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| Product | Description | |
|---|---|---|
| 8-(Allyloxy)guanosine | 8-(Allyloxy)guanosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-(2-Propenyloxy)guanosine. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 126138-81-6. Molecular formula: C13H17N5O6. Mole weight: 339.3. Purity: 0.96. IUPACName: 2-amino-9-[(2R,3S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-8-prop-2-enoxy-3H-purin-6-one. Density: 1.892 g/cm³. Product ID: ACM126138816. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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. Grades: ≥ 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. Grades: ≥ 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)-. Grades: ≥95%. CAS No. 126092-30-6. Molecular formula: C13H17N5O5S. Mole weight: 355.37. | |
| 8-α-Hydroxy Mutilin | 8-α-Hydroxy Mutilin. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C20H32O4. Mole Weight: 336.47. Catalog: APB08707. |  |
| 8-Amino-1,3,7-trimethylpurine-2,6-dione | 8-Amino-1,3,7-trimethylpurine-2,6-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Aminocaffeine, Caffeine, 8-amino-, Oprea1_212916, Caffeine, 8-amino- (6CI), NSC11261, CID64129, BRN 0232627, LS-126551, 5-26-18-00302 (Beilstein Handbook Reference), 3,7-Dihydro-8-amino-1,3,7-trimethyl-1H-purine-2,6-dione, 1H-Purine-2,6-dione, 3,7-dihydro-8-amino-1,3,7-trimethyl-, 37789-28-9. Product Category: Heterocyclic Organic Compound. CAS No. 37789-28-9. Molecular formula: C8H11N5O2. Mole weight: 209.205 g/mol. Purity: 0.96. IUPACName: 8-amino-1,3,7-trimethylpurine-2,6-dione. Canonical SMILES: CN1C2=C(N=C1N)N(C(=O)N(C2=O)C)C. Density: 1.6g/cm³. Product ID: ACM37789289. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Amino[1''-(N''-dansyl)-4''-aminobutyl]-5'-(1-aziridinyl)-5'-deoxy adenosine | 8-Amino[1''-(N''-dansyl)-4''-aminobutyl]-5'-(1-aziridinyl)-5'-deoxy adenosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 256953-68-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C28H37N9O5S. US Biological Life Sciences. |  Worldwide |
| 8-Amino[1-(N-dansyl)-4-aminobutyl]-5-(1-aziridinyl)-5-deoxyadenosine | A fluorescent cofactor reagent for the sequence-specif. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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. Grades: > 95%. CAS No. 256953-68-1. Molecular formula: C28H37N9O5S. Mole weight: 611.72. | |
| 8-Amino-1-octanethiol hydrochloride | 8-Amino-1-octanethiol hydrochloride. Group: Self-assembly materials. 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-(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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-AMINO-2- AZO-1-NAPHTHOL-3,6-DISULFONICACIDDISODIUMSALT, 143174-04-3. Product Category: Heterocyclic Organic Compound. CAS No. 143174-04-3. Molecular formula: C17H13N3Na2O8S2. Mole weight: 497.409959 [g/mol]. Purity: 0.96. IUPACName: disodium;(3E)-5-amino-3-[(4-hydroxy-3-methylphenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate. Canonical SMILES: CC1=C(C=CC(=C1)NN=C2C(=CC3=CC(=CC(=C3C2=O)N)S(=O)(=O)[O-])S(=O)(=O)[O-])O.[Na+].[Na+]. Product ID: ACM143174043. Alfa Chemistry ISO 9001:2015 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. Grades: ≥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-methyl-2-azaspiro[4.5]decan-3-one | 8-Amino-2-methyl-2-azaspiro[4.5]decan-3-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C10H18N2O, Molecular Weight: 182.26. 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 | 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-2-naphthol | 8-Amino-2-naphthol is a photoactive charge transfer compounds, which can be used as fluorescent probe. 8-Amino-2-naphthol is also utilized as chiral organocatalyst [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 118-46-7. Pack Sizes: 5 g; 10 g. Product ID: HY-I0259. |  |
