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| Product | Description | |
|---|---|---|
| Zinc Metal | ZINC METAL, COARSE POWDER, 99.9% pure, ACS Reagent, -20 mesh, Formula: Zn. CAS No. 7440-66-6. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Zinc Metal | ZINC METAL, COARSE POWDER, 99.9% pure, ACS Reagent, +20 mesh, Formula: Zn. CAS No. 7440-66-6. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Zinc Metal | ZINC METAL, MOSSY, 99.9% pure, 2.5 cm and smaller, Formula: Zn. CAS No. 7440-66-6. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Zinc Metal | ZINC METAL, POWDER, 99.99%, -100 mesh, Formula: Zn. CAS No. 7440-66-6. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Zinc Metal | ZINC METAL, POWDER, 99.9% pure, -100 mesh, Formula: Zn. CAS No. 7440-66-6. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Zinc Metal | ZINC METAL, POWDER, 99.9% pure, < 5 microns average, (Synonym: Zinc Dust), Formula: Zn. CAS No. 7440-66-6. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Zinc Metal | ZINC METAL, ROD, 99.9999% pure, 12.7 mm diameter x 20 cm long, Formula: Zn. CAS No. 7440-66-6. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Zinc Metal | ZINC METAL, SHOT, 99.9999% pure, 2-4 mm, Formula: Zn. CAS No. 7440-66-6. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Zinc Metal | ZINC METAL, SHOT, 99.999% pure, 2-4 mm, Formula: Zn. CAS No. 7440-66-6. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Zinc Metal | ZINC METAL, SHOT, 99.99% pure, 6-10 mm dia. x 1-2 mm thick, flattened, Formula: Zn. CAS No. 7440-66-6. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Gold Zinc slugs, 3.175mm (0.125in)dia x 3.175mm (0.125in) length, 99.95% (metals basis) | Gold Zinc slugs, 3.175mm (0.125in)dia x 3.175mm (0.125in) length, 99.95% (metals basis). Group: Alloys. |  |
| Gold Zinc slugs, 3.175mm (0.125in) dia x 3.175mm (0.125in) length, 99.99% (metals basis) | Gold Zinc slugs, 3.175mm (0.125in) dia x 3.175mm (0.125in) length, 99.99% (metals basis). Group: Alloys. | |
| Gold Zinc slugs, 6.35mm (0.25in) dia x 6.35mm (0.25in) length, 99.99% (metals basis) | Gold Zinc slugs, 6.35mm (0.25in) dia x 6.35mm (0.25in) length, 99.99% (metals basis). Group: Alloys. | |
| Zinc Acetate Dihydrate 99.999% trace metals basis | Zinc Acetate Dihydrate 99.999% trace metals basis. CAS No. 5970-45-6. Molecular Formula C4H6O4Zn * 2(H2O). Ultra High Purity Fine Chemicals |  Cater Chemicals Corp. Illinois IL |
| Zinc Copper composite, -100 mesh, 99% (metals basis) | Zinc Copper composite, -100 mesh, 99% (metals basis). Group: Alloys. | |
| Zinc oxide sputtering target, 50.8mm (2.0in) dia x 6.35mm (0.250in) thick, 99.9% (metals basis) | Zinc oxide sputtering target, 50.8mm (2.0in) dia x 6.35mm (0.250in) thick, 99.9% (metals basis). Group: Evaporation materials. | |
| Zinc oxide sputtering target, 76.2mm (3.0in) dia x 6.35mm (0.250in) thick, 99.9% (metals basis) | Zinc oxide sputtering target, 76.2mm (3.0in) dia x 6.35mm (0.250in) thick, 99.9% (metals basis). Group: Evaporation materials. | |
| Zinc Sulfate Heptahydrate 99.999% trace metals basis | Zinc Sulfate Heptahydrate 99.999% trace metals basis. CAS No. 7446-20-0. Molecular Formula ZnSO4 * 7H2O. Ultra High Purity Fine Chemicals | Cater Chemicals Corp. Illinois IL |
| Zinc Sulfate Monohydrate ?99.9% trace metals basis | Zinc Sulfate Monohydrate ?99.9% trace metals basis. CAS No. 7733-02-0. Molecular Formula ZnSO4 * H20. Ultra High Purity Fine Chemicals | Cater Chemicals Corp. Illinois IL |
| 1, 1, 2, 2-Tetra hydroperfluorodecanol | 1, 1, 2, 2-Tetra hydroperfluorodecanol is applied to the formation of a barrier and self-healing coating on zinc metal materials. This compound has also been seen to induce cell death and formation of oxidative or reactive oxygen species in cerebellar granule cells. Group: Biochemicals. Alternative Names: 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 10-Heptadecafluoro-1-decanol; (Perfluorooctyl) ethanol; 1, 1, 2, 2-Tetra hydroheptadecafluoro decanol; 1, 1, 2, 2-Tetra hydroperfluorodecan-1-ol; 1, 1, 2, 2-Tetra hydroperfluorodecanol; 1, 1, 2, 2-Tetra hydroperfluorodecyl Alcohol; 1H,1H,2H,2H-Perfluorodecan-1-ol; 1H,1H,2H,2H-Perfluorodecanol; 2- (Heptadecafluorooctyl) ethanol; 2- (Perfluorooctyl) ethanol; 2-(Perfluorooctyl)ethyl Alcohol; 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 10-Heptadecafluoro-1-decanol; 8-2 Fluorotelomer alc.; 8-2 Fluorotelomer alcohol; 8-2 Telomer B alcohol; 8:2 FTOH; A 1820; C 1820; Daikin A 1820; Fluowet EA 800; PFA 8; β - (Heptadecafluorooctyl) ethanol. Grades: Highly Purified. CAS No. 678-39-7. Pack Sizes: 10g. US Biological Life Sciences. |  Worldwide |
