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| Product | Description | |
|---|---|---|
| 8-AEA-cAMP | 8-AEA-cAMP is a ligand for affinity chromatography of cAMP and cGMP binding proteins. It can be modified with fluorophores and other markers. Synonyms: 8- (2- Aminoethyl)aminoadenosine- 3', 5'-cyclic monophosphate. Grade: ≥ 98% by HPLC. CAS No. 61363-29-9. Molecular formula: C12H18N7O6P. Mole weight: 387.3. |  |
| 8-AEA-cAMP-Agarose | 8-AEA-cAMP-Agarose is the second messenger cAMP immobilized on agarose by an aminoethylamino spacer, which can be used in affinity chromatography of cyclic nucleotide-responsive proteins such as protein kinases, phosphodiesterases and others. Synonyms: 8- (2- Aminoethylamino)adenosine- 3', 5'- cyclic monophosphate, immobilized on agarose gel. | |
| 8-AET-2'-O-Me-cAMP | 8-AET-2'-O-Me-cAMP is a ligand in affinity chromatography of cAMP binding proteins that do not require an intact 2'-OH group, such as the exchange protein activated by cAMP (Epac) and certain phosphodiesterases. Synonyms: 8- (2- Aminoethylthio)- 2'- O- methyladenosine- 3', 5'- cyclic monophosphate, sodium salt. Grade: ≥ 98% by HPLC. CAS No. 634207-89-9. Molecular formula: C13H18N6O6PS · Na. Mole weight: 440.4. | |
| 8-AET-2'-O-Me-cAMP-Agarose | 8-AET-2'-O-Me-cAMP-Agarose is the second messenger cAMP with a methylated ribose 2'-hydroxyl group immobilized on agarose by an aminoethylthio spacer, which can be used in affinity chromatography of cAMP-responsive proteins such as the exchange protein activated by cAMP (Epac) and certain phosphodiesterases. Synonyms: 8- (2- Aminoethylthio)- 2'- O- methyladenosine- 3', 5'- cyclic monophosphate, immobilized on agarose gel. | |
| 8-AET-cAMP | 8-AET-cAMP is a ligand for affinity chromatography of cAMP and cGMP binding proteins. It is often modified with fluorophores or other markers. Synonyms: 8- (2- Aminoethylthio)adenosine- 3', 5'- cyclic monophosphate. Grade: ≥ 98% by HPLC. CAS No. 53546-96-6. Molecular formula: C12H17N6O6PS. Mole weight: 404.3. | |
| 8-AET-cAMP-Agarose | 8-AET-cAMP-Agarose is the second messenger cAMP immobilized on agarose by an aminoethylthio spacer, which can be used in affinity chromatography of cyclic nucleotide-responsive proteins such as protein kinases, phosphodiesterases and others. Synonyms: 8- (2- Aminoethylthio)adenosine- 3', 5'- cyclic monophosphate, immobilized on agarose gel. | |
| 8-AET-c-diAMP | 8-AET-c-diAMP is an analogue of c-diAMP, the bacterial second messenger, which can be used as a ligand for affinity chromatography or for coupling of labelling structures such as fluorophores. Synonyms: 8- (2- Aminoethylthio)- cyclic diadenosine monophosphate, sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C22H29N11O12P2S (free acid). Mole weight: 733.6 (free acid). | |
| 8-AET-c-diAMP-Agarose | 8-AET-c-diAMP-Agarose is the bacterial second messenger c-diAMP immobilized on agarose by an aminoethylthio spacer, which possibly can be used in affinity chromatography of c-diAMP-responsive proteins. Synonyms: 8- (2- Aminoethylthio)- cyclic diadenosine monophosphate, immobilized on agarose gel. | |
| 8-AET-c-diGMP | 8-AET-c-diGMP is an analogue of c-diGMP, the bacterial second messenger, which can be used as a ligand for affinity chromatography or for coupling of labelling structures such as fluorophores. Synonyms: 8- (2- Aminoethylthio)- cyclic diguanosine monophosphate, sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C22H29N11O14P2S (free acid). Mole weight: 765.6 (free acid). | |
