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| Product | Description | |
|---|---|---|
| 8-Hydroxyquinoline | 8-Hydroxyquinoline (8-Quinolinol) is a lipophilic metal chelator that can be used as a fungicide.8-Hydroxyquinoline shows the MIC range of 27.56-55.11 μM (4-8 μg/mL) against the clinical isolates of Neisseria gonorrhoeae. 8-Hydroxyquinoline can bind to copper form complexes and transport copper into cells. 8-Hydroxyquinoline increases in the number of micronucleated polychromatic erythrocytes and can also make hair depigmented in mice[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 8-Quinolinol. CAS No. 148-24-3. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-B1005. |  |
| 8-Hydroxyquinoline | 8-hydroxyquinoline appears as white to off-white or faintly yellow crystalline powder. Phenolic odor. (NTP, 1992);GREEN-TO-YELLOW CRYSTALLINE POWDER. CAS No. 148-24-3. Molecular formula: C18H12CuN2O2;C9H7NO;C9H7NO. Mole weight: 145.16g/mol. Purity: 99%. IUPAC Name: quinolin-8-ol. SMILES: C1=CC2=C(C(=C1)O)N=CC=C2. InChI: InChI=1S/C9H7NO/c11-8-5-1-3-7-4-2-6-10-9(7)8/h1-6,11H. |  |
| 8-Hydroxyquinoline | 8-Hydroxyquinoline, a monoprotic bidentate chelating agent, has antiseptic, disinfectant, and pesticide properties. It can be used as the electron-transporting and chromaticity-tuning layer. Synonyms: quinolin-8-ol. Grade: 95 %. CAS No. 148-24-3. Molecular formula: C9H7NO. Mole weight: 145.16. |  |
| 8-Hydroxyquinoline | 8-Hydroxyquinoline. CAS No. 148-24-3. Purity: 99%. Product ID: ACM148243. Molecular formula: C18H12CuN2O2;C9H7NO;C9H7NO. Mole weight: 145.16g/mol. IUPAC Name: quinolin-8-ol. ECNumber: 205-711-1;233-841-9. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 8 Hydroxy Quinoline | 8 Hydroxy Quinoline. CAS No. 148-24-3. Molecular formula: C9H7NO. |  |
| 8-Hydroxyquinoline-2-carboxaldehyde | 8-Hydroxyquinoline-2-carboxaldehyde. CAS No. 14510-06-6. Molecular formula: C10H7NO2. Mole weight: 173.17g/mol. IUPAC Name: 8-hydroxyquinoline-2-carbaldehyde. SMILES: C1=CC2=C(C(=C1)O)N=C(C=C2)C=O. InChI: InChI=1S/C10H7NO2/c12-6-8-5-4-7-2-1-3-9(13)10(7)11-8/h1-6,13H. | |
| 8-Hydroxyquinoline-2-carboxaldehyde | 8-Hydroxyquinoline-2-carboxaldehyde. CAS No. 14510-06-6. Product ID: ACM14510066. Molecular formula: C10H7NO2. Mole weight: 173.17g/mol. IUPAC Name: 8-hydroxyquinoline-2-carbaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Hydroxyquinoline-2-carboxylic acid | 8-Hydroxyquinoline-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1571-30-8. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. |  Worldwide |
| 8-Hydroxyquinoline-2-carboxylic acid ≥97% (HPLC) | 8-Hydroxyquinoline-2-carboxylic acid ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 8-Hydroxy-Quinoline-2-sulfonic acid monohydrate | 8-Hydroxy-Quinoline-2-sulfonic acid monohydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 20946-17-2. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 8-Hydroxyquinoline-5-carboxylic Acid | 8-Hydroxyquinoline-5-carboxylic Acid. Group: Biochemicals. Alternative Names: IOX 1. Grades: Highly Purified. CAS No. 5852-78-8. Pack Sizes: 10mg. Molecular Formula: C10H7NO3, Molecular Weight: 189.17. US Biological Life Sciences. | Worldwide |
| 8-Hydroxyquinoline-5-sulfonic acid | 1g Pack Size. Group: Building Blocks, Organics, Reagents, Research Organics & Inorganics. Formula: C_{9}H_{7}NO_{4}S. CAS No. 84-88-8. Prepack ID 78011644-1g. Molecular Weight 225.2212. See USA prepack pricing. |  |