| 1,2-Bis(4-pyridyl)ethane | 1,2-Bis(4-pyridyl)ethane. Group: Metal organic frameworks (mofs). Alternative Names: 1,2-Bis(4-pyridyl)ethane, 4,4-Ethylenedipyridine, B51801_ALDRICH, 4,4-ethane-1,2-diyldipyridine, Pyridine, 4,4-(1,2-ethanediyl)bis-, EINECS 225-543-2, NSC11477, SBB012385, ZINC00119918, AI3-61805, LS-184943, 4916-57-8, InChI=1/C12H12N2/c1 (11-3-7-13-8-4-11) 2-12-5-9-14-10-6-12/h3-10H, 1-2H. CAS No. 4916-57-8. Product ID: 4-(2-pyridin-4-ylethyl)pyridine. Molecular formula: 184.24. Mole weight: C12< / sub>H12< / sub>N2< / sub>. C1=CN=CC=C1CCC2=CC=NC=C2. DQRKTVIJNCVZAX-UHFFFAOYSA-N. 96%. | |
| 1,3-Diphenyl-4,5-dihydro-1H-pyrazole | 1,3-Diphenyl-4,5-dihydro-1H-pyrazole is a heterocyclic compound belonging to the pyrazole family. It is an organic compound composed of two phenyl rings, a nitrogen atom and a hydrogen atom. Pyrazoles are known for their versatile properties, which makes them useful in a wide range of applications. DPDP is of particular interest due to its potential applications in scientific and medical research. Uses: 1,3-diphenyl-4,5-dihydro-1h-pyrazole is a versatile compound that can be used in a variety of scientific research applications. it has been used as a ligand for the binding of metal ions, such as copper, zinc, and iron, in order to study the structure and function of metalloproteins. it has also been used as a fluorescent probe for the study of enzyme kinetics, as well as for the detection of reac. Additional or Alternative Names: 1,3-Diphenylpyrazoline, 1,3-Diphenyl-2-pyrazoline, 2-Pyrazoline, 1,3-diphenyl-, MLS000717825, 1,3-Diphenyl-4,5-dihydro-1H-pyrazole, MolPort-001-631-521, NSC186211, NSC625226, AIDS132054, AIDS-132054, 1,3-Diphenyl-.DELTA.2-pyrazoline, CID302304, ZINC04142401, 1H-Pyrazole, 4,5-dihydro-1,3-diphenyl-, BAS 00363868, SMR000279193, AE-848/30721014, A0944/0044214, 2538-52-5. Product Category: Heterocyclic Organic Compound. CAS No. 2538-52-5. Molecular formula: C15H14N2. Mole weight: 222.2851. Purity: 0.96. IUPACName: 2,5-diphenyl-3,4-dihydropyrazole. Canonical SMILES: C1CN(N=C1C2=CC= |  |
| 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic Acid | 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic Acid. Uses: Bifunctional dota aconjugates to peptides and has become an established strategy for constructing target-specific metal containing agents including targeted mri contrast agents and diagnostic and ther apeutic radiopharmaceuticals. Group: Macrocyclessupramolecular host materials. Alternative Names: J-650232; AJ-80871; MFCD00068657; CHEBI:61028; LS-187777; CS-0046228; 2,2',2'',2'''-(1,4,7,10-tetraazacyclododecane-1,4,7,10-tetrayl)tetraacetic acid; ZINC22059268; BCP13075; 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic Acid Europium. CAS No. 60239-18-1. Product ID: 2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetic acid. Molecular formula: 404.42g/mol. Mole weight: C16H28N4O8. C1CN (CCN (CCN (CCN1CC (=O)O)CC (=O)O)CC (=O)O)CC (=O)O. InChI=1S/C16H28N4O8/c21-13 (22)9-17-1-2-18 (10-14 (23)24)5-6-20 (12-16 (27)28)8-7-19 (4-3-17)11-15 (25)26/h1-12H2, (H, 21, 22) (H, 23, 24) (H, 25, 26) (H, 27, 28). WDLRUFUQRNWCPK-UHFFFAOYSA-N. | |
| 1-Butyl-3-methylimidazolium Hydrogen Sulfate | 1-Butyl-3-methylimidazolium hydrogen sulfate is an acidic ionic liquid. [BMIM][HSO4] can be used as an additive to accelerate current efficiency, lower power consumption, and enhance the surface morphology during the electrodeposition of zinc from acidic sulfate solutions. The combination of sodium nitrate and [BMIM][HSO4] can be used as a nitrating agent for the selective nitration of phenols to afford its corresponding nitro derivatives. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Electrolytesbattery materials. Alternative Names: BMIMHSO4. CAS No. 262297-13-2. Product ID: 1-butyl-3-methylimidazol-3-ium; hydrogen sulfate. Molecular formula: 236.29. Mole weight: C8H16N2O4S. CCCCN1C=C[N+](=C1)C.OS(=O)(=O)[O-]. 1S/C8H15N2. H2O4S/c1-3-4-5-10-7-6-9(2)8-10; 1-5(2, 3)4/h6-8H, 3-5H2, 1-2H3; (H2, 1, 2, 3, 4)/q+1; /p-1. KXCVJPJCRAEILX-UHFFFAOYSA-M. >97.0%(HPLC)(N). | |