| 8-AET-c-diGMP-Agarose | 8-AET-c-diGMP-Agarose is the bacterial second messenger c-diGMP immobilized on agarose by an aminoethylthio spacer, which possibly can be used in affinity chromatography of c-diGMP-responsive proteins. Synonyms: 8- (2- Aminoethylthio)- cyclic diguanosine monophosphate, immobilized on agarose gel. | |
| 8-AET-cGMP | 8-AET-cGMP is a ligand in affinity chromatography and can be modified with fluorophores or other markers. Synonyms: 8- (2- Aminoethylthio)guanosine- 3', 5'- monophosphate. Grade: ≥ 98% by HPLC. CAS No. 115974-70-4. Molecular formula: C12H17N6O7PS. Mole weight: 420.4. | |
| 8-AET-cGMP-Agarose | 8-AET-cGMP-Agarose is the second messenger cGMP immobilized on agarose by an aminoethylthio spacer, which can be used in affinity chromatography of cyclic nucleotide-responsive proteins such as protein kinases, phosphodiesterases and others. Synonyms: 8- (2- Aminoethylthio)guanosine- 3', 5'- cyclic monophosphate; immobilized on agarose gel. | |
| 8-AET-GTP | 8-AET-GTP is a ligand in affinity chromatography and can be modified with fluorophores and other markers. Synonyms: 8-(2-Aminoethylthio)guanosine-5'-O-triphosphate, sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C12H21N6O14P3S (free acid). Mole weight: 598.3 (free acid). | |
| 8-AHA-2-Cl-cAMP | 8-AHA-2-Cl-cAMP is a selective cAMP analogue that has a preference for side B I of PKA. Synonyms: 8- (6- Aminohexylamino)- 2- chloroadenosine- 3', 5'- cyclic monophosphate. Grade: ≥ 98% by HPLC. Molecular formula: C16H25ClN7O6P. Mole weight: 477.8. | |
| 8-AHA-2'-O-Me-cAMP | 8-AHA-2'-O-Me-cAMP is a ligand in affinity chromatography of cAMP binding proteins that do not require an intact 2'-OH group, such as the exchange protein activated by cAMP (Epac) and certain phosphodiesterases. Synonyms: 8- (6- Aminohexyl)amino- 2'- O- methyladenosine- 3', 5'- cyclic monophosphate. Grade: ≥ 98% by HPLC. Molecular formula: C17H28N7O6P. Mole weight: 457.4. | |
| 8-AHA-2'-O-Me-cAMP-Agarose | 8-AHA-2'-O-Me-cAMP-Agarose is the second messenger cAMP with a methylated ribose 2'-hydroxy group immobilized on agarose by an aminohexylamino spacer, which can be used in affinity chromatography of cAMP-responsive proteins such as the exchange protein activated by cyclic AMP (Epac) and certain phosphodiesterases. Synonyms: 8- (6- Aminohexylamino)- 2'- O- methyladenosine- 3', 5'- cyclic monophosphate; immobilized on agarose gel. | |
| 8-AHA-cAMP | 8-AHA-cAMP is a selective cAMP analogue preferring site B of R I of cAMP-dependent protein kinase. It can be active to site A of R I and site B of R II combining with 8-PIP-cAMP. Synonyms: 8- (6- Aminohexylamino)adenosine- 3', 5'- cyclic monophosphate. Grade: ≥ 98% by HPLC. CAS No. 39824-30-1. Molecular formula: C16H26N7O6P. Mole weight: 443.4. | |
| 8-AHA-cAMP-Agarose | 8-AHA-cAMP-Agarose is the second messenger cAMP immobilized on agarose by an aminohexylamino spacer, which can be used in affinity chromatography of cyclic nucleotide-responsive proteins such as protein kinases, phosphodiesterases and others. Synonyms: 8- (6- Aminohexylamino)adenosine- 3', 5'- cyclic monophosphate; immobilized on agarose gel. | |