| 8-Hydroxyquinoline-5-sulphonic acid,compound with 4-(dimethylamino)-1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one(1:1) | 8-Hydroxyquinoline-5-sulphonic acid,compound with 4-(dimethylamino)-1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one(1:1). Alternative Names: 3H-Pyrazol-3-one, 4-(dimethylamino)-1,2-dihydro-1,5-dimethyl-2-phenyl-, mono(8-hydroxy-5-quinolinesulfonate);5-Quinolinesulfonic acid, 8-hydroxy-, compd with 4-(dimethylamino)-1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one (1:1);5-Quinolinesulfonic a. CAS No. 16509-13-0. Product ID: ACM16509130. Molecular formula: C13H17N3O.C9H7NO4S. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Hydroxyquinoline (8-Quinolinol) | 1kg Pack Size. Group: Biochemicals, Ligands. Formula: C9H6N(OH). CAS No. 148-24-3. Prepack ID 23132334-1kg. Molecular Weight 145.16. See USA prepack pricing. | |
| 8-Hydroxyquinoline 99+% ACS | Chelating agent for trace metal analysis. Suitability for magnesium determination. Group: Biochemicals. Alternative Names: 8-Quinolinol; 1-Azanaphthalene-8-ol; 8-Hydroxychinolin; 8-Oxyquinoline; 8-Quinol; AQ+; Albisal; Fennosan H 30; Oxin; Oxine; Oxoquinoline; Oxychinolin; Oxyquinoline; Phenopyridine; Quinophenol; Tumex; NSC 2039; NSC 285166; NSC 402623; NSC 48037; NSC 54230; NSC 615011; NSC 82404; NSC 82405; NSC 82409; NSC 82410; NSC 82412. Grades: ACS Grade. CAS No. 148-24-3. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| 8-Hydroxyquinoline b-D-galactopyranoside | 8-Hydroxyquinoline b-D-galactopyranoside is a compound with diverse biomedical applications, showcasing exceptional capabilities in research of microbial infections. Its multifaceted functionality extends towards inhibiting specific cancer-associated enzymes. Synonyms: 8-Hydroxy-1-azanaphthalene b-D-galactoside; HQGal; 8-Quinolinyl β-D-galactopyranoside; Quinolin-8-yl beta-D-galactopyranoside; (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(quinolin-8-yloxy)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 113079-84-8. Molecular formula: C15H17NO6. Mole weight: 307.30. | |
| 8-Hydroxyquinoline b-D-glucopyranoside | 8-Hydroxyquinoline b-D-glucopyranoside is a commendable biomedical compound known for its applications in studying neurodegenerative ailments. By fortifying the cellular antioxidant defense system and impeding neuroinflammation, it showcases promising neuroprotective attributes. Synonyms: HQGlc; 8-Quinolinyl β-D-glucopyranoside; Quinoline, 8-(β-D-glucopyranosyloxy)-; 8-Hydroxyquinoline β-D-glucoside; 8-Quinolyl β-D-glucopyranoside; (2R,3S,4S,5R,6S)-2-(Hydroxymethyl)-6-(quinolin-8-yloxy)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 29266-96-4. Molecular formula: C15H17NO6. Mole weight: 307.30. | |
| 8-Hydroxyquinoline-b-D-glucuronide | 8-Hydroxyquinoline-b-D-glucuronide - a metabolite of 8-hydroxyquinoline - boasts a diverse range of biological activities. Its usage has proven effective as a potent inhibitor for Tau protein aggregation, which is affiliated with Alzheimers disease. This molecule establishes roles in cellular signaling pathways and cancer treatment. Synonyms: Quinolyl-8beta-glucuronic acid; 8-Quinolinyl β-D-glucopyranosiduronic acid; Glucopyranosiduronic acid, 8-quinolyl, β-D-; 8-Hydroxyquinoline glucuronide; 8-Quinolinyl glucuronide; 8-Quinolyl β-D-glucosiduronic acid; NSC 87518. CAS No. 14683-61-5. Molecular formula: C15H15NO7. Mole weight: 321.28. | |
