromo-GTP is a GTP analog that can inhibit GTP-hydrolase. It competitively inhibits GTPase (IC50 = 32 μM) and competes with ATP for the binding center of RNA-polymerase. Synonyms: (8Br-GTP); 8-Bromo-guanosine-5'-triphosphate; 8-Bromoguanosine 5'-triphosphate; 8-Bromoguanosine triphosphate. Grade: ≥95% by HPLC. CAS No. 23197-98-0. Molecular formula: C10H15BrN5O14P3. Mole weight: 602.08. | |
| 8-Bromoguanine | 8-Bromoguanine. Group: Biochemicals. Alternative Names: 2-Amino-8-bromo-1,7-dihydropurin-6-one. Grades: Highly Purified. CAS No. 3066-84-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C5H4BrN5O. US Biological Life Sciences. | Worldwide |
| 8-Bromoguanine | 1g Pack Size. Group: Biochemicals, Building Blocks. Formula: C5H4BrN5O. CAS No. 3066-84-0. Prepack ID 60328906-1g. Molecular Weight 230.02. See USA prepack pricing. | |
| 8-Bromoguanine ( 8-Br-Gua ) | 8-Bromoguanine (8-Br-Gua), a potent and versatile compound widely employed in the field of biomedicine, offers immense potential for treating a myriad of ailments, including cancer, when combined with conventional chemotherapeutic agents. Its unprecedented capability to impede the proliferation of malignant cells has been unequivocally established through comprehensive scientific inquiry, positioning it as an auspicious contender for precise and targeted therapeutic interventions. Synonyms: 2-Amino-8-bromo-6-hydroxypurine; 2-amino-8-bromo-9H-purin-6-ol; 2-amino-8-bromo-1,9-dihydropurin-6-one; 2-amino-8-bromo-3,7-dihydropurin-6-one; 2-Amino-8-bromo-1H-purin-6(7H)-one; 2-Amino-8-bromo-1,7-dihydro-6H-purin-6-one; 2-amino-8-bromopurin-6-ol; NSC 7845. Grade: ≥97% by HPLC. CAS No. 3066-84-0. Molecular formula: C5H4BrN5O. Mole weight: 230.02. | |
| 8-Bromoguanosine | 5g Pack Size. Group: Biochemicals. Formula: C10H12BrN5O5. CAS No. 4016-63-1. Prepack ID 16084167-5g. Molecular Weight 362.14. See USA prepack pricing. | |
| 8-Bromoguanosine | 8-Bromoguanosine. Group: Biochemicals. Alternative Names: 2-Amino-8-bromo-6-hydroxypurine riboside. Grades: Highly Purified. CAS No. 4016-63-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H12BrN5O5. US Biological Life Sciences. | Worldwide |
| 8-Bromoguanosine | 8-Bromo-guanosine, an extensively studied chemical entity, manifests remarkable potency in the realm of biomedicine owing to its ability to obstruct viral RNA synthesis. Synonyms: 8-Bromo-guanosine; 8-Bromo-ribo Guanosine; 2-Amino-8-bromo-6-hydroxypurine Riboside; NSC 174257; NSC 79211; 2-amino-8-bromo-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-purin-6(9H)-one; 8-Bromo-D-guanosine; 8-Bromo-9-β-D-ribofuranosylguanine. Grade: ≥98% by HPLC. CAS No. 4016-63-1. Molecular formula: C10H12BrN5O5. Mole weight: 362.14. | |
| 8-Bromoguanosine-13C,15N2 | 8-Bromoguanosine-13C,15N2. Group: Biochemicals. Alternative Names: 2-Amino-8-bromo-6-hydroxypurine Riboside-13C,15N2; NSC 174257-13C,15N2; NSC 79211-13C,15N2. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 8-Bromoguanosine-13C,15N2 | 8-Bromoguanosine-13C,15N2. Synonyms: 2-Amino-8-bromo-6-hydroxypurine Riboside-13C,15N2; NSC 174257-13C,15N2; NSC 79211-13C,15N2. Grade: 97% by HPLC; 98.9% atom 13C, 15N. Molecular formula: C9[13C]H12BrN3[15N]2O5. Mole weight: 365.12. | |