| 8-AHT-cGMP | 8-AHT-cGMP is a ligand in affinity chromatography and can be modified with fluorophores or other markers. Synonyms: 8- (6- Aminohexylthio)guanosine- 3', 5'- cyclic monophosphate. Grade: ≥ 98% by HPLC. CAS No. 144510-13-4. Molecular formula: C16H25N6O7PS. Mole weight: 476.5. | |
| 8-AHT-GTP | 8-AHT-GTP is a ligand in affinity chromatography and can be modified with fluorophores and other markers. Synonyms: 8-(6-Aminohexylthio)guanosine-5'-O-triphosphate, sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C16H29N6O14P3S (free acid). Mole weight: 654.4 (free acid). | |
| 8-Aldehyde-7-hydroxy-coumarin | 8-Aldehyde-7-hydroxy-coumarin. Synonyms: 7-Hydroxy-2-oxo-2H-1-benzopyran-8-carboxaldehyde; 7-Hydroxy-2-oxo-2H-chromene-8-carboxaldehyde; 7-Hydroxy-8-formylcoumarin; 2H-1-Benzopyran-8-carboxaldehyde, 7-hydroxy-2-oxo-. CAS No. 2067-86-9. Molecular formula: C10H6O4. Mole weight: 190.15. | |
| 8-Allyloxy-2'-deoxyguanosine | 8-Allyloxy-2'-deoxyguanosine, a remarkable biomedicine, exhibits immense potential for therapeutic applications in diverse medical conditions. Meticulous investigations have shed light on its profound impact in combatting cancer, viral infections, and genetic disorders, rendering it a focal point of research. By delicately manipulating intricate cellular pathways and precisely targeting molecular processes, this compound showcases its capabilities as a formidable treatment strategy. Grade: ≥ 90%. CAS No. 869354-71-2. Molecular formula: C13H17N5O5. Mole weight: 323.20. | |
| 8-Allyloxy-4,9-dimethyl psoralen | 8-Allyloxy-4,9-dimethyl psoralen. Group: Biochemicals. Alternative Names: 3,5-Dimethyl-9-(2-propen-1-yloxy)-7H-furo[3,2-g][1]benzopyran-7-one. Grades: Highly Purified. CAS No. 1241916-83-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C16H14O4. US Biological Life Sciences. |  Worldwide |
| 8-Allyloxyadenosine | 8-Allyloxyadenosine, a biomedical marvel, boasts an expanse of therapeutic benefits, unyielding in its conquest against diverse maladies. Manifesting potent pharmacological prowess, it harnesses unrivaled potential in curbing viral onslaughts and quelling tumorous aberrations. Pioneering the realm of targeted therapies, it galvanizes hopes for assailing viral infections and unraveling the mystifying realms of cancer. Grade: ≥95%. CAS No. 2095417-69-7. Molecular formula: C13H17N5O5. Mole weight: 323.30. | |
| 8-(Allyloxy)guanosine | A guanosine derivative as an immunostimulant. Synonyms: 8-Allyloxyguanosine; 8-(2-Propenyloxy)guanosine; Guanosine, 8-(2-propen-1-yloxy)-; 8-(Allyloxy)-2-amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-purin-6(9H)-one. Grade: ≥95%. CAS No. 126138-81-6. Molecular formula: C13H17N5O6. Mole weight: 339.30. | |
| 8-(Allyloxy)guanosine | A guanosine derivative as an immunostimulant. Group: Biochemicals. Alternative Names: 8-(2-Propenyloxy)guanosine. Grades: Highly Purified. CAS No. 126138-81-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 8-Allyloxy-N2-(dimethylaminomethylidene)-2'-deoxyguanosine | With its intricate chemical structure, the 8-Allyloxy-N2-(dimethylaminomethylidene)-2'-deoxyguanosine emerges as a noteworthy bioactive compound in the realm of biomedicine. Garnering attention for its potential as an antiviral agent, this compound exhibits remarkable efficacy against