| 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-3,4-dihydronaphthalen-2-one | 8-Amino-3,4-dihydronaphthalen-2-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 624729-74-4. Pack Sizes: 2g, 5g, 10g. 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. 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-methylquinoline | 8-Amino-4-methylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methylquinolin-8-amine. Product Category: Heterocyclic Organic Compound. CAS No. 62748-01-0. Molecular formula: C10H10N2. Mole weight: 158.2. Purity: 0.96. IUPACName: 4-methylquinolin-8-amine. Canonical SMILES: CC1=C2C=CC=C(C2=NC=C1)N. Density: 1.169g/cm³. Product ID: ACM62748010. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Amino-4-oxo-2-(tetrazol-5-yl)benzopyran | Pranlukast intermediate. Group: Biochemicals. Alternative Names: 8-Amino-2-(1H-tetrazol-5-yl)-4H-1-benzopyran-4-one; 8-Amino-2-(2H-tetrazol-5-yl)-4H-1-benzopyran-4-one. Grades: Highly Purified. CAS No. 110683-22-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 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-5-methoxyquinoline | 8-Amino-5-methoxyquinoline. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: Powder. CAS No. 30465-68-0. Molecular formula: C10H10N2O. Mole weight: 174.2. Purity: 0.95. Product ID: ACM30465680. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-methoxyquinolin-8-amine. | |
| 8-Amino-5-nitronaphthalene-2-sulfonic acid | 8-Amino-5-nitronaphthalene-2-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-amino-5-nitronaphthalene-2-sulfonic acid. Product Category: Heterocyclic Organic Compound. CAS No. 6357-78-4. Molecular formula: C10H8N2O5S. Mole weight: 268.24592. Purity: 0.96. IUPACName: 8-amino-5-nitronaphthalene-2-sulfonic acid. Canonical SMILES: C1=CC2=C(C=CC(=C2C=C1S(=O)(=O)O)N)[N+](=O)[O-]. Product ID: ACM6357784. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Amino-5-[(p-aminophenyl)azo]naphthalene-2-sulfonic acid | 8-Amino-5-[(p-aminophenyl)azo]naphthalene-2-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID66565, EINECS 201-621-1, 8-Amino-5-((p-aminophenyl)azo)-2-naphthalenesulfonic acid, 8-Amino-5-((p-aminophenyl)azo)naphthalene-2-sulphonic acid, 2-Naphthalenesulfonic acid, 8-amino-5-((4-aminophenyl)azo)-, 2-Naphthalenesulfonic acid, 8-amino-5-(2-(4-aminophenyl)diazenyl)-, 85-67-6. Product Category: Heterocyclic Organic Compound. CAS No. 85-67-6. Molecular formula: C16H14N4O3S. Mole weight: 342.372 g/mol. Purity: 0.96. IUPACName: 8-amino-5-[(4-aminophenyl)diazenyl]naphthalene-2-sulfonic acid. Canonical SMILES: C1=CC(=CC=C1N)N=NC2=C3C=CC(=CC3=C(C=C2)N)S(=O)(=O)O. Density: 1.52g/cm³. ECNumber: 201-621-1. Product ID: ACM85676. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-6-methoxyquinoline hydrobromide | 8-Amino-6-methoxyquinoline hydrobromide. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: Powder or Crystals. CAS No. 312693-53-1. Molecular formula: C10H10N2O·HBr. Mole weight: 255.11. Purity: 0.97. Product ID: ACM312693531. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-AMINO-6-PHENYLQUINOLINE | 8-AMINO-6-PHENYLQUINOLINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Amino-6-phenylquinoline, 8-Quinolinamine, 6-phenyl-, CID110467, 68527-71-9. Product Category: Heterocyclic Organic Compound. CAS No. 68527-71-9. Molecular formula: C15H12N2. Mole weight: 220.269180 [g/mol]. Purity: 0.96. IUPACName: 6-phenylquinolin-8-amine. Canonical SMILES: C1=CC=C(C=C1)C2=CC(=C3C(=C2)C=CC=N3)N. Product ID: ACM68527719. