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| Product | Description | |
|---|---|---|
| 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. 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-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-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. Grade: 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. Grade: 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',5'-tri-O-acetylguanosine-13C2,15N | 8-Bromo-2',3',5'-tri-O-acetylguanosine-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. 8-Bromo-2',3',5'-tri-O-acetylguanosine-13C2,15N is also a labelled analog of 8-Bromo-2',3',5'-tri-O-acetylguanosine. Synonyms: 8-Bromo-guanosine 2',3',5'-Triacetate-13C2,15N; 2',3',5'-Tri-O-acetyl-8-bromoguanosine-13C2,15N; NSC 174056-13C2,15N; NSC 79210-13C2,15N. Molecular formula: C14[13C]2H18BrN4[15N]O8. Mole weight: 491.23. | |
| 8-Bromo-2,3-dihydro-(1,4)dioxino(2,3-b)pyridine | 8-Bromo-2,3-dihydro-(1,4)dioxino(2,3-b)pyridine. CAS No. 643067-83-8. Molecular formula: C7H6BrNO2. Mole weight: 216.03. | |
| 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. Grade: ≥ 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. 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-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-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 | 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. Grade: ≥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 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 | 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. 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 | Isotope labelled 8-Bromo-2'-deoxyadenosine is a brominated DNA adduct generated by human DNA polymerases. Synonyms: 8-Bromo-2'-deoxyadenosine-13C2,15N; 8-Bromo-9-(2'-deoxyribofuranosyl)adenine-13C2,15N; 8-Bromodeoxyadenosine; NSC 79220-13C2,15N. Molecular formula: C8[13C]2H12BrN4[15N]O3. Mole weight: 333.12. | |
| 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 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. Grade: ≥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. 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. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 8-Bromo-2'-deoxyguanosine-13C,15N2 | 8-Bromo-2'-deoxyguanosine-13C,15N2. Synonyms: 8-Bromo-2'-deoxy-guanosine-13C,15N2; 8-Bromo-2'-deoxyguanosine-13C,15N2; NSC 105830-13C,15N2. Molecular formula: C9[13C]H12BrN3[15N]2O4. Mole weight: 349.12. | |
| 8-Bromo-2'-deoxy-N2-DMF-5'-O-DMT-guanosine 3'-CE phosphoramidite | 8-Bromo-2'-deoxy-N2-DMF-5'-O-DMT-guanosine 3'-CE phosphoramidite is a cutting-edge synthetic compound based on guanosine, effectively incorporating 8-bromo modification and DMF-5'-O-DMT protection into guanosine residuals while carrying out oligonucleotide research and development. Synonyms: 5'-Dimethoxytrityl-N2-dimethylaminomethylidene-8-bromo-2'-deoxyGuanosine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 8-Br-dG-CE Phosphoramidite; 8-Bromo-N2-DMF-5'-O-DMT-2'-deoxyguanosine 3'-CE phosphoramidite. CAS No. 198080-37-4. Molecular formula: C43H52N8O7PBr. Mole weight: 903.9. | |