a wide array of viral infections, specifically targeting those caused by DNA viruses. Functionally, it efficiently hones in on specific viral strains, impeding their replication through the disruption of viral DNA synthesis. In the context of antiviral therapeutic development, this compound emerges as a specialized tool of immense value. Synonyms: N'-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-8-prop-2-enoxy-1H-purin-2-yl]-N,N-dimethylmethanimidamide. Grade: ≥ 90%. CAS No. 869354-73-4. Molecular formula: C16H22N6O5. Mole weight: 378.35. | |
| 8-Allyloxy-N2-isobutyryl-2'-deoxyguanosine | 8-Allyloxy-N2-isobutyryl-2'-deoxyguanosine is a novel compound with potential biomedical applications. It exhibiting antiviral properties and may be used in the development of drugs to research viral infections, such as herpes simplex virus. Synonyms: N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-8-prop-2-enoxy-1H-purin-2-yl]-2-methylpropanamide. Grade: ≥ 90%. CAS No. 869354-75-6. Molecular formula: C17H23N5O6. Mole weight: 393.40. | |
| 8-Allylthioguanosine | 8-Allylthioguanosine is an exceptional compound, showcasing its remarkable efficacy in research of a wide array of viral infections. It exerts its inhibitory prowess by perturbing the intricate process of viral nucleic acid enhancement, thereby impeding the replication and dissemination of notorious viruses such as herpes simplex virus and human immunodeficiency virus (HIV). Synonyms: 8-(2-propenylthio)guanosine; 8-(2-propenylmercapto)guanosine; 8-Allylsulfanyl-2-amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1,9-dihydro-purin-6-one; 2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-8-prop-2-enylsulfanyl-1H-purin-6-one; 8-(Allylsulfanyl)guanosine; Guanosine, 8-(2-propen-1-ylthio)-. Grade: ≥95%. CAS No. 126092-30-6. Molecular formula: C13H17N5O5S. Mole weight: 355.37. | |
| 8α-Hydroxylabda-13(16),14-dien-19-yl p-hydroxycinnamate | 8α-Hydroxylabda-13(16),14-dien-19-yl p-hydroxycinnamate is a natural diterpenoid found in the herbs of Metasequoia glyptostroboides. Synonyms: 8alpha-Hydroxylabda-13(16),14-dien-19-yl p-hydroxycinnamate. Grade: >95%. CAS No. 117254-98-5. Molecular formula: C29H40O4. Mole weight: 452.63. | |
| 8-Amino[1''-(N''-dansyl)-4''-aminobutyl]-5'-(1-aziridinyl)-5'-deoxy Adenosine | A fluorescent cofactor reagent for the sequence-specific labeling of DNA methyltransferase from Thermus aquaticus (M*Taql). It binds about 4-fold better than the natural cofactor AdoMet to M*Taql. In addition, the reagent can be used to sequence-specifically label plasmid DNA in a M*Taql-catalyzed reaction. Synonyms: 9-[(2xi)-5-(Aziridin-1-yl)-5-deoxy-beta-D-threo-pentofuranosyl]-N~8~-(4-{[5-(dimethylamino)naphthalene-1-sulfonyl]amino}butyl)-9H-purine-6,8-diamine; N-[4-[[6-amino-9-[(2R,4R,5R)-5-(aziridin-1-ylmethyl)-3,4-dihydroxyoxolan-2-yl]purin-8-yl]amino]butyl]-5-(dimethylamino)naphthalene-1-sulfonamide; 8-Amino[1"-(N"-dansyl)-4"-aminobutyl]-5'-(1-aziridinyl)-5'-deoxy Adenosine; DTXSID90675569; 8-Amino[1 inverted exclamation mark+/--(N inverted exclamation mark+/--dansyl)-4 inverted exclamation mark+/--aminobutyl]-5 inverted exclamation mark -(1-aziridinyl)-5 inverted exclamation mark -deoxy Adenosine. Grade: > 95%. CAS No. 256953-68-1. Molecular formula: C28H37N9O5S. Mole weight: 611.72. | |