| 2,2'-Bipyridine zinc diiodide | . Uses: Transition metal catalysts. Synonyms: Zinc, (2,2'-bipyridine-κN1,κN1')diiodo-, (T-4)-; Zinc, (2,2'-bipyridine)diiodo-; Zinc, diiodo(2,2'-bipyridine)-; Diiodo(2,2'-bipyridine) Zinc(II). Grades: ≥95%. CAS No. 14871-97-7. Molecular formula: C10H8I2N2Zn. Mole weight: 475.39. |  |
| 2,3-Bis(2,6-diisopropylphenylimino)butane | 2,3-Bis(2,6-diisopropylphenylimino)butane. Uses: 1. ligand used in the preparation of highly active metal catalysts for the polymerization of ethylene (ref 1, m=ni, pd) and olefins (ref 2, m=pd; ref 3, m= hf, zr) ligand for the iron catalyzed polymerization of styrene acrylate monomers ligand for yttrium complex that catalysis the ring-opening polymerization of cyclic esters ligand for rare-earth dichloro and bis(alkyl) complexes for isoprene polymerization ligand for cobalt catalyzed alkene hydroboration ligand for nickel catalyzed alkene hydrosilylation. Additional or Alternative Names: N-(2,6-diisopropylphenyl)-N-{2-[(2,6-diisopropylphenyl)imino]-1-methylpropylidene}amine; N-((E,2E)-2-[(2,6-Diisopropylphenyl)imino]-1-methylpropylidene)-2,6-diisopropylaniline #; TRA0127768; N,N inverted exclamation marka-Bis(2,6-diisopropylphenyl)-2,3-butanediimine; J-400165; AKOS025295710; N2,N3-bis[2,6-di(propan-2-yl)phenyl]butane-2,3-diimine; (N,N'E,N,N'E)-N,N'-(butane-2,3-diylidene)bis(2,6-diisopropylaniline); 74663-77-7; ZINC15230312. Product Category: Heterocyclic Organic Compound. CAS No. 74663-77-7. Molecular formula: C28H40N2. Mole weight: 404.642g/mol. IUPACName: 2-N,3-N-bis[2,6-di(propan-2-yl)phenyl]butane-2,3-diimine. Canonical SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N=C(C)C(=NC2=C(C=CC=C2C(C)C)C(C)C)C. Product ID: ACM74663777. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Methoxyphenyl)benzothiazole | 2-(4-Methoxyphenyl)benzothiazole. Group: Ligands for functional metal complexes. Alternative Names: 2-(4-Methoxyphenyl)benzothiazole; MCULE-4776895350; MFCD01099069 (98%); ZINC163299; Benzothiazole,2-(4-methoxyphenyl)-; AC1L3V0T; CS-12305; 1-(2-Benzothiazolyl)-4-methoxybenzene; TC-123067; SMR000284381. CAS No. 6265-92-5. Product ID: 2-(4-methoxyphenyl)-1,3-benzothiazole. Molecular formula: 241.308g/mol. Mole weight: C14H11NOS. COC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2. InChI=1S/C14H11NOS/c1-16-11-8-6-10 (7-9-11)14-15-12-4-2-3-5-13 (12)17-14/h2-9H, 1H3. AOPZIJQISHFZBN-UHFFFAOYSA-N. | |
| 2,6-Diphenylpyridine | 2,6-Diphenylpyridine. Group: Ligands for functional metal complexes. Alternative Names: 2,6-Diphenylpyridine, Pyridine, 2,6-diphenyl-, Maybridge3_000511, MLS001181453, EINECS 222-620-2, PJUOHDQXFNPPRF-UHFFFAOYSA-, MolPort-000-141-923, NSC133378, AIDS020374, HMS1432H05, AIDS-020374, BTB09880, CID72920, ZINC01038873, IDI1_011898, SMR000567220, LS-184936, D1922, 3558-69-8, SR-01000634678-1. CAS No. 3558-69-8. Product ID: 2,6-diphenylpyridine. Molecular formula: 231.29. Mole weight: C17H13N. C1=CC=C (C=C1)C2=NC (=CC=C2)C3=CC=CC=C3. PJUOHDQXFNPPRF-UHFFFAOYSA-N. 96%. | |
| 2,9-Dibutyl-1,10-phenanthroline | 2,9-Dibutyl-1,10-phenanthroline. Group: Ligands for functional metal complexes. Alternative Names: CTK3C8587; ZINC39630908; AKOS015839707; ANW-38212; DTXSID90538988; LSGGPELKXXFMGO-UHFFFAOYSA-N; ACMC-209q6u; 1,10-Phenanthroline, 2,9-dibutyl-; 85575-93-5. CAS No. 85575-93-5. Product ID: 2,9-dibutyl-1,10-phenanthroline. Molecular formula: 292.42. Mole weight: C20H24N2. CCCCC1=NC2=C (C=CC3=C2N=C (C=C3)CCCC)C=C1. LSGGPELKXXFMGO-UHFFFAOYSA-N. InChI= 1S / C20H24N2 / c1-3-5-7-17-13-11-15-9-10-16-12-14-18 (8-6-4-2) 22-20 (16) 19 (15) 21-17 / h9-14H, 3-8H2, 1-2H3. 98%. | |