| 8-Bromo-2'-deoxy-N2-DMF-5'-O-DMT-guanosine 3'-CE phosphoramidite | 8-Bromo-2'-deoxy-N2-DMF-5'-O-DMT-guanosine 3'-CE phosphoramidite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 8-Bromo-2'-deoxy-N6-DMF-5'-O-DMT-adenosine 3'-CE phosphoramidite | 8-Bromo-2'-deoxy-N6-DMF-5'-O-DMT-adenosine 3'-CE phosphoramidite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 8-Bromo-2'-deoxy-N6-DMF-5'-O-DMT-adenosine 3'-CE phosphoramidite | 8-Bromo-2'-deoxy-N6-DMF-5'-O-DMT-adenosine 3'-CE phosphoramidite is an imperative compound, serving as an indispensable phosphorylation recompound engendering the amalgamation of oligonucleotides. Its pervasive utilization in the research of pharmacological exploration, primarily within the domain of nucleotide-based therapeutics spanning antisense oligonucleotides and siRNA. Synonyms: 8-Bromo-2'-deoxy-N6-DMF-5'-O-DMT-D-adenosine 3'-CE phosphoramidite; 8-Bromo-N6-DMF-5'-O-DMT-2'-deoxyadenosine 3'-CE phosphoramidite. Molecular formula: C43H52BrN8O6P. Mole weight: 887.82. | |
| 8-BROMO-2-METHOXY-1,5-NAPHTHYRIDINE | 8-BROMO-2-METHOXY-1,5-NAPHTHYRIDINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-BROMO-2-METHOXY-1,5-NAPHTHYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 881658-92-0. Molecular formula: C9H7BrN2O. Mole weight: 239.06868. Product ID: ACM881658920. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Bromo-2-methylquinoline | 8-Bromo-2-methylquinoline. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 61047-43-6. Product ID: ACM61047436-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Bromo-2-(methylthio)pyrazolo[1,5-a][1,3,5]triazin-4-ol | 8-Bromo-2-(methylthio)pyrazolo[1,5-a][1,3,5]triazin-4-ol. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 54346-35-9. Product ID: ACM54346359-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 8-bromo-2-(methylsulfanyl)pyrazolo[1,5-a][1,3,5]triazin-4-ol. | |
| 8-Bromo-2-tetralone | 8-Bromo-2-tetralone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 117294-21-0, 8-BROMO-2-TETRALONE, 8-bromo-3,4-dihydro-1H-naphthalen-2-one, 8-bromo-3,4-dihydronaphthalen-2(1H)-one, AG-D-39123, 2(1H)-Naphthalenone,8-bromo-3,4-dihydro-, 8-Bromo-1,2,3,4-tetrahydro-2-oxonaphthalene, PubChem17944, ACMC-20a1gh, AC1N4XNF, SureCN1868979, 8B2T, CTK4B0207, ANW-52815, WTI-10064, ZINC04202739, AKOS015835922, AB13241, RP27575, KB-46685. Product Category: Bromine Series. CAS No. 117294-21-0. Molecular formula: C10H9BrO. Mole weight: 225.08. Purity: 0.96. IUPACName: 8-bromo-3,4-dihydro-1H-naphthalen-2-one. Density: 1.511g/cm³. Product ID: ACM117294210. Alfa Chemistry ISO 9001:2015 Certified. Categories: 8-BROMO-1,2,3,4-TETRAHYDRONAPHTHALEN-2-ONE. | |
| 8-Bromo-3,4-dihydro-2H-benzo[b]oxepin-5-one | 8-Bromo-3,4-dihydro-2H-benzo[b]oxepin-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Bromo-3,4-dihydrobenzo[b]oxepin-5(2H)-one, 141106-23-2, 8-bromo-3,4-dihydro-1-benzoxepin-5(2H)-one, 1-Benzoxepin-5(2H)-one, 8-bromo-3,4-dihydro-, ACMC-20aax8, SureCN989822, AC1Q256P, CTK0F0862, MolPort-005-311-193, ANW-65082, ZINC12505429, AKOS009118926, AG-A-92677, QC-5140, AK103132, KB-74232, EN300-27246. Product Category: Heterocyclic Organic Compound. CAS No. 141106-23-2. Molecular formula: C10H9BrO2. Mole weight: 241.081260 [g/mol]. Purity: 0.96. IUPACName: 8-bromo-3,4-dihydro-2H-1-benzoxepin-5-one. Canonical SMILES: C1CC(=O)C2=C(C=C(C=C2)Br)OC1. Product ID: ACM141106232. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Bromo-3,4-dihydro-2H-naphthalen-1-one | 8-Bromo-3,4-dihydro-2H-naphthalen-1-one. Group: Biochemicals. Alternative Names: 8-Bromo-3,4-dihydronaphthalen-1(2H)-one. Grades: Highly Purified. CAS No. 651735-60-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 8-Bromo-3,4-dihydro-2H-naphthalen-1-one ≥97% (NMR) | 8-Bromo-3,4-dihydro-2H-naphthalen-1-one ≥97% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| 8-Bromo-3',5'-Di-O-tert-butyldimethylsilyl-2'-deoxyguanosine | 8-Bromo-3',5'-Di-O-tert-butyldimethylsilyl-2'-deoxyguanosine is a key compound used in biomedical research for studying DNA enhancement and repair. It is primarily utilized in the development of antiviral drugs and therapies targeting viral DNA replication as well as in understanding the mechanisms underlying cell signaling pathways involved in cancer progression and autoimmune diseases. Synonyms: 8-Bromo-3',5'-Di-O-tert-butyldimethylsilyl-2'-deoxy-guanosine; 8-Bromo-3',5'-Di-O-tert-butyldimethylsilyl-2'-deoxyguanosine. Molecular formula: C22H40BrN5O4Si2. Mole weight: 574.66. | |
| 8-Bromo-3,5-Di-O-tert-butyldimethylsilyl-2-deoxyguanosine | 8-Bromo-3,5-Di-O-tert-butyldimethylsilyl-2-deoxyguanosine. Group: Biochemicals. Alternative Names: 8-Bromo-3,5-Di-O-tert-butyldimethylsilyl-2'-deoxy-guanosine; 8-Bromo-3,5-Di-O-tert-butyldimethylsilyl-2'-deoxyguanosine. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 8-Bromo-3',5'-Di-O-tert-butyldimethylsilyl-6-O-benzyl-2'-deoxyguanosine | 8-Bromo-3',5'-Di-O-tert-butyldimethylsilyl-6-O-benzyl-2'-deoxyguanosine is an exceptionally influential compound integral to the research of investigating nucleosides, DNA enhancement and the development of antiviral/anticancer drugs. Synonyms: 8-Bromo-3',5'-Di-O-tert-butyldimethylsilyl-6-O-benzyl-2'-deoxy-guanosine; 8-Bromo-3',5'-Di-O-tert-butyldimethylsilyl-6-O-benzyl-2'-deoxyguanosine. Molecular formula: C29H46BrN5O4Si2. Mole weight: 664.78. | |
| 8-Bromo-3,5-Di-O-tert-butyldimethylsilyl-6-O-benzyl-2-deoxyguanosine | 8-Bromo-3,5-Di-O-tert-butyldimethylsilyl-6-O-benzyl-2-deoxyguanosine. Group: Biochemicals. Alternative Names: 8-Bromo-3,5-Di-O-tert-butyldimethylsilyl-6-O-benzyl-2'-deoxy-guanosine; 8-Bromo-3,5-Di-O-tert-butyldimethylsilyl-6-O-benzyl-2'-deoxyguanosine. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 8-Bromo-3,7-dihydro-3-methyl-7-(1-methylethyl)-1H-purine-2,6-dione | 8-Bromo-3,7-dihydro-3-methyl-7-(1-methylethyl)-1H-purine-2,6-dione. Group: Biochemicals. Alternative Names: 8-Bromo-7-isopropyl-3-methyl-1H-purine-2,6(3H,7H)-dione. Grades: Highly Purified. CAS No. 123980-53-0. Pack Sizes: 50mg. Molecular Formula: C9H11BrN4O2, Molecular Weight: 287.11. US Biological Life Sciences. | Worldwide |
| 8-Bromo-3,7-dihydro-3-methyl-7-(1-methylethyl)-1H-purine-2,6-dione-d7 | 8-Bromo-3,7-dihydro-3-methyl-7-(1-methylethyl)-1H-purine-2,6-dione-d7. Group: Biochemicals. Alternative Names: 8-Bromo-7-isopropyl-3-methyl-1H-purine-2,6(3H,7H)-dione-d7. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: CH4D7BrN4O2, Molecular Weight: 294.16. US Biological Life Sciences. | Worldwide |
| 8-Bromo-3,7-dihydro-3-methyl-7-(phenylmethyl)-1H-purine-2,6-dione | 8-Bromo-3,7-dihydro-3-methyl-7-(phenylmethyl)-1H-purine-2,6-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 93703-26-5. Pack Sizes: 50mg. Molecular Formula: C13H11BrN4O2, Molecular Weight: 335.16. US Biological Life Sciences. | Worldwide |