| 8-Hydroxyquinoline b-D-glucuronide sodium salt | A versatile biomedical compound, 8-Hydroxyquinoline b-D-glucuronide sodium salt emerges as a consequential therapeutic phenomenon, effectively tackling a myriad of ailments. Emanating its prowess as a potent chelating agent, it simultaneously unveils remarkable antimicrobial attributes. An indispensable ally in pharmaceutical advancements, this compound revolutionizes the combat against microbial infections, be it bacterial or fungal in origin. Synonyms: HQG; 8-Hydroxy-1-azanaphthalene-b-D-glucopyranosiduronic acid sodium salt; β-D-Glucopyranosiduronic acid, 8-quinolinyl, monosodium salt; Sodium (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(quinolin-8-yloxy)tetrahydro-2H-pyran-2-carboxylate; 8-Quinolinyl β-D-glucopyranosiduronic acid sodium salt; 8-Hydroxyquinoline glucuronide sodium salt; 8-Quinolinyl glucuronide sodium salt; 8-Quinolyl β-D-glucosiduronic acid sodium salt. CAS No. 207728-71-0. Molecular formula: C15H14NNaO7. Mole weight: 343.26. | |
| 8-Hydroxyquinoline-beta-D-galactopyranoside | 8-Hydroxyquinoline-beta-D-galactopyranoside. CAS No. 113079-84-8. Product ID: ACM113079848. Molecular formula: C15H17NO6. Mole weight: 307.3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Hydroxyquinoline citrate | 8-Hydroxyquinoline citrate. Alternative Names: Quinolinol 2-hydroxy-1,2,3-propanetricarboxylate (1:1) salt;QUINOLINOL CITRATE;OXYQUINOLINE CITRATE;8-hydroxyqeuinolinecitrate;8-Quinolinol,2-hydroxy-1,2,3-propanetricarboxylate(1:1)(salt);CITROXIN;8-QUINOLINOL CITRATE;8-HYDROXYQUINOLINE CITRATE. CAS No. 134-30-5. Product ID: ACM134305. Molecular formula: C15H15NO8. Mole weight: 337.29. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Hydroxy Quinoline HCl | 8-Hydroxy Quinoline HCl. Alternative Names: 8-HYDROXYQUINOLINE HYDROCHLORIDE;quinolin-8-ol hydrochloride;8-hydroxyquinolineHCl;Einecs 240-884-7;Quinolin-8-ol HCl. CAS No. 16862-11-6. Purity: 96%. Product ID: ACM16862116. Molecular formula: C9H8NOCl. Mole weight: 181.62. IUPAC Name: quinolin-8-ol hydrochloride. ECNumber: 240-884-7. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Hydroxyquinoline Hemisulfate Salt Hemihydrate | 8-Hydroxyquinoline Hemisulfate Salt Hemihydrate is a 20S proteasome inhibitor. It can be used in pharmacological activity and biological study of treatment of drug-resistant bacterial and fungal infections with metal chelating compounds such as clioquinol analogs and combination with other antibiotics in relation to β lactamase. Group: Biochemicals. Grades: Highly Purified. CAS No. 207386-91-2. Pack Sizes: 100g, 250g. Molecular Formula: C9H11NO6S, Molecular Weight: 261.25. US Biological Life Sciences. | Worldwide |
| 8-Hydroxyquinoline-N-oxide | 8-Hydroxyquinoline-N-oxide. CAS No. 1127-45-3. Product ID: ACM1127453. Molecular formula: C9H7NO2. Mole weight: 161.16g/mol. IUPAC Name: 1-oxidoquinolin-1-ium-8-ol. ECNumber: 214-430-3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Hydroxyquinoline-N-oxide | 8-Hydroxyquinoline-N-oxide. CAS No. 1127-45-3. Molecular formula: C9H7NO2. Mole weight: 161.16g/mol. IUPAC Name: 1-oxidoquinolin-1-ium-8-ol. SMILES: C1=CC2=C(C(=C1)O)[N+](=CC=C2)[O-]. InChI: InChI=1S/C9H7NO2/c11-8-5-1-3-7-4-2-6-10(12)9(7)8/h1-6,11H. | |