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Amino-7-chloro-2,3-dihydrobenzo[1,4]dioxine-5-carboxylic acid ethyl ester | 8-Amino-7-chloro-2,3-dihydrobenzo[1,4]dioxine-5-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 191024-17-6, ethyl 8-amino-7-chloro-2,3-dihydrobenzo[b][1,4]dioxine-5-carboxylate, SureCN7749960, CTK4E0566, ANW-61512, SBB069157, ZINC33358850, AKOS015919180, AG-E-39482, MB07163, AK-38884, KB-253927, S05-0043, 8-AMINO-7-CHLORO-2,3-DIHYDRO-BENZO[1,4]DIOXINE-5-CARBOXYLIC ACID ETHYL ESTER, 8-AMINO-7-CHLORO-2,3-DIHYDROBENZO[1,4]DIOXINE-5-CARBOXYLIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 191024-17-6. Molecular formula: C11H12ClNO4. Mole weight: 257.670280 [g/mol]. Purity: 0.96. IUPACName: ethyl 5-amino-6-chloro-2,3-dihydro-1,4-benzodioxine-8-carboxylate. Density: 1.378g/cm³. Product ID: ACM191024176. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-amino-7-chloro-2,3-dihydrobenzo[b][1,4]dioxine-5-carbohydrazide | 8-amino-7-chloro-2,3-dihydrobenzo[b][1,4]dioxine-5-carbohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 191024-18-7, 8-amino-7-chloro-2,3-dihydrobenzo[b][1,4]dioxine-5-carbohydrazide, SureCN7751844, MolPort-009-019-845, SBB068744, ZINC33358717, AKOS015917464, AK120568, KB-250211, FT-0651706, A813467, S01-0093, 5-amino-6-chloro-2,3-dihydro-1,4-benzodioxin-8-carbohydrazide, 5-azanyl-6-chloranyl-2,3-dihydro-1,4-benzodioxine-8-carbohydrazide. Product Category: Heterocyclic Organic Compound. CAS No. 191024-18-7. Molecular formula: C9H10ClN3O3. Mole weight: 243.647000 [g/mol]. Purity: 0.96. IUPACName: 5-amino-6-chloro-2,3-dihydro-1,4-benzodioxine-8-carbohydrazide. Canonical SMILES: C1COC2=C(O1)C(=CC(=C2N)Cl)C(=O)NN. Product ID: ACM191024187. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Amino-7-(methylamino)quinoline | 8-Amino-7- (methylamino) quinoline. Group: Biochemicals. Alternative Names: N7-Methyl-7,8-quinolinediamine. Grades: Highly Purified. CAS No. 1076198-84-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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-Aminoadenine | 8-Aminoadenine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,8-diaminopurine; 8-Aminoadenine; 6.8-Diamino-purin; 9H-Purine-6,8-diamine; 1H-Purine-6,8-diamine. Product Category: Heterocyclic Organic Compound. CAS No. 28128-33-8. Molecular formula: C5H6N6. Purity: >98 %. IUPACName: 7H-purine-6,8-diamine. Density: 2.19g/cm³. Product ID: ACM28128338. Alfa Chemistry ISO 9001:2015 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. Grades: ≥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-Aminoadenine | 8-Aminoadenine is an adenine receptor ligand, with a K i of 6.51 μM at the human binding site [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 28128-33-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-103172. | |
| 8-Aminoadenosine | 8-Aminoadenosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 3868-33-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 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. Grades: ≥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 | It is involved in the preparation of lactams using enzyme catalyzed aminolysis. Synonyms: 8-Aminooctanoic acid; H-AOC(8)-OH;NH2-(CH2)7-COOH. Grades: 97-100 % (Assay). CAS No. 1002-57-9. Molecular formula: C8H17NO2. Mole weight: 159.20. | |
| 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 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) | 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 (2,8-Diamino-1,9-dihydro-purin-6-one. 2,8-Diaminohypoxanthine) | Atmosphere: Group: Biochemicals. Alternative Names: 2,8-Diamino-1,9-dihydro-purin-6-one2,8-Diaminohypoxanthine. Grades: Highly Purified. CAS No. 28128-41-8. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 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 |
| 8-Aminoguanosine | A potent inhibitor of purine nucleoside phosphorylase. Uses: A potent inhibitor of purine nucleoside phosphorylase. Synonyms: 2,8-Diaminoinosine; NSC 90390. Grades: 98%. CAS No. 3868-32-4. Molecular formula: C10H14N6O5. Mole weight: 298.26. | |