| 2'-?Amino-?5'-? (4-?carboxyphenyl)?-[1, ?1': 3', ?1''-?terphenyl]?-?4, ?4''-?dicarboxylic acid | 2'-?Amino-?5'-? (4-?carboxyphenyl)?-[1, ?1': 3', ?1''-?terphenyl]?-?4, ?4''-?dicarboxylic Acid is used in the synthesis of Zinc Imidazolate Tris (carboxyphenyl)aniline Metal Organic Frameworks (MOFs). Group: Biochemicals. Grades: Highly Purified. CAS No. 1414662-67-1. Pack Sizes: 25mg, 100mg. Molecular Formula: C27H19NO6. US Biological Life Sciences. | Worldwide |
| 2'-Amino-5'-[4- (methoxycarbonyl) phenyl]-[1, 1': 3', 1''-terphenyl]-4, 4''-dicarboxylic Acid 4,4''Dimethyl Ester | 2'-Amino-5'-[4- (methoxycarbonyl) phenyl]-[1, 1': 3', 1''-terphenyl]-4, 4''-dicarboxylic Acid 4,4''Dimethyl Ester is an intermediate in the synthesis of 2'-?Amino-?5'-?(4-?carboxyphenyl)?-[1,?1':3',?1''-?terphenyl]?-?4,?4''-?dicarboxylic Acid which is used in the synthesis of Zinc Imidazolate Tris (carboxyphenyl)aniline Metal Organic Frameworks (MOFs). Group: Biochemicals. Grades: Highly Purified. CAS No. 1646595-34-7. Pack Sizes: 100mg, 500mg. Molecular Formula: C30H25NO6. US Biological Life Sciences. | Worldwide |
| 3-(2-Pyridyl)benzaldehyde | 3-(2-Pyridyl)benzaldehyde. Group: Ligands for functional metal complexessmall molecule semiconductor building blocks. Alternative Names: 3-(2-Pyridyl)benzaldehyde, ZINC02583838, 3PNL-P02-0, CID3710039, CC 41604, 85553-53-3. CAS No. 85553-53-3. Product ID: 3-pyridin-2-ylbenzaldehyde. Molecular formula: 183.2. Mole weight: C12H9NO. C1=CC=NC(=C1)C2=CC(=CC=C2)C=O. SAPNGHSAYQXRPG-UHFFFAOYSA-N. 95%. | |
| 3,6-Di-4-pyridyl-1,2,4,5-tetrazine | 3,6-Di-4-pyridyl-1,2,4,5-tetrazine. Group: Metal organic frameworks (mofs). Alternative Names: 3,6-Di(4-pyridyl)-1,2,4,5-tetrazine, 57654-36-1, AC1NLEVE, 3,6-dipyridin-4-yl-1,2,4,5-tetrazine, SureCN1898780, Oprea1_022240, ACMC-1B023, CTK1G8149, ANW-32766, ZINC02582077, AG-G-03628, 3,6-Bis(4-pyridyl)-1,2,4,5-tetrazine, D3211, 3,6-DI-4-PYRIDYL-1,2,4,5-TETRAZINE, 3,6-DI-PYRIDIN-4-YL-1,2,4,5-TETRAZINE, 3,6-DI-4-PYRIDYL-1,2,4,5-TETRAZINE; 3,6-BIS(4-PYRIDYL)-1,2,4,5-TETRAZINE; 2,5-DI-(4-PYRIDYL)-S-TETRAZINE. CAS No. 57654-36-1. Product ID: 3,6-dipyridin-4-yl-1,2,4,5-tetrazine. Molecular formula: 236.23. Mole weight: C12< / sub>H8< / sub>N6< / sub>. C1=CN=CC=C1C2=NN=C(N=N2)C3=CC=NC=C3. MQSMIIJCRWDMDL-UHFFFAOYSA-N. 96%. | |
| 4,4'-di-tert-Butyl-2,2'-bipyridine zinc dibromide | . Uses: Transition metal catalysts. Synonyms: Zinc, [4,4'-bis(1,1-dimethylethyl)-2,2'-bipyridine-κN1,κN1']dibromo-, (T-4)-. Grades: ≥95%. CAS No. 1051483-38-5. Molecular formula: C18H24Br2N2Zn. Mole weight: 493.60. | |
| 4,4'-di-tert-Butyl-2,2'-bipyridine zinc dichloride | . Uses: Transition metal catalysts. Synonyms: Zinc, [4,4'-bis(1,1-dimethylethyl)-2,2'-bipyridine-κN1,κN1']dichloro-, (T-4)-. Grades: ≥95%. CAS No. 1051483-36-3. Molecular formula: C18H24Cl2N2Zn. Mole weight: 404.70. | |
| 4,4'-di-tert-Butyl-2,2'-bipyridine zinc diiodide | . Uses: Transition metal catalysts. Synonyms: Zinc, [4,4'-bis(1,1-dimethylethyl)-2,2'-bipyridine-κN1,κN1']diiodo, (T-4)-. Grades: ≥95%. Molecular formula: C18H24I2N2Zn. Mole weight: 587.59. | |
| 4,4'-Trimethylenedipyridine | 4,4'-Trimethylenedipyridine. Group: Metal organic frameworks (mofs). Alternative Names: 4,4-Trimethylenedipyridine, 1,3-Di(4-pyridyl)propane, MLS001359957, Pyridine, 4,4-trimethylenedi-, 121193_ALDRICH, Pyridine, 4,4-(1,3-propanediyl)bis-, NSC42785, EINECS 241-284-8, NSC 42785, ZINC00105157, 4,4-(Propane-1,3-diyl)dipyridine, Pyridine, 4,4-trimethylenedi- (8CI), SMR001224332, ST5407864, 17252-51-6, 16898-52-5. CAS No. 17252-51-6. Product ID: 4-(3-pyridin-4-ylpropyl)pyridine. Molecular formula: 198.26. Mole weight: C13< / sub>H14< / sub>N2< / sub>. C1=CN=CC=C1CCCC2=CC=NC=C2. OGNCVVRIKNGJHQ-UHFFFAOYSA-N. 96%. | |
| (4-Bromophenyl)diphenylphosphine oxide | (4-Bromophenyl)diphenylphosphine oxide. Group: Ligands for functional metal complexessmall molecule semiconductor building blocks other electronic materials. Alternative Names: MFCD00411450; 5525-40-6; PCYBTUUJXASDIX-UHFFFAOYSA-N; (4-Bromophenyl)diphenylphosphine oxide; ZINC140799219; AK552962. CAS No. 5525-40-6. Product ID: 1-bromo-4-diphenylphosphorylbenzene. Molecular formula: 357.187g/mol. Mole weight: C18H14BrOP. C1=CC=C (C=C1)P (=O) (C2=CC=CC=C2)C3=CC=C (C=C3)Br. InChI=1S/C18H14BrOP/c19-15-11-13-18 (14-12-15) 21 (20, 16-7-3-1-4-8-16) 17-9-5-2-6-10-17/h1-14H. PCYBTUUJXASDIX-UHFFFAOYSA-N. | |