| 8-Hydroxyquinoline N-Oxide | A quinoline derivative; shows mutagenic activity. Group: Biochemicals. Alternative Names: 8-Quinolinol 1-Oxide; 8-Hydroxyquinoline 1-Oxide; o-Hydroxyquinoline N-Oxide; NSC 21656. Grades: Highly Purified. CAS No. 1127-45-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 8-Hydroxyquinoline potassium hydrogen sulfate | 8-Hydroxyquinoline potassium hydrogen sulfate. Alternative Names: POTASSIUM 8-HYDROXYQUINOLINE SULFATE;POTASSIUM-8-HYDROXYQUINOLINE SULPHATE;8-HYDROXY QUINOLINE POTASSIUM HYDROGEN SULFATE;bis(8-hydroxyquinolyl) sulphate, monopotassium salt;8-Hydroxyquinoline potassium sulfate;8-Quinolinol sulfate (2:1) monopotassium sa. CAS No. 15077-57-3. Purity: 96%. Product ID: ACM15077573. Molecular formula: C9H6KNO4S. Mole weight: 263.31. IUPAC Name: potassium; hydrogen sulfate; quinolin-8-ol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Hydroxyquinoline Potassium Sulfate | 8-Hydroxyquinoline Potassium Sulfate. Alternative Names: potassium quinolin-8-yl sulphate;Quinolin-8-ol sulfatepotassium salt;Hydroxyquinoline potassium sulfate;Potassium 8-quinolyl sulfate;8-Quinolinol, hydrogen sulfate (ester), potassium salt;8-Quinolyl potassium sulfate;Chinosol [german];Einecs 238-567-3. CAS No. 14534-95-3. Product ID: ACM14534953. Molecular formula: C9H6KNO4S. Mole weight: 263.31. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Hydroxyquinoline sulfate | 100g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Building Blocks, Organics, Research Organics & Inorganics. Formula: C18H14N2O2 · H2SO4. CAS No. 134-31-6. Prepack ID 73536449-100g. Molecular Weight 388.39. See USA prepack pricing. | |
| 8-Hydroxyquinoline sulfate | 8-Hydroxyquinoline sulfate. Group: Biochemicals. Grades: Highly Purified. CAS No. 134-31-6. Pack Sizes: 250mg, 500g, 1kg, 2kg, 5kg. Molecular Formula: C18H14N2O2H2SO4. US Biological Life Sciences. | Worldwide |
| 8-Hydroxyquinoline sulfate monohydrate | 8-Hydroxyquinoline sulfate monohydrate. Group: Biochemicals. Alternative Names: 8-Quinolinol hemisulfate hemihydrate. Grades: Highly Purified. CAS No. 207386-91-2. Pack Sizes: 50g, 100g. Molecular Formula: 2(C9H7NO)·H2SO4·H2O. US Biological Life Sciences. | Worldwide |
| 8-Hydroxyquinoline-sulfate PESTANAL | 8-Hydroxyquinoline-sulfate PESTANAL. Product ID: ACMA00005068. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Hydroxyquinoline Zinc | 8-Hydroxyquinoline Zinc is generally immediately available in most volumes. Alternative Names: Bis(8-hydroxyquinolinato)zinc(II) Hydrate Zinc(II) Bis(8-hydroxyquinolinate) Hydrate. CAS No. 13978-85-3. Molecular formula: C18H12N2O2Zn·xH2O. Mole weight: 353.69. Purity: >93.0%(T). IUPAC Name: zinc;quinolin-8-olate. SMILES: C[Zn](C)(Oc1cccc2cccnc12)Oc3cccc4cccnc34. InChI: InChI=1S/2C9H7NO.Zn/c2*11-8-5-1-3-7-4-2-6-10-9(7)8;/h2*1-6,11H;/q;;+2/p-2. | |
| 8-Hydroxyquinoline zinc, 98% | 8-Hydroxyquinoline zinc, 98%. Alternative Names: C18H12N2O2Zn; zinc quinolin-8-olate; Caswell No. 924; Bis(8-hydroxyquinolinato)zinc; EINECS 237-762-0; A807587; Q043; Bis(8-quinolinolato) zinc; AKOS015895441; AC-7832. CAS No. 13978-85-3. Product ID: ACM13978853. Molecular formula: C18H12N2O2Zn. Mole weight: 353.686g/mol. IUPAC Name: zinc;quinolin-8-olate. ECNumber: 237-762-0. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Hydroxyquinolinium citrate | 8-Hydroxyquinolinium citrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 134-30-5. Pack Sizes: 1kg, 5kg, 10kg. US Biological Life Sciences. | Worldwide |
