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| Product | Description | |
|---|---|---|
| 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. |  |
| 8Alpha-Methacryloyloxybalchanin | Terpenoids. Alternative Names: 2-Propenoic Acid, 2-Methyl-, (3Ar,4S,5Ar,6R,9As,9Br)-2,3,3A,4,5,5A,6,7,9A,9B-Decahydro-6-Hydroxy-5A,9-Dimethyl-3-Methylene-2-Oxonaphtho[1,2-B]Furan-4-Yl Ester. CAS No. 104021-39-8. Molecular formula: C19H24O5. Mole weight: 332.4. Appearance: Powder. Purity: 0.98. IUPACName: [(3aS,4R,5aS,6S,9aR,9bS)-6-hydroxy-5a,9-dimethyl-3-methylidene-2-oxo-4,5,6,7,9a,9b-hexahydro-3aH-benzo[g][1]benzofuran-4-yl] 2-methylprop-2-enoate. Canonical SMILES: CC1=CCC (C2 (C1C3C (C (C2)OC (=O)C (=C)C)C (=C)C (=O)O3)C)O. Density: 1.2±0.1 g/cm3. Catalog: ACM104021398. |  |
| 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-(1H-tetrazol-5-yl)-4H-1-benzopyran-4-one | Heterocyclic Organic Compound. CAS No. 110683-22-2. Molecular formula: C10H7N5O2. Mole weight: 229.19. Density: 1.642. Catalog: ACM110683222. | |
| 8-Amino-2-(1H-tetrazol-5-yl)-4H-1-benzopyran-4-one,monohydrochloride | Heterocyclic Organic Compound. CAS No. 110683-23-3. Catalog: ACM110683233. | |
| 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-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-4-oxo-4H-chromene-3-carboxylic acid methyl ester | Heterocyclic Organic Compound. 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. Molecular formula: C11H9NO4. Mole weight: 219.193460 [g/mol]. Purity: 0.96. IUPACName: methyl 8-amino-4-oxochromene-3-carboxylate. Catalog: ACM1253654500. | |
| 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-chloro-4H-benzo[1,4]oxazin-3-one | Heterocyclic Organic Compound. Alternative Names: 8-Amino-6-chloro-4H-benzo[1,4]oxazin-3-one, SCHEMBL3174255, LFQDPHSIICCBLE-UHFFFAOYSA-N, MolPort-006-704-186, ZINC30714984, AKOS006309869, DB-059121, 8-amino-6-chloro-2H-benzo[b][1,4]oxazin-3(4H)-one, 8-amino-6-chloro-3,4-dihydro-2H-benzo[1,4]oxazin-3-one, 1042973-67-0. CAS No. 1042973-67-0. Molecular formula: C8H7ClN2O2. Mole weight: 164.2. Purity: 0.95. IUPACName: 8-amino-6-chloro-4H-1,4-benzoxazin-3-one. Canonical SMILES: C1C(=O)NC2=CC(=CC(=C2O1)N)Cl. Catalog: ACM1042973670. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: N7-Methyl-7,8-quinolinediamine. CAS No. 1076198-84-9. Molecular formula: C10H11N3. Mole weight: 173.21. Appearance: Yellow Solid. Purity: 0.96. IUPACName: 7-N-methylquinoline-7,8-diamine. Canonical SMILES: CNC1=C(C2=C(C=CC=N2)C=C1)N. Catalog: ACM1076198849. | |
| 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 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 | 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 | 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 (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. 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-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-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-Aminonaphthalene-1,6-disulphonic acid | Heterocyclic Organic Compound. Alternative Names: AMINO E-ACID;8-AMINO-1,6-NAPHTHALENEDISULFONIC ACID SODIUM SALT;MONOSODIUM 1-NAPHTHYLAMINE-3,8-DISULFONATE;8-amino-6-naphthalenedisulfonicacid;Amino Epsilon acid;1-Aminonaphthalene-3,8-disulfonic acid;Amino ε acid(1-Aminonaphthalene-3,8-disulfonic acid). CAS No. 129-91-9. Molecular formula: C10H9NO6S2. Mole weight: 303.31. Purity: 0.98. Density: 1.769 g/cm³. Catalog: ACM129919. | |
| 8-Aminooctanoic acid | 8-Aminooctanoic acid. CAS No: 1002-57-9 |  Sarchem Laboratories New Jersey NJ |
| 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-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. | |