| 8-Amino-1-octanethiol hydrochloride | 8-Amino-1-octanethiol hydrochloride. CAS No. 937706-44-0. |  |
| 8-Amino-1-octanol | 8-Amino-1-octanol (CAS# 19008-71-0) is a useful research chemical. Synonyms: H-Aoc(8)-ol; NH2-(CH2)8-OH; 8-aminooctan-1-ol. CAS No. 19008-71-0. Molecular formula: C8H19NO. Mole weight: 145.24. | |
| 8-Amino-2-(1H-tetrazol-5-yl)-4H-1-benzopyran-4-one,monohydrochloride | 8-Amino-2-(1H-tetrazol-5-yl)-4H-1-benzopyran-4-one,monohydrochloride. CAS No. 110683-23-3. Product ID: ACM110683233. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 8-Amino-2-(4-hydroxy-3-methylphenyl)azo-1-naphthol-3,6-disulfonic acid disodium salt | 8-Amino-2-(4-hydroxy-3-methylphenyl)azo-1-naphthol-3,6-disulfonic acid disodium salt. Alternative Names: 8-AMINO-2- AZO-1-NAPHTHOL-3,6-DISULFONICACIDDISODIUMSALT, 143174-04-3. CAS No. 143174-04-3. Purity: 96%. Product ID: ACM143174043. Molecular formula: C17H13N3Na2O8S2. Mole weight: 497.409959 [g/mol]. IUPAC Name: disodium;(3E)-5-amino-3-[(4-hydroxy-3-methylphenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Amino-2'-deoxyadenosine | 8-Amino-2'-deoxyadenine is an antineoplastic compound manifesting proficiency in hampering the enhancement of DNA and RNA. Synonyms: 6,8-Diamino-9-(2-deoxy-β-D-erythro-pentofuranosyl)-9H-purine; NSC 101167; (2R,3S,5R)-5-(6,8-diamino-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol. Grade: ≥95%. CAS No. 13389-09-8. Molecular formula: C10H14N6O3. Mole weight: 266.26. | |
| 8-Amino-2'-deoxy-N6,N8-di-DMF-5'-O-DMT-adenosine 3'-CE phosphoramidite | 8-Amino-2'-deoxy-N6,N8-di-DMF-5'-O-DMT-adenosine 3'-CE phosphoramidite is a vital component used in the research and development of oligonucleotides for drug discovery. It offers efficient coupling to ensure accurate incorporation of adenosine nucleotides during the solid-phase research and development process. Synonyms: 5'-Dimethoxytrityl-N6,N8-bis(dimethylaminomethylidine)-8-amino-2'-deoxyAdenosine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 8-Amino-dA-CE Phosphoramidite; 8-Amino-2'-deoxy-D-adenosine 3'-CE phosphoramidite. CAS No. 211676-21-0. Molecular formula: C46H59N10O6P. Mole weight: 879.01. | |
| 8-Amino-2'-deoxy-N6,N8-di-DMF-5'-O-DMT-adenosine 3'-CE phosphoramidite | 8-Amino-2'-deoxy-N6,N8-di-DMF-5'-O-DMT-adenosine 3'-CE phosphoramidite. Group: Biochemicals. Grades: Highly Purified. CAS No. 211676-21-0. Pack Sizes: 250mg. Molecular Formula: C46H59N10O6P. US Biological Life Sciences. | Worldwide |
| 8-Amino-2-methylquinoline | 8-Amino-2-methylquinoline. Group: Biochemicals. Alternative Names: 8-Aminoquinaldine. Grades: Highly Purified. CAS No. 18978-78-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H10N2. US Biological Life Sciences. | Worldwide |
| 8-Amino-2-naphthol | 25g Pack Size. Group: Building Blocks, Organics, Phenols. Formula: H2NC10H6OH. CAS No. 118-46-7. Prepack ID 90027900-25g. Molecular Weight 159.18. See USA prepack pricing. |  |
| 8-Amino-2-naphthol | 8-Amino-2-naphthol. Group: Biochemicals. Alternative Names: 1-Amino-7-naphthol. Grades: Highly Purified. CAS No. 118-46-7. Pack Sizes: 50g, 100g, 250g, 500g. Molecular Formula: C10H9NO. US Biological Life Sciences. | Worldwide |