| 4-(Imidazol-1-yl)benzonitrile | 4-(Imidazol-1-yl)benzonitrile. Group: Ligands for functional metal complexes. Alternative Names: Bionet2_001535, p-Imidazol-1-ylbenzonitrile, Benzonitrile, p-imidazol-1-yl-, ZINC00158893, 4-(1H-imidazol-1-yl)benzonitrile, CID135744, STK351653, BBV-112382, 25372-03-6. CAS No. 25372-03-6. Product ID: 4-imidazol-1-ylbenzonitrile. Molecular formula: 169.18. Mole weight: C10< / sub>H7< / sub>N3< / sub>. C1=CC(=CC=C1C#N)N2C=CN=C2. GYFGZFJGMRRTTP-UHFFFAOYSA-N. 97.0%(GC). | |
| 4-Methyl-2-(p-tolyl)pyridine | 4-Methyl-2-(p-tolyl)pyridine. Group: Ligands for functional metal complexes. Alternative Names: DTXSID30469909; SCHEMBL6807225; 80635-92-3; CS-0060048; ZINC21994572; AKOS006288136; 4-Methyl-2-p-tolylpyridine; 4-Methyl-2-(p-tolyl)pyridine. CAS No. 80635-92-3. Product ID: 4-methyl-2-(4-methylphenyl)pyridine. Molecular formula: 183.254g/mol. Mole weight: C13H13N. CC1=CC=C(C=C1)C2=NC=CC(=C2)C. InChI=1S/C13H13N/c1-10-3-5-12 (6-4-10)13-9-11 (2)7-8-14-13/h3-9H, 1-2H3. ZOIHWNNIRAGRNZ-UHFFFAOYSA-N. | |
| 5,5'-Dimethyl-2,2'-bipyridine | 5,5'-Dimethyl-2,2'-bipyridine. Group: Ligands for functional metal complexes. Alternative Names: DTXSID00170095; HA44; ZINC403335; 5,5'-Dimethyl-2,2'-dipyridyl; 6,6'-Di-3-picolyl; 5,5''-Dimethyl-2,2''-bipyridine; Xeglyze; 6UO390AMFB; BDBM50401351; ANW-22814. CAS No. 1762-34-1. Product ID: 5-methyl-2-(5-methylpyridin-2-yl)pyridine. Molecular formula: 184.242g/mol. Mole weight: C12H12N2. CC1=CN=C(C=C1)C2=NC=C(C=C2)C. InChI=1S/C12H12N2/c1-9-3-5-11 (13-7-9)12-6-4-10 (2)8-14-12/h3-8H, 1-2H3. PTRATZCAGVBFIQ-UHFFFAOYSA-N. | |
| 5-FLUORO-8-HYDROXYQUINOLINE | 5-FLUORO-8-HYDROXYQUINOLINE. Group: Ligands for functional metal complexes. Alternative Names: 5-Fluoro-8-quinolinol, NCIOpen2_000644, MLS000736043, NSC74944, ZINC01385182, SMR000338593, 12W-0896, InChI=1/C9H6FNO/c10-7-3-4-8 (12)9-6 (7)2-1-5-11-9/h1-5, 12, 387-97-3. CAS No. 387-97-3. Product ID: 5-fluoroquinolin-8-ol. Molecular formula: 163.15. Mole weight: C9H6NOF. YHXLEKUJMPEQAJ-UHFFFAOYSA-N. >99.0%(GC)(T). | |
| 5-Methyl-1,10-phenanthroline Hydrate [for Colorimetric Determination of Iron] | 5-Methyl-1,10-phenanthroline Hydrate [for Colorimetric Determination of Iron]. Group: Ligands for functional metal complexes. Alternative Names: ZINC120047; M0300; 1,10-Phenanthroline,5-methyl-; I14-11081; AJ-11652; BDBM50401345; CS-W004552; 5-Methyl-1, 10-phenanthrolineHydrate [forColorimetricDeterminationofIron] ; Acm³002786; C-34090. CAS No. 3002-78-6. Product ID: 5-methyl-1,10-phenanthroline. Molecular formula: 194.237g/mol. Mole weight: C13H10N2. CC1=C2C=CC=NC2=C3C(=C1)C=CC=N3. InChI=1S / C13H10N2 / c1-9-8-10-4-2-6-14-12 (10) 13-11 (9) 5-3-7-15-13 / h2-8H, 1H3. UJAQYOZROIFQHO-UHFFFAOYSA-N. | |
| Batimastat | Batimastat (also known as BB-94) is a synthetic matrix metalloproteinase inhibitor that has shown antineoplastic and antiangiogenic activity in various tumor models. Batimastat acts as an inhibitor of metalloproteinase activity by binding the zinc ion in the active site of MMPs. Uses: Antineoplastic agents. Synonyms: (2S,3R)-N-Hydroxy-N'-[(2S)-1-methylamino-1-oxo-3-phenylpropan-2-yl]-3-(2-methylpropyl)-2-(thiophen-2-ylsulfanylmethyl)butanediamide; BB94; BB-94; BB 94. Grades: 98%. CAS No. 130370-60-4. Molecular formula: C23H31N3O4S2. Mole weight: 477.638. | |
| betaine-homocysteine S-methyltransferase | In the field of enzymology, a betaine-homocysteine S-methyltransferase also known as betaine-homocysteine methyltransferase (BHMT) is a zinc metallo-enzyme that catalyzes the transfer of a methyl group from trimethylglycine and a hydrogen ion from homocysteine to produce dimethylglycine and methionine respectively. Group: Enzymes. Synonyms: betaine-homocysteine methyltransferase; betaine-homocysteine transmethylase. Enzyme Commission Number: EC 2.1.1.5. CAS No. 9029-78-1. 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-1953; betaine-homocysteine S-methyltransferase; EC 2.1.1.5; 9029-78-1; betaine-homocysteine methyltransferase; betaine-homocysteine transmethylase. Cat No: EXWM-1953. |  |
