A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 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, 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-trimethylpurine-2,6-dione | Heterocyclic Organic Compound. Alternative Names: Xanthobin; 8-Brom-3,7-dihydro-1,3,7-trimethyl-1H-purin-2,6-dion; Caffeine,8-bromo; 8-Caffeine bromide; 8-Bromocaffeine; 8-bromo-3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione; Xanthobine; 8-bromo-1,3,7-trimethyl-xanthine; 8-Bromo-1,3,7-trimethyl-3,7-dihy. CAS No. 10381-82-5. Molecular formula: C8H9BrN4O2. Mole weight: 273.087 g/mol. Purity: 0.96. IUPACName: 8-bromo-1,3,7-trimethylpurine-2,6-dione. Canonical SMILES: CN1C2=C(N=C1Br)N(C(=O)N(C2=O)C)C. Catalog: ACM10381825. |  |
| 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-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. 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-2,3,4,9-TETRAHYDROCARBAZOL-1-ONE | Heterocyclic Organic Compound. Alternative Names: 596825_ALDRICH, 5-Amino-1,2,3,4-tetrahydroisoquinoline, 1,2,3,4-Tetrahydro-5-aminoisoquinoline, UX00000353, 115955-90-3. CAS No. 115955-90-3. Molecular formula: C9H12N2. Mole weight: 148.21. Purity: 0.96. IUPACName: 1,2,3,4-tetrahydroisoquinolin-5-amine. Canonical SMILES: C1CNCC2=C1C(=CC=C2)N. Density: 1.636g/cm³. Catalog: ACM115955903. | |
| 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-2,4-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 | Heterocyclic Organic Compound. Alternative Names: ZINC36075645, AKOS009867294, AKOS015864512, 8-Bromo-2,6-dimethyl-4-hydroxyquinoline, 1153001-12-7. 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. Catalog: ACM1153001127. | |
| 8-Bromo-2-chloro-7-methoxy-3-(2,2-diethoxycarbonyl)vinylquinoline | Heterocyclic Organic Compound. Alternative Names: 8-Bromo-2-chloro-7-methoxy-3-(2,2-diethoxycarbonyl)vinylquinoline, 1031929-12-0, CTK8E8047, ZINC32099798. CAS No. 1031929-12-0. Molecular formula: C18H17BrClNO5. Mole weight: 442.688280 [g/mol]. Purity: 0.96. IUPACName: diethyl 2-[(8-bromo-2-chloro-7-methoxyquinolin-3-yl)methylidene]propanedioate. Catalog: ACM1031929120. | |
| 8-Bromo-2-chloro-7-methoxyquinoline-3-methanol | Heterocyclic Organic Compound. Alternative Names: 8-Bromo-2-chloro-7-methoxyquinoline-3-methanol, 1031928-47-8, CTK4A1829, ZINC32099768, AG-D-13571. 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. Catalog: ACM1031928478. | |
| 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'-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. 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 | 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. 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 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. 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'-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-tetralone | Bromine Series. 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. 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. Catalog: ACM117294210. | |
| 8-Bromo-3,4-dichloro-6-methylquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC41702543, 8-Bromo-3,4-dichloro-6-methylquinoline, 1204810-73-0. CAS No. 1204810-73-0. Molecular formula: C10H6BrCl2N. Mole weight: 290.971340 [g/mol]. Purity: 0.96. IUPACName: 8-bromo-3,4-dichloro-6-methylquinoline. Canonical SMILES: CC1=CC(=C2C(=C1)C(=C(C=N2)Cl)Cl)Br. Catalog: ACM1204810730. | |
| 8-Bromo-3,4-dichloroquinoline | Heterocyclic Organic Compound. Alternative Names: 8-Bromo-3,4-dichloroquinoline, ZINC41702339, 1204810-54-7. CAS No. 1204810-54-7. Molecular formula: C9H4BrCl2N. Mole weight: 276.944760 [g/mol]. Purity: 0.96. IUPACName: 8-bromo-3,4-dichloroquinoline. Canonical SMILES: C1=CC2=C(C(=CN=C2C(=C1)Br)Cl)Cl. Catalog: ACM1204810547. | |
| 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. Grades: ≥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. 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-chloro-4-hydroxy-6-methylquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC41702216, 8-Bromo-3-chloro-4-hydroxy-6-methylquinoline, 1204810-02-5. CAS No. 1204810-02-5. Molecular formula: C10H7BrClNO. Mole weight: 272.525680 [g/mol]. Purity: 0.96. IUPACName: 8-bromo-3-chloro-6-methyl-1H-quinolin-4-one. Canonical SMILES: CC1=CC(=C2C(=C1)C(=O)C(=CN2)Cl)Br. Catalog: ACM1204810025. | |
| 8-Bromo-3-chloroisoquinoline | Heterocyclic Organic Compound. Alternative Names: 8-Bromo-3-chloroisoquinoline, 1029720-63-5, MolPort-016-581-697, OR40226, RP05907, KB-53465, Y6849. CAS No. 1029720-63-5. Molecular formula: C9H5BrClN. Mole weight: 242.5025. Purity: 0.96. IUPACName: 8-bromo-3-chloroisoquinoline. Catalog: ACM1029720635. | |
| 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. Grades: ≥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. Grades: ≥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-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-2,6-dimethylquinoline | Heterocyclic Organic Compound. Alternative Names: 8-Bromo-4-chloro-2,6-dimethylquinoline, 1156275-57-8, CTK8E5556, ZINC36075646, AKOS009867874. CAS No. 1156275-57-8. Molecular formula: C11H9BrClN. Mole weight: 270.55. Purity: 0.96. IUPACName: 8-bromo-4-chloro-2,6-dimethylquinoline. Canonical SMILES: CC1=CC(=C2C(=C1)C(=CC(=N2)C)Cl)Br. Catalog: ACM1156275578. | |
| 8-Bromo-4-chloro-6-methyl-2-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: 8-Bromo-4-chloro-6-methyl-2-phenylquinoline, 1156275-50-1, CTK8E5557, ZINC36075702, AKOS009867694. CAS No. 1156275-50-1. Molecular formula: C16H11BrClN. Mole weight: 332.62. Purity: 0.96. IUPACName: 8-bromo-4-chloro-6-methyl-2-phenylquinoline. Canonical SMILES: CC1=CC (=C2C (=C1)C (=CC (=N2)C3=CC=CC=C3)Cl)Br. Catalog: ACM1156275501. | |
| 8-Bromo-4-chloro-6-methyl-2-propylquinoline | Heterocyclic Organic Compound. Alternative Names: 8-Bromo-4-chloro-6-methyl-2-propylquinoline, 1156275-66-9, CTK8E5558, ZINC36075742, AKOS009867876. 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. Catalog: ACM1156275669. | |
| 8-Bromo-4-chloro-6-methylquinoline | Heterocyclic Organic Compound. Alternative Names: 8-Bromo-4-chloro-6-methylquinoline, 1156602-22-0, CTK8E5559, ZINC35731082, AKOS009581526. 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. Catalog: ACM1156602220. | |
Our database is helping our users find suppliers everyday.