| 8-amino-3,8-dideoxy-α-D-manno-octulosonate transaminase | The enzyme, characterized from the bacterium Shewanella oneidensis, forms 8-amino-3,8-dideoxy-α-D-manno-octulosonate, an aminated form of Kdo found in lipopolysaccharides of members of the Shewanella genus. cf. EC 1.1.3.48, 3-deoxy-α-D-manno-octulosonate 8-oxidase. |  |
| 8-amino-3,8-dideoxy-α-D-manno-octulosonate transaminase | The enzyme, characterized from the bacterium Shewanella oneidensis, forms 8-amino-3,8-dideoxy-α-D-manno-octulosonate, an aminated form of Kdo found in lipopolysaccharides of members of the Shewanella genus. cf. EC 1.1.3.48, 3-deoxy-α-D-manno-octulosonate 8-oxidase. Group: Enzymes. Synonyms: kdnA (gene name). Enzyme Commission Number: EC 2.6.1.109. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2849; 8-amino-3,8-dideoxy-α-D-manno-octulosonate transaminase; EC 2.6.1.109; kdnA (gene name). Cat No: EXWM-2849. | |
| 8-amino-3,8-dideoxy-manno-octulosonate cytidylyltransferase | The enzyme, characterized from the bacterium Shewanella oneidensis MR-1, acts on the 8-aminated from of 3-deoxy-α-D-manno-octulosonate (Kdo). cf. EC 2.7.7.38, 3-deoxy-manno-octulosonate cytidylyltransferase. Group: Enzymes. Synonyms: kdsB (gene name, ambiguous). Enzyme Commission Number: EC 2.7.7.90. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3304; 8-amino-3,8-dideoxy-manno-octulosonate cytidylyltransferase; EC 2.7.7.90; kdsB (gene name, ambiguous). Cat No: EXWM-3304. | |
| 8-Amino-3-bromoimidazo[1,2-a]pyrazine | 8-Amino-3-bromoimidazo[1,2-a]pyrazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 117718-92-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C6H5BrN4. US Biological Life Sciences. | Worldwide |
| 8-Amino-4-oxo-4H-chromene-3-carboxylic acid methyl ester | 8-Amino-4-oxo-4H-chromene-3-carboxylic acid methyl ester. Alternative Names: METHYL 8-AMINO-4-OXO-4H-CHROMENE-3-CARBOXYLATE, 1253654-50-0, AKOS016009753, AK113679, KB-46624, KB-257827, 8-Amino-4-oxo-4H-chromene-3-carboxylic acid methyl ester. CAS No. 1253654-50-0. Purity: 96%. Product ID: ACM1253654500. Molecular formula: C11H9NO4. Mole weight: 219.193460 [g/mol]. IUPAC Name: methyl 8-amino-4-oxochromene-3-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Amino-5-bromoisoquinoline | 8-Amino-5-bromoisoquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 90721-35-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 8-Amino-5-bromoisoquinoline ≥97% (HPLC) | 8-Amino-5-bromoisoquinoline ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 90721-35-0. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 8-Amino-6-methoxyquinoline | 8-Amino-6-methoxyquinoline has oxidizing properties as well as potential anti-tuberculosis application with its antimycobacterial messages as well. Group: Biochemicals. Grades: Highly Purified. CAS No. 90-52-8. Pack Sizes: 5g, 25g, 50g. Molecular Formula: C??H??N?O, Molecular Weight: 174.2. US Biological Life Sciences. | Worldwide |
| 8-Amino-6-methoxyquinoline 99+% (GC) | 8-Amino-6-methoxyquinoline 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 8-Amino-6-methoxyquinoline-d5 | Isotope labelled 8-Amino-6-methoxyquinoline exhibits oxidizing properties as well as potential anti-tuberculosis application with its antimycobacterial messages as well. Group: Biochemicals. Alternative Names: 6-Methoxy-8-quinolinamine-d5; 8-Amino-6-methoxy-quinoline-d5; 6-Methoxy-8-aminoquinoline-d5; 6-Methoxyquinolin-8-amine-d5; 6-Methoxyquinolin-8-ylamine-d5; 8-Amino-6-methoxyquinoline-d5; Amichin-d5; NSC 119507-d5; NSC 119508-d5; NSC 13573-d5; WR 15081-d5. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 8-Amino-7-(methylamino)quinoline | 8-Amino-7-(methylamino)quinoline. Alternative Names: N7-Methyl-7,8-quinolinediamine. CAS No. 1076198-84-9. Purity: 96%. Product ID: ACM1076198849. Molecular formula: C10H11N3. Mole weight: 173.21. IUPAC Name: 7-N-methylquinoline-7,8-diamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-amino-7-oxononanoate synthase | A pyridoxal-phosphate protein. The enzyme catalyses the decarboxylative condensation of L-alanine and pimeloyl-[acyl-carrier protein], a key step in the pathway for biotin biosynthesis. Pimeloyl-CoA can be used with lower efficiency. Group: Enzymes. Synonyms: 7-keto-8-aminopelargonic acid synthetase; 7-keto-8-aminopelargonic synthetase; 8-amino-7-oxopelargonate synthase; bioF (gene name). Enzyme Commission Number: EC 2.3.1.47. CAS No. 9075-61-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2226; 8-amino-7-oxononanoate synthase; EC 2.3.1.47; 9075-61-0; 7-keto-8-aminopelargonic acid synthetase; 7-keto-8-aminopelargonic synthetase; 8-amino-7-oxopelargonate synthase; bioF (gene name). Cat No: EXWM-2226. | |
| 8-Amino-7-oxopelargonic Acid Hydrochloride | 8-Amino-7-oxopelargonic Acid Hydrochloride. Alternative Names: AOP; (8S)-8-Amino-7-oxo-nonanoic Acid Hydrochloride. CAS No. 177408-65-0. Purity: 96%. Product ID: ACM177408650-1. Molecular formula: C9H18ClNO3. Mole weight: 223.68. IUPAC Name: (8S)-8-amino-7-oxononanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Amino-8-tricyclo[5,2,1,0(2,6)]decanecarboxylic acid | 8-Amino-8-tricyclo[5,2,1,0(2,6)]decanecarboxylic acid. Alternative Names: 8-AMINO-8-TRICYCLO[5,2,1,0(2,6)]DECANECARBOXYLIC ACID;4,7-Methano-1H-indene-5-carboxylicacid,5-aminooctahydro-(9CI). CAS No. 134047-55-5. Product ID: ACM134047555. Molecular formula: C11H17NO2. Mole weight: 195.26. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Aminoadenine | 8-Aminoadenine is an adenine receptor agonist with Ki value of 0.0341 μM in HEK293 cells expressing an adenine binding site. It shows 190-fold increased potency at the human binding site over the rat adenine receptor. It inhibits adenine uptake and isoproterenol-stimulated cAMP accumulation. It may be used in the synthetic preparation of purine derivatives as competitive inhibitors of human erythrocyte membrane phosphatidylinositol 4-kinase. It is important in regulating myocardial oxygen consumption and coronary blood flow. It may take part in inflammation and immune responses. Synonyms: 9H-Purine-6,8-diamine; 1H-Purine-6,8-diamine (9CI); 6,8-Diamino-purine (8CI); NSC 21698; NSC21698; NSC-21698. Grade: ≥98% by HPLC. CAS No. 28128-33-8. Molecular formula: C5H6N6. Mole weight: 150.14. | |
| 8-Aminoadenine | 8-Aminoadenine. Group: Biochemicals. Grades: Purified. CAS No. 28128-33-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 8-Aminoadenosine | 8-Aminoadenosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 3868-33-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 8-Aminoadenosine | 8-Aminoadenosine (8-NH2-Ado), a RNA-directed nucleoside analogue, reduces cellular ATP levels and inhibits mRNA synthesis. 8-Aminoadenosine blocks Akt/mTOR signaling and induces autophagy and apoptosis in a p53-independent manner. 8-Aminoadenosine has antitumor activity[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 8-NH2-Ado. CAS No. 3868-33-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-125927. |  |