| 8-Aminoguanosine (2,8-Diaminoinosine) | A potent inhibitor of purine nucleoside phosphorylase. Group: Biochemicals. Alternative Names: 2,8-Diaminoinosine. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 8-Aminohypoxanthine | 8-Aminohypoxanthine. Group: Biochemicals. Alternative Names: 8-Amino-1,9-dihydro-6H-purin-6-one. Grades: Highly Purified. CAS No. 45893-20-7. Pack Sizes: 0.25g. Molecular Formula: C5H5N5O, Molecular Weight: 151.13. US Biological Life Sciences. | Worldwide |
| 8-Amino-Inosine | 8-Amino-Inosine is a derivative of Inosine, a nucleoside that is found in tRNAs and is essential for the proper translation of genetic code in a wobble base pair. Inosine is also known to exert neuroprotective properties and has been used to treat stroke patients to restore neural function. 8-Amino-Inosine have been studied as a potential chemotherapeutic agent for the treatment of leukemia function by the cytodestruction of the neoplastic cells. Synonyms: NSC 109320. Grades: 96%. CAS No. 13389-16-7. Molecular formula: C10H13N5O5. Mole weight: 283.24. | |
| 8-Amino-Inosine | 8-Amino-Inosine. Group: Biochemicals. Alternative Names: NSC 109320. Grades: Highly Purified. CAS No. 13389-16-7. Pack Sizes: 25mg. Molecular Formula: C10H13N5O5, Molecular Weight: 283.24. US Biological Life Sciences. | Worldwide |
| 8-Aminoisoquinoline ≥97% (HPLC) | 8-Aminoisoquinoline ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 23687-27-6. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 8-Aminooctanoic acid | 8-Aminooctanoic acid. CAS No: 1002-57-9 |  Sarchem Laboratories New Jersey NJ |
| 8-Aminopurine | 8-Aminopurine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-AMINOPURINE;1H-Purin-8-amine (9CI);8-Amino-7H-purine;1H-Purine-8-amine;8-Amino-9H-purine;9H-Purin-8-amine. Product Category: Heterocyclic Organic Compound. CAS No. 20296-09-7. Molecular formula: C5H5N5. Mole weight: 135.13. Product ID: ACM20296097. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7H-purin-8-amine. | |
| 8-Aminopyrene-1,3,6-trisulfonic acid sodium salt | 8-Aminopyrene-1,3,6-trisulfonic acid is an anionic fluorescent probe for the detection of saccharides. It is pH-sesitive, with the emission maximum remaining constant over the pH range of 4-10. Synonyms: APTS; Trisodium 8-aminopyrene-1,3,6-trisulfonate; 8-amino-1,3,6-pyrenetrisulfonic acid trisodium salt. Grades: ≥95%. CAS No. 196504-57-1. Molecular formula: C16H8NNa3O9S3. Mole weight: 523.4. | |
| 8-Aminopyrene-1,3,6-trisulfonic acid trisodium | 8-Aminopyrene-1,3,6-trisulfonic acid trisodium is a water-soluble anionic fluorescent dye. The fluorescence intensity of 8-Aminopyrene-1,3,6-trisulfonic acid trisodium remains nearly constant over a pH range from 4 to 10 [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: APTS. CAS No. 196504-57-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D0031. | |
| 8-Aminopyrene-1,3,6-trisulfonic acid trisodium salt | 8-Aminopyrene-1,3,6-trisulfonic acid trisodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 196504-57-1. Pack Sizes: 100mg, 250mg, 500mg, 1g. Molecular Formula: C16H8NNa3O9S3. US Biological Life Sciences. | Worldwide |
| 8-Aminoquinolin-6-ol | 8-Aminoquinolin-6-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-AMINO-QUINOLIN-6-OL;WR-6890. Product Category: Heterocyclic Organic Compound. CAS No. 7402-16-6. Molecular formula: C9H8N2O. Mole weight: 160.17. Product ID: ACM7402166. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Aminoquinoline | 8-Aminoquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 578-66-5. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C9H8N2. US Biological Life Sciences. | Worldwide |
| 8-Aminoquinoline | 8-Aminoquinoline is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 578-66-5. Pack Sizes: 5 g; 10 g. Product ID: HY-W007317. | |
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