| Betaine Homocysteine S-methyltransferase, Recombinant | In the field of enzymology, a betaine-homocysteine S-methyltransferase also known as betaine-homocysteine methyltransferase (BHMT) is a zinc metallo-enzyme that catalyzes the transfer of a methyl group from trimethylglycine and a hydrogen ion from homocysteine to produce dimethylglycine and methionine respectively:Trimethylglycine (methyl donor) + homocysteine (hydrogen donor) ? dimethylglycine (hydrogen receiver) + methionine (methyl receiver). Group: Enzymes. Synonyms: Betaine-homocysteine S-methyltransferase; Betaine homocysteine S-methyltransferase; Betaine-homocysteine S methyltransferase; Betaine homocysteine S methyltransferase; betaine-homocysteine methyltransferase; BHMT; 9029-78-1; EC 2.1.1.5. Enzyme Commission Number: EC 2.1.1.5. CAS No. 9029-78-1. Purity: 90% (SDS-PAGE test). Mole weight: About 47 kDa ?SDS-PAGE?. Storage: 4°C,store at -20°C for long-term preservation. Form: White powder, lyophilized. Betaine-homocysteine S-methyltransferase; Betaine homocysteine S-methyltransferase; Betaine-homocysteine S methyltransferase; Betaine homocysteine S methyltransferase; betaine-homocysteine methyltransferase; BHMT; 9029-78-1; EC 2.1.1.5. Cat No: NATE-1684. | |
| Bis[2-(2-benzothiazolyl-N3)phenolato-O]zinc | Bis[2-(2-benzothiazolyl-N3)phenolato-O]zinc. Uses: Green light emitters and dopants metal complex dopants and dyes oled and pled materials oled and pled photoluminescent materials photonic and optical materials. Group: Organic light-emitting diode (oled) materials. Alternative Names: Zn(BTZ)2. CAS No. 58280-31-2. Pack Sizes: 1, 5 g in glass bottle. Product ID: 2-(1,3-benzothiazol-2-yl)phenol; zinc. Molecular formula: 517.94. Mole weight: C26H18N2O2S2Zn. O([Zn]Oc1ccccc1-c2nc3ccccc3s2)c4ccccc4-c5nc6ccccc6s5. 1S/2C13H9NOS. Zn/c2*15-11-7-3-1-5-9 (11)13-14-10-6-2-4-8-12 (10)16-13; /h2*1-8, 15H; /q; ; +2/p-2, CJGUQZGGEUNPFQ-UHFFFAOYSA-L. CJGUQZGGEUNPFQ-UHFFFAOYSA-L. | |
| Carbonic anhydrase, Bovine erythrocytes | Carbonic anhydrase, Bovine erythrocytes (EC 4.2.1.1) is ubiquitous zinc-containing metalloenzyme present in prokaryotes and eukaryotes. Carbonic anhydrase can catalyze reversible conversion of carbon dioxide to bicarbonate and protons. Carbonic anhydrase can be used for the research of cancer, glaucoma, obesity and epilepsy [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: EC 4.2.1.1. CAS No. 9001-03-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P1775. |  |
| Carbonic anhydrase from E. coli, recombinant | The carbonic anhydrases (or carbonate dehydratases) form a family of enzymes that catalyze the rapid interconversion of carbon dioxide and water to bicarbonate and protons (or vice versa), a reversible reaction that occurs relatively slowly in the absence of a catalyst. The active site of most carbonic anhydrases contains a zinc ion; they are therefore classified as metalloenzymes. Group: Enzymes. Synonyms: Carbonate dehydratase; CAN; yadF. Enzyme Commission Number: EC 4.2.1.1. Purity: > 95% by SDS-PAGE. Carbonic Anhydrase. Mole weight: This protein is fused with 6x His tag at N terminus and the protein has a calculated MW of 27 kDa (240aa). Activity: >1,000 pmol/min/ug. Storage: Can be stored at 4°C short term (1-2 weeks). For long term storage, aliquot and store at -70°C. Avoid repeated freezing and thawing cycles. Form: Liquid. Source: E. coli. Species: E. coli. carbonic anhydrases; carbonate dehydratases; EC 4.2.1.1; anhydrase; carbonate anhydrase; carbonic acid anhydrase; carboxyanhydrase; carbonic anhydrase A; carbonate hydro-lyase; CA; CAN; yadF. Cat No: NATE-1669. | |
