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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. Group: Signaling pathways. Alternative Names: 8-Quinolinol. CAS No. 148-24-3. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-B1005.
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. Grades: 95 %. CAS No. 148-24-3. Molecular formula: C9H7NO. Mole weight: 145.16.
8-Hydroxyquinoline
8-hydroxyquinoline appears as white to off-white or faintly yellow crystalline powder. Phenolic odor. (NTP, 1992);GREEN-TO-YELLOW CRYSTALLINE POWDER. Group: Ligands for functional metal complexes. CAS No. 148-24-3. Product ID: quinolin-8-ol. Molecular formula: 145.16g/mol. Mole weight: C18H12CuN2O2;C9H7NO;C9H7NO. C1=CC2=C(C(=C1)O)N=CC=C2. InChI=1S / C9H7NO / c11-8-5-1-3-7-4-2-6-10-9 (7) 8 / h1-6, 11H. MCJGNVYPOGVAJF-UHFFFAOYSA-N. 99%.
8-Hydroxyquinoline
8-Hydroxyquinoline. Synonyms: 8-Quinolinol, 8-Hydroxyquinoline, 8-Oxychinolin, Oxine. CAS No. 148-24-3. Pack Sizes: 50, 250 g in glass bottle. Product ID: CDC10-0095. Molecular formula: C9H7NO. Category: Cosmetic Chelating Chemicals. Product Keywords: Cosmetic Ingredients; Cosmetic Chelating Chemicals; 8-Hydroxyquinoline; CDC10-0095; 148-24-3; C9H7NO; 8-Quinolinol, 8-Hydroxyquinoline, 8-Oxychinolin, Oxine; 205-711-1; MFCD00006807; 148-24-3. Purity: 0.985. EC Number: 205-711-1. Quality Level: 200. Application: 8-Hydroxyquinoline may be used as a chelating ligand in the preparation of tris-(8-hydroxyquinoline)aluminum (Alq3), an organic electroluminescent compound used in organic light-emitting devices (OLEDs). Boiling Point: 267 °C 752 mm Hg(lit.). Melting Point: 72.5-74.0 °C. Density: 1.034 g/cm3.
8-Hydroxyquinoline
Pesticides & Metabolites; Standards for Environmental Regulatory Methods; Pesticides & Metabolites. Uses: For analytical and research use. Group: Reagents. CAS No. 148-24-3. IUPAC Name: quinolin-8-ol.
8 Hydroxy Quinoline
8 Hydroxy Quinoline. CAS No. 148-24-3. Molecular formula: C9H7NO.
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.
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meprin A
A membrane-bound metalloendopeptidase of rat and mouse kidney and intestinal brush borders, and salivary ducts. Differences from neprilysin (EC 3.4.24.11 (astacin family). Formerly included in EC 3.4.24.11. Group: Enzymes. Synonyms: endopeptidase-2; meprin-a; meprin; N-benzoyl-L-tyrosyl-p-aminobenzoic acid hydrolase; PABA-peptide hydrolase; PPH. Enzyme Commission Number: EC 3.4.24.18. CAS No. 148938-24-3. 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-4299; meprin A; EC 3.4.24.18; 148938-24-3; endopeptidase-2; meprin-a; meprin; N-benzoyl-L-tyrosyl-p-aminobenzoic acid hydrolase; PABA-peptide hydrolase; PPH. Cat No: EXWM-4299.
Tris (tetramethylcyclopentadienyl) samarium (III)
Tris (tetramethylcyclopentadienyl) samarium (III). Group: Vapor deposition precursors. Alternative Names: Tris (tetramethylcyclopentadienyl) samarium (III) ; 148607-24-3; CTK8E6497; MFCD01862469; AKOS025294548; Tris (tetramethylcyclopentadienyl) samarium; RT-024412. CAS No. 148607-24-3. Pack Sizes: 1 g in ampule. Product ID: samarium(3+); 1,2,3,5-tetramethylcyclopenta-1,3-diene. Molecular formula: 513.96. Mole weight: C27H39Sm. [Sm]. C[C]1[CH][C](C)[C](C)[C]1C. C[C]2[CH][C](C)[C](C)[C]2C. C[C]3[CH][C](C)[C](C)[C]3C. 1S/3C9H13.Sm/c3*1-6-5-7(2)9(4)8(6)3; /h3*5H, 1-4H3; , PVGFZJIEOXUPET-UHFFFAOYSA-N. PVGFZJIEOXUPET-UHFFFAOYSA-N.
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