| 8-Bromo-3,7-dihydro-3-methyl-7-(phenylmethyl)-1H-purine-2,6-dione-d5 | 8-Bromo-3,7-dihydro-3-methyl-7-(phenylmethyl)-1H-purine-2,6-dione-d5. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C13H6D5BrN4O2, Molecular Weight: 340.19. US Biological Life Sciences. | Worldwide |
| 8-Bromo-3,7-dihydro-7-(2-methoxyethyl)-3-methyl-1H-purine-2,6-dione | 8-Bromo-3,7-dihydro-7-(2-methoxyethyl)-3-methyl-1H-purine-2,6-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 313470-45-0. Pack Sizes: 50mg. Molecular Formula: C9H11BrN4O3, Molecular Weight: 303.11. US Biological Life Sciences. | Worldwide |
| 8-Bromo-3,7-dihydro-7-(2-methoxyethyl)-3-methyl-1H-purine-2,6-dione | 8-Bromo-3,7-dihydro-7-(2-methoxyethyl)-3-methyl-1H-purine-2,6-dione is one of Caffeine metabolites. Caffeine is a CNS stimulant. Alkaloid, purified from plants of Coffea genus, Rubiaceae. Synonyms: 8-bromo-7-(2-methoxyethyl)-3-methyl-1H-purine-2,6(3H,7H)-dione; 8-bromo-3-methyl-7-beta-methoxyethylxanthine; 8-bromo-6-hydroxy-7-(2-methoxyethyl)-3-methyl-3,7-dihydro-2H-purin-2-one. Grade: ≥95%. CAS No. 313470-45-0. Molecular formula: C9H11BrN4O3. Mole weight: 303.11. | |
| 8-Bromo-3,9-dihydro-3-methyl-1H-purine-2,6-dione | 8-Bromo-3,9-dihydro-3-methyl-1H-purine-2,6-dione is an impurity of Linagliptin. Linagliptin is an inhibitor of dipeptidyl peptidase-4 (DPP-4) that is a medication used to treat type 2 diabetes in conjunction with exercise and diet. Synonyms: Linagliptin Impurity 45; 3-Methyl-8-bromoxanthine; 8-Bromo-3-methyl-3,7-dihydropurine-2,6-dione; 8-Bromo-3-methylxanthine; Linagliptin 8-Bromo Impurity; 8-Bromo-3-methyl-1H-purine-2,6(3H,7H)-dione. Grade: ≥95%. CAS No. 93703-24-3. Molecular formula: C6H5BrN4O2. Mole weight: 245.04. | |
| 8-Bromo-3,9-dihydro-3-methyl-1H-purine-2,6-dione | 8-Bromo-3,9-dihydro-3-methyl-1H-purine-2,6-dione. Group: Biochemicals. Alternative Names: 3-Methyl-8-bromoxanthine; 8-Bromo-3-methyl-3,7-dihydropurine-2,6-dione; 8-Bromo-3-methylxanthine. Grades: Highly Purified. CAS No. 93703-24-3. Pack Sizes: 250mg. Molecular Formula: C6H5BrN4O2, Molecular Weight: 245.03. US Biological Life Sciences. | Worldwide |
| 8-Bromo-3-chromanone | 8-Bromo-3-chromanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Bromo-3-chromanone. Product Category: Bromine Series. CAS No. 133118-80-6. Molecular formula: C9H7BrO2. Mole weight: 227.05468. Product ID: ACM133118806. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Bromo-3'-deoxy-3'-fluoroguanosine | 8-Bromo-3'-deoxy-3'-fluoroguanosine, an intriguing biomedical compound, holds immense potential in the realm of antiviral drug research and development. Its proven efficacy against formidable viruses such as herpes simplex and human immunodeficiency virus (HIV) fuels scientific curiosity. By delving into the enzymatic activities, mechanisms, and inhibition of viral replication, this compound serves as a vital tool driving progress in the field of antiviral therapeutics. Synonyms: 2-amino-8-bromo-9-[(2R,3S,4S,5R)-4-fluoro-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one. Grade: ≥95%. CAS No. 847649-50-7. Molecular formula: C10H11BrFN5O4. Mole weight: 364.13. | |
| 8-Bromo-3'-deoxy-3'-fluorotoyocamycin | 8-Bromo-3'-deoxy-3'-fluorotoyocamycin is a potent compound used in the research of various cancers and viral infections. Its mechanism of action involves inhibiting nucleic acid enhancement, leading to the suppression of tumor growth and viral replication. CAS No. 2095417-57-3. Molecular formula: C12H11BrFN5O3. Mole weight: 372.15. | |