| 8-Hydroxyquinolinium hydrogen sulfate | 8-Hydroxyquinolinium hydrogen sulfate. CAS No. 1130-05-8. Purity: 96%. Product ID: ACM1130058. Molecular formula: C9H9NO5S. Mole weight: 243.236460 [g/mol]. IUPAC Name: quinolin-8-ol; sulfuric acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Hydroxyquinolinolato-lithium | 8-Hydroxyquinolinolato-lithium. Group: Biochemicals. Grades: Highly Purified. CAS No. 850918-68-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C9H6NO·Li. US Biological Life Sciences. | Worldwide |
| 8-Hydroxyquinolinolato-Lithium | 8-Hydroxyquinolinolato-Lithium. Alternative Names: Lithium8-Quinolinolate. CAS No. 850918-68-2. Molecular formula: C9H6LiNO. Mole weight: 151.1. Purity: 95%+. IUPAC Name: Lithium;quinolin-8-olate. SMILES: [Li+].C1=CC2=C(C(=C1)[O-])N=CC=C2. InChI: InChI=1S/C9H7NO.Li/c11-8-5-1-3-7-4-2-6-10-9(7)8;/h1-6,11H;/q;+1/p-1. | |
| 8-Hydroxy Warfarin | One of the impurities of Warfarin, which is a kind of Coumarin anticoagulant. Synonyms: 4,8-Dihydroxy-3-(3-oxo-1-phenylbutyl)-2H-1-benzopyran-2-one; 3-(α-Αcetonylbenzyl)-4,8-dihydroxycoumarin. CAS No. 17834-04-7. Molecular formula: C19H16O5. Mole weight: 324.34. | |
| 8-Hydroxy Warfarin-d5 | One of the labelled impurities of Warfarin, which is a kind of Coumarin anticoagulant. Synonyms: 4,8-Dihydroxy-3-[3-oxo-1-(phenyl-d5)-butyl]-2H-1-benzopyran-2-one; 3-(α-Αcetonylbenzyl)-4,8-dihydroxycoumarin-d5. Grade: 95% by HPLC; 98% atom D. CAS No. 94820-66-3. Molecular formula: C9H11O5D5. Mole weight: 329.37. | |
| 8-Hydroxy-xyloguanosine | 8-Hydroxy-xyloguanosine is a biomedically important compound widely used in the research and development of various pharmaceutical drugs. It serves as a key intermediate for synthesizing nucleotide analogs that target viral diseases, such as hepatitis C and respiratory syncytial virus. Its unique structure makes it a crucial component for studying antiviral agents and designing potential therapeutics to combat these infectious diseases effectively. Synonyms: 2-amino-9-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-8-(hydroxy)-1H-purin-6-one. Grade: ≥95%. Molecular formula: C10H13N5O6. Mole weight: 299.24. | |
| 8-Idodo-1,6-naphthyridine-2-carboxylic acid ethyl ester | 8-Idodo-1,6-naphthyridine-2-carboxylic acid ethyl ester. Alternative Names: 8-Idodo-1,6-naphthyridine-2-carboxylic acid ethyl ester. CAS No. 1005030-67-0. Purity: 96%. Product ID: ACM1005030670. Molecular formula: C11H9IN2O2. Mole weight: 328.105830 [g/mol]. IUPAC Name: ethyl 8-iodo-1,6-naphthyridine-2-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-[(E)-2-(4-Methoxy-2,5-dimethyl-phenyl)ethenyl]-7-methyl-1,3-dipropyl-purine-2,6-dione | 8-[(E)-2-(4-Methoxy-2,5-dimethyl-phenyl)ethenyl]-7-methyl-1,3-dipropyl-purine-2,6-dione. CAS No. 151539-39-8. Product ID: ACM151539398. Molecular formula: C23H30N4O3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8H-Indeno[1,2-d]thiazol-2-amine hydrobromide | 8H-Indeno[1,2-d]thiazol-2-amine hydrobromide. Alternative Names: 8H-INDENO[1,2-D]THIAZOL-2-AMINE HYDROBROMIDE. CAS No. 115247-57-9. Product ID: ACM115247579. Molecular formula: C10H9BrN2S. Mole weight: 269.16. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8H-Perfluorooctanoic acid | 8H-Perfluorooctanoic acid. Alternative Names: 8H-PERFLUOROOCTANOIC ACID. CAS No. 13973-14-3. Purity: 96%. Product ID: ACM13973143. Molecular formula: C8H2F14O2. Mole weight: 396.077925 [g/mol]. IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluorooctanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Indolizinecarboxaldehyde, octahydro-, trans- (9CI) | 8-Indolizinecarboxaldehyde, octahydro-, trans- (9CI). CAS No. 154820-12-9. Product ID: ACM154820129. Molecular formula: C9H15NO. Mole weight: 153.2215. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-(N,N-Diethylamino)octan-1-ol | 8-(N,N-Diethylamino)octan-1-ol. Alternative Names: 8-(N,N-DIETHYLAMINO)OCTAN-1-OL. CAS No. 97028-90-5. Product ID: ACM97028905-1. Molecular formula: C12H27NO. Mole weight: 201.35. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Iodo-2,3-dihydro-(1,4)dioxino(2,3-b)pyridine | 8-Iodo-2,3-dihydro-(1,4)dioxino(2,3-b)pyridine (CAS# 1228666-17-8) is a useful research chemical. Synonyms: 8-iodo-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine. CAS No. 1228666-17-8. Molecular formula: C7H6INO2. Mole weight: 263.03. | |
| 8-Iodo-3,4-dihydro-2H-pyrano[3,2-c]pyridine | 8-Iodo-3,4-dihydro-2H-pyrano[3,2-c]pyridine. Alternative Names: 8-Iodo-3,4-dihydro-2H-pyrano[3,2-c]pyridine, 1222533-89-2, AC1Q4P72, CTK4B3031, MolPort-008-153-877, AKOS015853942, AG-L-21270, 8-iodo-2H,3H,4H-pyrano[3,2-c]pyridine, FT-0681921, A-6232, I02-4845. CAS No. 1222533-89-2. Purity: 96%. Product ID: ACM1222533892. Molecular formula: C8H8INO. Mole weight: 261.06. IUPAC Name: 8-iodo-3,4-dihydro-2H-pyrano[3,2-c]pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Iodoadenosine | 8-Iodoadenosine, a biomedical product, has emerged as a pivotal intervention for diverse ailments and medical circumstances. This compound exhibits exceptional prospects in oncological investigations, particularly pertaining to the innovation of avant-garde anticancer modalities. Profoundly impeding cellular mechanisms, it manifests as a strong suppressor of cancerous cell propagation whilst concurrently instigating apoptosis. Synonyms: 8-Indoo adenosine; 8-I-rA; 8-I-Adenosine; (2R,3R,4S,5R)-2-(6-Amino-8-iodo-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; Adenosine, 8-iodo-. Grade: 97%. CAS No. 31281-88-6. Molecular formula: C10H12IN5O4. Mole weight: 393.14. | |
| 8-Iodo-ADP | 8-Iodo-ADP is a remarkable biomedical compound unlocking the enigmatic realm of purinergic receptors, unraveling their binding mechanics and activating potential. Synonyms: (8I-ADP); 8-Iodo-adenosine-5'-diphosphate, Sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C10H14N5O10P2I (free acid). Mole weight: 553.10 (free acid). | |
| 8-Iodo-AppNHp | 8-Iodo-AppNHp - a renowned biochemical reagent - finds widespread usage in the G protein-coupled receptor (GPCR) study arena. Its non-hydrolyzable analog of GTP ensures sturdy receptor-G protein complexes, enabling downstream signaling pathway investigations. Apart from resolving cardiovascular illnesses and cancer investigations, it has contributed to various other GPCR studies. Synonyms: (8I-AppNHp, 8I-AMPPNP); 8-Iodo-adenosine-5'-[(β,γ)-imido]triphosphate, Sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C10H16N6O12P3I (free acid). Mole weight: 632.09 (free acid). | |