| 8-Aminoquinoline-7-carbaldehyde | 8-Aminoquinoline-7-carbaldehyde. Group: Organic light-emitting diode (oled) materials. Alternative Names: 8-aminoquinoline-7-carbaldehyde, 158753-17-4, 8-Amino-quinoline-7-carbaldehyde, CTK4C9839, MolPort-016-578-720, ANW-71451, AKOS006309006, 8-AMINO-7-QUINOLINECARBALDEHYDE, AG-L-22194, 8-AMINO-7-QUINOLINECARBOXALDEHYDE, AK-83521, KB-46635, FT-0682316, I14-14449. CAS No. 158753-17-4. Product ID: 8-aminoquinoline-7-carbaldehyde. Molecular formula: 172.18. Mole weight: C10< / sub>H8< / sub>N2< / sub>O. C1=CC2=C(C(=C(C=C2)C=O)N)N=C1. ZAMLCNSCTZZXCU-UHFFFAOYSA-N. 96%. | |
| 8-Aminoquinoline, 98% | 8-Aminoquinoline has been used in: preparation of base-stabilized terminal borylene complex of osmium spectrophotometric determination of bivalent palladium. Group: Quinolines. Alternative Names: DTXSID4060369; AN-21475; AC1Q51CD; A3000/0126362; 8-amino quinoline; PS-5383; PubChem7574; quinolin-8-yl-amine; RTC-062235; AB00375631-02. CAS No. 578-66-5. Molecular formula: C9H8N2. Mole weight: 144.177g/mol. IUPACName: quinolin-8-amine. Canonical SMILES: C1=CC2=C(C(=C1)N)N=CC=C2. ECNumber: 209-427-9. Catalog: ACM578665. | |
| 8-Anilino-1-naphthalenesulfonic acid | 8-Anilino-1-naphthalenesulfonic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 82-76-8. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C16H13NO3S. US Biological Life Sciences. | Worldwide |
| 8-Anilino-1-naphthalenesulfonic acid (Phenyl peri acid) | 25g Pack Size. Group: Amines, Building Blocks, Organics, Stains & Indicators. Formula: C6H5NHC10H6SO3H. CAS No. 82-76-8. Prepack ID 12709547-25g. Molecular Weight 299.34. See USA prepack pricing. | |
| 8-anti-Ipratropium Bromide | 8-anti-Ipratropium Bromide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 8-Azoniabicyclo[3.2.1]octane, 3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-, bromide (1:1), (3-endo,8-anti)-, 8-Azoniabicyclo[3.2.1]octane, 3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-, bromide, (3-endo,8-anti)- (9CI). CAS No. 58073-59-9. Molecular Formula: C20H30NO3.Br. Mole Weight: 412.36. Catalog: APS58073599. Format: Neat. | |
| 8'-Apo-b-carotenal | 8'-Apo-b-carotenal. Group: Biochemicals. Alternative Names: 8'-Apo-b-caroten-8'-al. Grades: Highly Purified. Pack Sizes: 1mg, 2mg, 5mg. US Biological Life Sciences. | Worldwide |
| 8'-Apo-β-caroten-8'-al | Heterocyclic Organic Compound. CAS No. 1107-26-2. Molecular formula: C30H40O. Mole weight: 416.645. Purity: ≥96%. Catalog: ACM1107262. | |
| 8'-apo-β-carotenoid 14',13'-cleaving dioxygenase | A thiol-dependent enzyme isolated from rat and rabbit. Unlike EC 1.13.11.63, β-carotene-15,15'-dioxygenase, it is not active towards β-carotene. The secondary product has not been characterized, but may be (3E,5E)-7-hydroxy-6-methylhepta-3,5-dien-2-one. Group: Enzymes. Synonyms: 8'-apo-β-carotenol:O2 oxidoreductase (14',13'-cleaving). Enzyme Commission Number: EC 1.13.11.67. CAS No. 198028-39-6. 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-0587; 8'-apo-β-carotenoid 14',13'-cleaving dioxygenase; EC 1.13.11.67; 198028-39-6; 8'-apo-β-carotenol:O2 oxidoreductase (14',13'-cleaving). Cat No: EXWM-0587. | |
| 8'-apo-carotenoid 13,14-cleaving dioxygenase | Isolated from the bacterium Novosphingobium aromaticivorans. It is less active with 4'-apo-β-carotenal and γ-carotene. Group: Enzymes. Synonyms: NACOX1 (gene name). Enzyme Commission Number: EC 1.13.11.82. 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-0603; 8'-apo-carotenoid 13,14-cleaving dioxygenase; EC 1.13.11.82; NACOX1 (gene name). Cat No: EXWM-0603. | |
| 8-APT-cGMP | 8-APT-cGMP is an isozyme-selective stimulator of cGMP-dependent protein kinase I a with a prenference for type I a over I by a factor of 200. Synonyms: 8- (2- Aminophenylthio)guanosine- 3', 5'- monophosphate, sodium salt. Grades: ≥ 98% by HPLC. CAS No. 144509-87-5. Molecular formula: C16H16N6O7PS · Na. Mole weight: 490.4. | |
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