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| Product | Description | |
|---|---|---|
| 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-Bromoguanosine is a purine nucleoside, a brominated derivative of guanosine. 8-Bromoguanosine can reduce the conformational heterogeneity of RNA to enhance its function [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 4016-63-1. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g. Product ID: HY-W019033. |  |
| 8-Bromoguanosine | 8-Bromoguanosine. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 4016-63-1. Molecular formula: C10H12BrN5O5. Mole weight: 362.14. Purity: 0.98. Product ID: ACM4016631. Alfa Chemistry ISO 9001:2015 Certified. Categories: 8-Bromoguanosine 3',5'-cyclic monophosphate. |  |
| 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 (2-Amino-8-bromo-6-hydroxypurine Riboside) | 8-Bromoguanosine (2-Amino-8-bromo-6-hydroxypurine Riboside). Group: Biochemicals. Alternative Names: 2-Amino-8-bromo-6-hydroxypurine Riboside. Grades: Highly Purified. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| 8-Bromoguanosine 3?,5?-cyclic monophosphate sodium salt | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. |  |
| 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-5'-O-monophosphate(8-br-5'-gmp) | 8-Bromoguanosine-5'-O-monophosphate(8-br-5'-gmp). Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN2775572, 5-Guanylic acid, 8-bromo-, CTK0J7067, AG-E-59693, 21870-09-7. Product Category: Heterocyclic Organic Compound. CAS No. 21870-09-7. Molecular formula: C10H13BrN5O8P. Mole weight: 442.1. Purity: 0.96. IUPACName: [(2R,3S,4R,5R)-5-(2-amino-8-bromo-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate. Product ID: ACM21870097. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 2',3',5'-Tri-O-acetyl-8-bromoguanosine | 2',3',5'-Tri-O-acetyl-8-bromoguanosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 15717-45-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C16H18BrN5O8. 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-guanosine | 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-Bromoguanosine; 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. Grades: ≥98% by HPLC. CAS No. 4016-63-1. Molecular formula: C10H12BrN5O5. Mole weight: 362.14. | |
| Guanosine,8-bromo-,cyclic 3',5'-[hydrogen(R)-phosphorothioate](9ci) | Guanosine,8-bromo-,cyclic 3',5'-[hydrogen(R)-phosphorothioate](9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: RP-8-BR-CGMPS;RP-8-BR-CGMPS, NA;RP-8-BR-CGMPS SODIUM SALT;RP-8-BROMOGUANOSINE-3',5'-CYCLIC MONOPHOSPHOROTHIOTE, SODIUM SALT;GUANOSINE 3',5'-CYCLIC MONOPHOSPHOROTHIOATE, 8-BROMO-, RP-ISOMER, SODIUM SALT;8-BROMOGUANOSINE 3',5'-CYCLIC MONOPHOSPHOTHIOATE, RP. Product Category: Heterocyclic Organic Compound. Appearance: White lyophilized powder. CAS No. 150418-07-8. Molecular formula: C10H11BrN5O6PS. Mole weight: 440.167. Density: 2.53 g/cm³. Product ID: ACM150418078. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-N3-PET-8-Br-cGMP | 4-N3-PET-8-Br-cGMP is an analogue used for photoaffinity labelling of cGMP-responsive receptors, and an isozyme-selective activator of cGMP-dependent protein kinase I α and &beta. Synonyms: β- (4- Azidophenyl)- 1, N2- etheno- 8- bromoguanosine- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 97% by HPLC. Molecular formula: C18H13BrN8O7P · Na. Mole weight: 587.2. | |
| 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-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. | |
| c[8-Br-G(2',5')pA(3',5')p] | c[8-Br-G(2',5')pA(3',5')p] is an analogue of c[G(2',5')pA(3',5')p], the metazoan cyclic dinucleotide second messenger, which can be used for binding studies and as precursor for further modifications with spacers or labels. c[G(2',5')pA(3',5')p] is the metazoan second messenger produced by cGAMP synthase (cGAS), the mammalian intrinsic immune DNA sensor. Synonyms: Cyclic (8- bromoguanosine- (2' -≥ 5')- monophosphate- adenosine- (3' -≥ 5')- monophosphate), sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C20H23BrN10O13P2 (free acid). Mole weight: 753.3 (free acid). | |
| c-(Ap-8-Br-Gp) | c-(Ap-8-Br-Gp) is an analogue of c-(ApGp), the potential bacterial second messenger, which is used for binding studies and as precursor for further modifications with spacers or labels. c-(ApGp) plays a role in Vibrio choleraepathogenesis and activates the production of interferon via STING. Synonyms: Cyclic (adenosine monophosphate- 8- bromoguanosine monophosphate), sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C20H23BrN10O13P2 (free acid). Mole weight: 753.3 (free acid). | |
| DMACM-caged 8-Br-cGMP | DMACM-caged 8-Br-cGMP is a fluorescent precursor of 8-bromo cyclic cGMP. 8-Br-cGMP and a fluorescent coumarin analogue are released by irradiation. It is much more lipophilic and membrane-permeant. Synonyms: (7- Dimethylaminocoumarin- 4- yl)methyl- 8- bromoguanosine- 3', 5'- monophosphate. Grades: ≥ 98% by HPLC. Molecular formula: C22H22BrN6O9P. Mole weight: 634.3. | |
| Rp-8-Br-cGMPS | Rp-8-Br-cGMPS is an inhibitor of protein kinase G I α and I ß. It effects against mammalian cyclic nucleotide- dependent phosphodiesterases. Compared to cGMP or Rp-cGMPS, it has more lipophilic and membrane-permeant properties. Synonyms: 8- Bromoguanosine- 3', 5'- cyclic monophosphorothioate, Rp- isomer, sodium salt. Grades: ≥ 99% by HPLC. CAS No. 150418-07-8. Molecular formula: C10H10BrN5O6PS · Na. Mole weight: 462.2. | |
| Sp-8-Br-cGMPS | Sp-8-Br-cGMPS is an activator of protein kinase G I α and protein kinase A. It has a resistant effect against cyclic nucleotide phosphodiesterases. Compared to cGMP or Sp-cGMPS, it has more lipophilic and membrane-permeant properties. Synonyms: 8- Bromoguanosine- 3', 5'- monophosphorothioate, Sp- isomer, sodium salt. Grades: ≥ 99% by HPLC. CAS No. 153660-03-8. Molecular formula: C10H10BrN5O6PS · Na. Mole weight: 462.2. | |
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