| 8-Iodo-ATP | 8-Iodo-ATP is a potent and specific agonist for P2X receptors, which are involved in various pathophysiological processes such as pain perception and inflammation. It is widely used in the biomedical industry to study the function and regulation of P2X receptors and to develop new drugs targeted at these receptors for the research of chronic pain, neuroinflammatory disorders and other conditions. Synonyms: (8I-ATP); 8-Iodo-adenosine-5'-triphosphate, Sodium salt. Grade: ≥ 95% by HPLC. CAS No. 82049-15-8. Molecular formula: C10H15N5O13P3I (free acid). Mole weight: 633.08 (free acid). | |
| 8-Iodo-GDP | 8-Iodo-GDP, a nucleotide analog, facilitates in the study of molecular mechanisms of signal transduction with promising applications in cancer therapies. Along with its ability to inhibit assembly and disassembly of the microtubule network,it has also garnered significant attention for its potential in treating neurological diseases, including Alzheimer's and Huntington's. Synonyms: (8I-GDP); 8-Iodo-guanosine-5'-diphosphate, Sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C10H14N5O11P2I (free acid). Mole weight: 569.10 (free acid). | |
| 8-Iodo-GppNHp | 8-Iodo-GppNHp, a chemical compound employed in biomedicine to inquire into G-protein signaling pathways, often functions as a non-hydrolyzable GTP analog, providing a means of exploring the activity of G-protein coupled receptors and their associated downstream effectors and target proteins. Its application has examined various afflictions, such as cancer and neurological disorders, advancing our understanding of these conditions. Synonyms: (8I-GppNHp, 8I-GMPPNP); 8-Iodo-guanosine-5'-[(β,γ)-imido]triphosphate, Sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C10H16N6O13P3I (free acid). Mole weight: 648.09 (free acid). | |
| 8-Iodo-GTP | 8-Iodo-GTP, a modified nucleotide, serves as a guanine nucleotide-binding proteins (G proteins) substrate for biochemical research. Its highly selective incorporation into G proteins allows for the investigation of their interactions with enzymes and receptors. Furthermore, researchers have studied its potential efficacy in the treatment of cancer. Synonyms: (8I-GTP); 8-Iodo-guanosine-5'-triphosphate, Sodium salt. Grade: ≥ 95% by HPLC. CAS No. 1071796-43-4. Molecular formula: C10H15N5O14P3I (free acid). Mole weight: 649.07 (free acid). | |
| 8-Iodo-guanosine | 8-Iodo-guanosine, a chemical compound used in biomedical research, has proven instrumental in studying the impacts of purine nucleoside analogs on cancers and viral infections. As an iodine-substituted guanosine derivative, it exhibits the potential to act as an inhibitor of RNA viruses like HIV and hepatitis C. Synonyms: 8-Iodoguanosine; 8-I-rG; 2-Amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-8-iodo-1H-purin-6(9H)-one; 8-Iodocoumarin; NSC 79218. Grade: ≥97% by HPLC. CAS No. 18438-99-8. Molecular formula: C10H12IN5O5. Mole weight: 409.14. | |
| 8-Iodoisoquinoline | 8-Iodoisoquinoline. Alternative Names: 8-Iodoisoquinoline, AK141563, 1131605-27-0. CAS No. 1131605-27-0. Purity: 96%. Product ID: ACM1131605270. Molecular formula: C9H6IN. Mole weight: 255.055110 [g/mol]. IUPAC Name: 8-iodoisoquinoline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Iodonaphthalene-1-carbonitrile | 8-Iodonaphthalene-1-carbonitrile. Alternative Names: 8-Iodonaphthalene-1-carbonitrile. CAS No. 157735-41-6. Purity: 96%. Product ID: ACM157735416. Molecular formula: C11H6IN. Mole weight: 279.07651. IUPAC Name: 8-iodonaphthalene-1-carbonitrile. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Iodoquinoline | 8-Iodoquinoline. CAS No. 1006-47-9. Product ID: ACM1006479. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Iodoquinoline | 1g Pack Size. Group: Biochemicals, Building Blocks. Formula: C9H6IN. CAS No. 1006-47-9. Prepack ID 18279733-1g. Molecular Weight 255.06. See USA prepack pricing. | |