| 8-Bromoguanosine-13C2,15N | 8-Bromoguanosine-13C2,15N is an intermediate in the synthesis of 8-Aminoguanosine-13C2,15N. 8-Aminoguanosine-13C2,15N is an isotopic labelled compound of 8-Aminoguanosine, which is a potent inhibitor of purine nucleoside phosphorylase. Synonyms: 2-Amino-8-bromo-6-hydroxypurine Riboside-13C2,15N; NSC 174257-13C2,15N; NSC 79211-13C2,15N. Molecular formula: C8[13C]2H12BrN4[15N]O5. Mole weight: 365.12. | |
| 8-Bromoguanosine 3',5'-cyclic monophosphate sodium salt | 8-Bromoguanosine 3',5'-cyclic monophosphate sodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 51116-01-9. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C10H10BrN5NaO7P. US Biological Life Sciences. | Worldwide |
| 8-Bromoguanosine hydrate | 8-Bromoguanosine hydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 332359-99-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H12BrN5O5·xH2O. US Biological Life Sciences. | Worldwide |
| 8-Bromo-imidazo[1,2-a]pyridine | 8-Bromo-imidazo[1,2-a]pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 850349-02-9. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 8-Bromo-imidazo[1,2-a]pyridine-2-carboxylic acid | 8-Bromo-imidazo[1,2-a]pyridine-2-carboxylic acid. CAS No. 1026201-45-5. Product ID: ACM1026201455. Molecular formula: C8H5BrN2O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Bromo-imidazo[1,2-a]pyridine ≥95% (HPLC) | 8-Bromo-imidazo[1,2-a]pyridine ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 8-Bromoinosine | 8-Bromoinosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 55627-73-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C10H11BrN4O5. US Biological Life Sciences. | Worldwide |
| 8-Bromoinsine | 8-Bromoinsine is a remarkably powerful and bioactive compound, embodied within its molecular structure lies a potent antiviral potential, holding great application in restraining the proliferation of diverse viral strains. Synonyms: (2R,3R,4S,5R)-2-(8-bromo-6-hydroxy-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol. Grade: 95%. CAS No. 55627-73-1. Molecular formula: C10H11BrN4O5. Mole weight: 347.12. | |
| 8-Bromoisoquinoline | 8-Bromoisoquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 63927-22-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C9H6BrN. US Biological Life Sciences. | Worldwide |
| 8-Bromo-N2-(dimethylaminomethylidene)-2'-deoxyguanosine | 8-Bromo-N2-(dimethylaminomethylidene)-2'-deoxyguanosine is a highly prized compound, holding immense value due to its noteworthy potential in studying tumors and viral drugs. This compound can be used to delve into the intricate repercussions of DNA impairment and the subsequent mechanisms involved in its reparation. Grade: ≥ 90%. CAS No. 717876-75-0. Molecular formula: C13H17BrN6O4. Mole weight: 401.21. | |
| 8-Bromo-N6-benzoyl-dA CEP | The 8-Bromo-N6-benzoyl-dA CEP is an indispensable chemical compound that holds immense significance within the biomedicine industry. This remarkable product serves as a linchpin in the process of developing therapeutic drugs targeted towards tackling a myriad of diseases. It exhibits unparalleled utility in the synthesis of nucleotides and nucleic acid analogs, thereby facilitating revolutionary strides in the realm of anti-cancer and anti-viral treatments. Molecular formula: C47H51BrN7O7P. Mole weight: 936.83. | |