| Carbonic Anhydrase II from Bovine, Recombinant | The carbonic anhydrases (or carbonate dehydratases) form a family of enzymes that catalyze the rapid interconversion of carbon dioxide and water to bicarbonate and protons (or vice versa), a reversible reaction that occurs relatively slowly in the absence of a catalyst. The active site of most carbonic anhydrases contains a zinc ion; they are therefore classified as metalloenzymes. Carbonic anhydrase is a zinc-containing enzyme that catalyzes the reversible conversion of carbon dioxide to bicarbonate. one of its main physiological roles is to maintain the acid-base balance in blood and other tissues. lack of carbonic anhydrase results in carbonic anhydrase type ii defi...ns: Carbonic anhydrase is used to create carbon dioxide capture systems and to research various purification techniques. carbonic anhydrase is also used to study acid-base regulation in fish and carbonic anhydrase type ii deficiency syndrome. bovine carbonic anhydrase ii (ca II), has been widely used as a model protein in the investigation of the protein folding process. Group: Enzymes. Synonyms: carbonic anhydrases; carbonate dehydratases; EC 4.2.1.1; anhydrase; carbonate anhydrase; carbonic acid anhydrase; carboxyanhydrase; carbonic anhydrase A; carbonate hydro-lyase. Enzyme Commission Number: EC 4.2.1.1. CAS No. 9001-03-0. Purity: >90% by SDS-PAGE. Carbonic Anhydras | |
| Carbonic Anhydrase II from Human, Recombinant | Carbonic anhydrase is a zinc metalloenzyme that has a molecular weight of approximately 30 kDa Da. The enzyme catalyzes the hydRation of carbon dioxide to carbonic acid. It is involved in vital processes such as pH and CO2 homeostasis, transport of bicarbonate and CO2, biosynthetic reactions, bone resorption, calcification, and tumorigenicity. Therefore, this enzyme is an important target for inhibitors with clinical applications in various pathologies such as glaucoma, epilepsy and Parkinsons disease. Applications: Human carbonic anhydrase isozyme ii has been used to assess its gene fusion abilities for efficient expression and recovery of recombinant proteins. human ...viduals. the enzyme has also been used in the study of natural phenolic inhibitors of ca ii. Group: Enzymes. Synonyms: Carbonic Anhydrase II; carbonate dehydRatase; carbonic anhydrase; anhydrase; carbonate anhydrase; carbonic acid anhydrase; carboxyanhydrase; carbonic anhydrase A; carbonate hydro-lyase; EC 4.2.1.1; CA-II; CA2; Carbonic Anhydrase 2. Enzyme Commission Number: EC 4.2.1.1. CAS No. 9001-03-0. Carbonic Anhydrase. Activity: > 80%, > 3 ,000 W-A units/mg protein. Form: powder. Source: E. coli. Species: Human. Carbonic Anhydrase II; carbonate dehydRatase; carbonic anhydrase; anhydrase; carbonate anhydrase; carbonic acid anhydrase; carboxyanhydrase; carbonic anhyd | |
| Carbonic anhydrase (isoenzyme) | Carbonic anhydrase isoenzyme is the isoenzyme of Carbonic anhydrase (HY-P1775). Carbonic anhydrase isoenzyme is ubiquitous zinc-containing metalloenzyme present in prokaryotes and eukaryotes. Carbonic anhydrase isoenzyme catalyzes reversible conversion of carbon dioxide to bicarbonate and protons, and can be used for the research of cancer, glaucoma, obesity and epilepsy [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 9001-03-0. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-P1775A. | |
| Collagenase IV, Clostridium histolytica | Collagenase, Type IV (EC 3.4.24.3) is a microbially derived matrix metalloproteinases (MMPs) and zinc peptidase. Collagenase, Type IV degrades type IV collagen and type VII collagen, the main components of the basement membrane, and can also decompose basement matrix and elastin. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Collagenase, Type IV. CAS No. 9001-12-1. Pack Sizes: 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-E70005D. | |
| Collagenase, Type II | Collagenase, Type II is a microbially derived matrix metalloproteinases (MMPs) and zinc peptidase. Collagenase, Type II breaksdown collagens1, 3, 5, 7, 8, 10, fibronectin, gelatin, aggrecann [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 9001-12-1. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-E70005B. | |
| Collagenase, Type V | Collagenase, Type V is a microbially derived matrix metalloproteinases (MMPs) and zinc peptidase. Collagenase, Type V breaksdown collagens1, 3, 5, 7, 8, 10, fibronectin, gelatin, aggrecann [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 9001-12-1. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-E70005E. | |