| 8-Bromo-3'-deoxyguanosine | 8-Bromo-3'-deoxyguanosine is a remarkable and robust antiviral compound, finding extensive application in research of viral infections, especially those of DNA origin. Synonyms: 2-amino-8-bromo-9-[(2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one. Grade: ≥95%. CAS No. 847649-68-7. Molecular formula: C10H12BrN5O4. Mole weight: 346.14. | |
| 8-Bromo-3-hydroxyisoquinoline | 8-Bromo-3-hydroxyisoquinoline. Group: Biochemicals. Alternative Names: 8-Bromoisoquinolin-3-ol. Grades: Highly Purified. CAS No. 608515-49-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 8-Bromo-3-hydroxyisoquinoline ≥95% (HPLC) | 8-Bromo-3-hydroxyisoquinoline ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 608515-49-7. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 8-Bromo-3-methyl-1H-purine-2,6(3H,7H)-dione | 8-Bromo-3-methyl-1H-purine-2,6(3H,7H)-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 93703-24-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 8-Bromo-3-methyl-xanthine | 8-Bromo-3-methyl-xanthine. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 93703-24-3. Product ID: ACM93703243. Alfa Chemistry ISO 9001:2015 Certified. Categories: 8-bromo-3-methyl-3,7-dihydro-1H-purine-2,6-dione. | |
| 8-Bromo-3-methylxanthine 99+% (HPLC) | 8-Bromo-3-methylxanthine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 93703-24-3. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 8-Bromo-4(1H)-quinazolinone | 8-Bromo-4(1H)-quinazolinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 77150-35-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 8-Bromo-4-chloro-2-(methylthio)pyrazolo[1,5-a][1,3,5]triazine | 8-Bromo-4-chloro-2-(methylthio)pyrazolo[1,5-a][1,3,5]triazine. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 54346-33-7. Product ID: ACM54346337. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Bromo-4-chloro-6-methyl-2-propylquinoline | 8-Bromo-4-chloro-6-methyl-2-propylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Bromo-4-chloro-6-methyl-2-propylquinoline, 1156275-66-9, CTK8E5558, ZINC36075742, AKOS009867876. Product Category: Heterocyclic Organic Compound. CAS No. 1156275-66-9. Molecular formula: C13H13BrClN. Mole weight: 298.61. Purity: 0.96. IUPACName: 8-bromo-4-chloro-6-methyl-2-propylquinoline. Canonical SMILES: CCCC1=NC2=C(C=C(C=C2C(=C1)Cl)C)Br. Product ID: ACM1156275669. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Bromo-4-chloro-6-methylquinoline | 8-Bromo-4-chloro-6-methylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Bromo-4-chloro-6-methylquinoline, 1156602-22-0, CTK8E5559, ZINC35731082, AKOS009581526. Product Category: Heterocyclic Organic Compound. CAS No. 1156602-22-0. Molecular formula: C10H7BrClN. Mole weight: 256.53. Purity: 0.96. IUPACName: 8-bromo-4-chloro-6-methylquinoline. Canonical SMILES: CC1=CC2=C(C=CN=C2C(=C1)Br)Cl. Product ID: ACM1156602220. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Bromo-4-chloropyrido[4,3-D]pyrimidine | 8-Bromo-4-chloropyrido[4,3-D]pyrimidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1269421-61-5. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
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