| 8-Amino Adenosine | The purine nucleoside analog; has role in induction of apoptosis in multiple myeloma. Uses: The purine nucleoside analog. Synonyms: 8-Aminoadenosine; 6,8-Diamino-9-β-D-ribofuranosyl-9H-purine; NSC 90394; (2R,3R,4S,5R)-2-(6,8-diamino-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 8-Amino-D-adenosine. Grade: ≥95%. CAS No. 3868-33-5. Molecular formula: C10H14N6O4. Mole weight: 282.26. | |
| 8-Aminoadenosine-5'-triphosphate lithium salt | 8-Aminoadenosine-5'-triphosphate lithium salt is a pivotal biochemical compound characteristically employed in cellular research to investigate the mechanisms elucidating the varied roles of ATP, encompassing signal transduction and energy transfer. Its diverse derivatives, owing to their ability to modulate the activity of an array of ion channels and transporters, display a promising potential in battling afflictions like hypertension, arrhythmia, as well as cancer. Synonyms: 8-Amino-ATP. Molecular formula: C10H17N6O13P3·xLi. Mole weight: 522.20 (free acid). | |
| 8-Aminoadenosine-5'-triphosphate lithium salt | 8-Aminoadenosine-5'-triphosphate lithium salt. Group: Biochemicals. Alternative Names: 8-Amino-ATP. Grades: Highly Purified. CAS No. 35874-49-8. Pack Sizes: 500ug, 2.5mg, 5mg. US Biological Life Sciences. | Worldwide |
| 8-Aminoadenosine-5'-triphosphate sodium salt | 8-Aminoadenosine-5'-triphosphate sodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 35874-49-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C10H17N6O13P3. US Biological Life Sciences. | Worldwide |
| 8-Aminocaprylic acid | 8-Aminocaprylic acid. Group: Biochemicals. Alternative Names: 8-Aminooctanoic acid. Grades: Highly Purified. CAS No. 1002-57-9. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 8-Aminocaprylic acid | It is involved in the preparation of lactams using enzyme catalyzed aminolysis. Synonyms: 8-Aminooctanoic acid; H-AOC(8)-OH; NH2-(CH2)7-COOH. Grade: 97-100 % (Assay). CAS No. 1002-57-9. Molecular formula: C8H17NO2. Mole weight: 159.20. | |
| 8-Aminocaprylic acid 98+% (HPLC) | 8-Aminocaprylic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 8-Aminocyclooct-4-ene-COOH(S,R) | 8-Aminocyclooct-4-ene-COOH(S,R). Synonyms: (1S,4Z,8R)-8-aminocyclooct-4-ene-1-carboxylic acid; (1S,8R,Z)-8-AMINO-CYCLOOCT-4-ENECARBOXYLIC ACID. CAS No. 807314-37-0. Molecular formula: C9H15NO2. Mole weight: 169.22. | |
| 8-Aminoguanine | 8-Aminoguanine. Group: Biochemicals. Grades: Highly Purified. CAS No. 28128-41-8. Pack Sizes: 250mg, 500mg, 1g. Molecular Formula: C5H6N6O. US Biological Life Sciences. | Worldwide |
| 8-Aminoguanine | 8-Aminoguanine is a endogenous purine. 8-Aminoguanine inhibits PNPase (purine nucleoside phosphorylase).8-Aminoguanine induces diuresis/natriuresis/glucosuria[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 28128-41-8. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-139037. | |
| 8-Aminoguanosine | 8-Aminoguanosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 3868-32-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C10H14N6O5. US Biological Life Sciences. | Worldwide |
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