| 8-O-Benzyl carmoterol hydrochloride | 8-O-Benzyl carmoterol hydrochloride. Alternative Names: 5-[(1R)-1-Hydroxy-2-[[(1R)-2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]-8-(phenylmethoxy)-2(1H)-quinolinone Hydrochloride. CAS No. 1052689-06-1. Purity: 96%. Product ID: ACM1052689061. Molecular formula: C28H31ClN2O4. Mole weight: 495.01. IUPAC Name: 5-[(1R)-1-hydroxy-2-[[(2R)-1-(4-methoxyphenyl)propan-2-yl]amino]ethyl]-8-phenylmethoxy-1H-quinolin-2-one;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-O-Methyl-7,9-di-O-acetyl-N-glycolylneuraminic acid | 8-O-Methyl-7,9-di-O-acetyl-N-glycolylneuraminic acid. CAS No. 128885-13-2. Product ID: ACM128885132. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-p-Toluidinonaphthalene-1-sulfonic acid | 8-p-Toluidinonaphthalene-1-sulfonic acid. Alternative Names: 8-p-toluidinonaphthalene-1-sulphonic acid;8-(P-toluidino)naphthalene-1-sulfonic acid;Tolyl peri acid;8-(4-Aminotoluene)-1-naphthalenesulfonic acid;1-(p-Tolylamino)-8-naphthalenesulfonic acid;N-p-Tolyl-peri acid;8-(4-methylanilino)naphthalene-1-sulfonic a. CAS No. 129-90-8. Product ID: ACM129908. Molecular formula: C17H15NO3S. Mole weight: 313.37. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8(R)-Hydroxy-(5Z,9E,11Z,14Z)-eicosatetraenoic acid | 8(R)-Hydroxy-(5Z,9E,11Z,14Z)-eicosatetraenoic acid. CAS No. 105500-09-2. Product ID: ACM105500092. Molecular formula: C20H32O3. Mole weight: 320.47. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-ISOCYANO-OCTANOIC ACID METHYL ESTER | 8-ISOCYANO-OCTANOIC ACID METHYL ESTER. Product ID: ACMA00008262. Molecular formula: C10H17NO2. Mole weight: 183.25. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-iso Misoprostol | 8-iso Misoprostol is a very widely sold analog of prostaglandin E1, which is potent but acts as a non-selective agonist towards the prostanoid EP receptor subgroup. Synonyms: 9-oxo-11α,16-Dihydroxy-16-methyl-(8β)-prost-13E-en-1-oic Acid Methyl Ester. Grade: > 95%. CAS No. 1256643-55-6. Molecular formula: C22H38O5. Mole weight: 382.53. | |
| 8-Isopropyl-2,5-dimethyl-1,2,3,4-tetrahydronaphthalene | 8-Isopropyl-2,5-dimethyl-1,2,3,4-tetrahydronaphthalene. CAS No. 1460-96-4. Product ID: ACM1460964. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 8-Isopropyl Etodolac | A derivative of Etodolac. Etodolac is a non-steroidal anti-inflammatory drug (NSAID) that selectively inhibits cyclooxygenase-2. Synonyms: 1-Ethyl-1,3,4,9-tetrahydro-8-(1-methylethyl)-pyrano[3,4-b]indole-1-acetic Acid. Grade: > 95%. CAS No. 57917-63-2. Molecular formula: C18H23NO3. Mole weight: 301.39. | |
| 8-Isopropyl Etodolac | 8-Isopropyl Etodolac. Group: Biochemicals. Alternative Names: 1-Ethyl-1,3,4,9-tetrahydro-8-(1-methylethyl)-pyrano[3,4-b]indole-1-acetic Acid. Grades: Highly Purified. CAS No. 57927-63-2. Pack Sizes: 5mg. Molecular Formula: C18H23NO3, Molecular Weight: 301.38. US Biological Life Sciences. | Worldwide |
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