| 8-Bromo-N6-(dimethylaminomethylidene)-2'-deoxyadenosine | 8-Bromo-N6-(dimethylaminomethylidene)-2'-deoxyadenosine is an exceptionally powerful and discriminatory inhibitor, aiding through precise research within distinct enzymatic mechanisms. F. Synonyms: 8-BROMO-N6-(DIMETHYLAMINOMETHYLIDENE)-2'-DEOXYADENOSINE; N'-[8-bromo-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]-N,N-dimethylmethanimidamide. Grade: ≥ 95%. CAS No. 207906-52-3. Molecular formula: C13H17BrN6O3. Mole weight: 385.21. | |
| 8-Bromo-N9-[3',5'-O-(1,1,3,3-tetrakis(isopropyl)-1,3-disiloxanediyl)-β-D-2'-deoxyribofuranosyl]guanine | 8-Bromo-N9-[3',5'-O-(1,1,3,3-tetrakis(isopropyl)-1,3-disiloxanediyl)-β-D-2'-deoxyribofuranosyl]guanine is a highly complex compound, standing renowned due to its exceptional antiviral properties. In the pursuit of research of DNA viruses, including herpesviruses, this compound finds its purpose. Through the inhibition of viral DNA replication, it diligently curbs the propagation of viral pathogens. Synonyms: 9-[(6aR,8R,9aR)-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-2-amino-8-bromo-1H-purin-6-one; 2-Amino-8-bromo-9-[(6aR,8R,9aR)-2,2,4,4-tetra(propan-2-yl)tetrahydro-2H,4H,6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-3,9-dihydro-6H-purin-6-one; 8-Bromo-N9-[3',5'-O-(1,1,3,3-tetrakis(isopropyl)-1,3-disiloxanediyl)-beta-D-2'-deoxyribofuranosyl]guani; DTXSID10747232; 8-Bromo-N9-[3 inverted exclamation mark ,5 inverted exclamation mark -O-(1,1,3,3-tetrakis(isopropyl)-1,3-disiloxanediyl)-|A-D-2 inverted exclamation mark -deoxyribofuranosyl]guanine. CAS No. 769141-88-0. Molecular formula: C22H38BrN5O5Si2. Mole weight: 588.64. | |
| 8-Bromonaphthalen-1-ylamine | 8-Bromonaphthalen-1-ylamine. Alternative Names: 8-Bromonaphthalen-1-ylamine;1-Amino-8-bromonaphthalene. CAS No. 62456-34-2. Molecular formula: C10H8BrN. Mole weight: 222.08g/mol. IUPAC Name: 8-bromonaphthalen-1-amine. SMILES: C1=CC2=C(C(=C1)N)C(=CC=C2)Br. InChI: InChI=1S/C10H8BrN/c11-8-5-1-3-7-4-2-6-9(12)10(7)8/h1-6H,12H2. |  |
| 8-Bromonaphthalene-1-boronic acid | 8-Bromonaphthalene-1-boronic acid. Alternative Names: 8-BROMONAPHTAHLENENE-1-BORONIC ACID. CAS No. 167105-03-5. Purity: 96%. Product ID: ACM167105035. Molecular formula: C10H8BBrO2. Mole weight: 250.886. IUPAC Name: (8-bromonaphthalen-1-yl)boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Bromooctanoic acid | 8-Bromooctanoic acid. Group: Biochemicals. Alternative Names: 8-Bromocaprylic acid. Grades: Highly Purified. CAS No. 17696-11-6. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: C?H??BrO?, Molecular Weight: 223.11. US Biological Life Sciences. | Worldwide |
| 8-Bromooctanoic acid | 8-Bromooctanoic acid. Alternative Names: 8-Bromooctanoic acid, 8-Bromocaprylic acid, Octanoic acid, 8-bromo-, omega-BROMOCAPRYLIC ACID, 257583_ALDRICH, 17696-11-6. CAS No. 17696-11-6. Purity: >95.0%(T). Product ID: ACM17696116. Molecular formula: C8H15BrO2. Mole weight: 223.11. IUPAC Name: 8-bromooctanoic acid. ECNumber: 605-788-5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Bromopurine | 8-Bromopurine. Group: Biochemicals. Grades: Highly Purified. CAS No. 27610-62-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C5H3BrN4. US Biological Life Sciences. | Worldwide |
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