| DCTA monohydrate | DCTA monohydrate is an organic acid. DCTA refers to N,N,N',N' -tetraacetic acid, which has a strong chelating ability. DCTA monohydrate can be used as a chelating agent and coordination reagent for metal ions. DCTA monohydrate, for example, forms stable complexes with many metal ions, including calcium, magnesium and zinc. DCTA modified with ethylene glycol is selective to calcium ions in the presence of magnesium ions [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 125572-95-4. Pack Sizes: 25 g; 100 g. Product ID: HY-W013178. | |
| Dispase II | Dispase II is a neutral protease that hydrolyzes the N-terminal peptide bonds of non-polar amino acid residues. It may be used for separating many tissues and cells grown in vitro. The enzyme is very gentle and does not damage cell membranes. It can also be used to prevent clumping in suspension cultures. This protease cleaves fibronectin and type IV collagen, but not laminin, type V collagen, serum albumin, or transferrin.[3] Dispase II is specific for the cleavage of Leucine-Phenylalanine bonds. Ca2+, Mg2+, Mn2+, Fe2+, Fe3+ and Al3+ activate the enzyme. EDTA, EGTA, Hg2+ and other heavy metals inhibit the enzyme activity.[6] The enzyme contains 1g-atom of zinc per g-mol of purified enzyme. If this zinc component is removed by chelating agents such as EDTA or EGTA, an inactive apoenzyme is obtained. The enzyme is not inhibited by serum. Group: Biochemicals. Grades: Highly Purified. CAS No. 42613-33-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| flavastacin | A zinc metalloendopeptidase in peptidase family M12 (astacin family), secreted by the bacterium Flavobacterium meningosepticum. The specificity is similar to that of EC 3.4.24.33, peptidyl-Asp metalloendopeptidase from Pseudomonas fragi but the two are reported to be structurally dissimilar. Group: Enzymes. Enzyme Commission Number: EC 3.4.24.76. CAS No. 167973-66-2. 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-4360; flavastacin; EC 3.4.24.76; 167973-66-2. Cat No: EXWM-4360. | |
| fructose-bisphosphate aldolase | Also acts on (3S,4R)-ketose 1-phosphates. The yeast and bacterial enzymes are zinc proteins. The enzymes increase electron-attraction by the carbonyl group, some (Class I) forming a protonated imine with it, others (Class II), mainly of microbial origin, polarizing it with a metal ion, e.g. zinc. Group: Enzymes. Synonyms: aldolase; fructose-1,6-bisphosphate triosephosphate-lyase; fructose diphosphate aldolase; diphosphofructose aldolase; fructose 1,6-diphosphate aldolase; ketose 1-phosphate aldolase; phosphofructoaldolase; zymohexase; fructoaldolase; fructose 1-phosphate aldolase; fructose 1-monophosphate aldolase; 1,6-diphosphofructose aldolase; SMALDO; D-fructose-1,6-bisph. Enzyme Commission Number: EC 4.1.2.13. CAS No. 9024-52-6. Aldolase. 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-4853; fructose-bisphosphate aldolase; EC 4.1.2.13; 9024-52-6; aldolase; fructose-1,6-bisphosphate triosephosphate-lyase; fructose diphosphate aldolase; diphosphofructose aldolase; fructose 1,6-diphosphate aldolase; ketose 1-phosphate aldolase; phosphofructoaldolase; zymohexase; fructoaldolase; fructose 1-phosphate aldolase; fructose 1-monophosphate aldolase; 1,6-diphosphofructose aldolase; SMALDO; D-fructose-1,6-bisphosphate D-glyceraldehyde-3-phosphate-lyase. Cat No: EXWM-4853. | |
| gametolysin | A glycoprotein found in the periplasmic space of Chlamydomonas reinhardtii gametes in a 62 kDa inactive form; decreased to 60 kDa upon activation. A zinc enzyme, inhibited by phosphoramidon, but also thiol activated. Type example of peptidase family M11. Group: Enzymes. Synonyms: autolysin, Chlamydomonas cell wall degrading protease; lysin; Chlamydomonas reinhardtii metalloproteinase; gamete lytic enzyme; gamete autolysin. Enzyme Commission Number: EC 3.4.24.38. CAS No. 97089-74-2. 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-4320; gametolysin; EC 3.4.24.38; 97089-74-2; autolysin, Chlamydomonas cell wall degrading protease; lysin; Chlamydomonas reinhardtii metalloproteinase; gamete lytic enzyme; gamete autolysin. Cat No: EXWM-4320. | |
| glutamyl aminopeptidase | Ca2+-activated and generally membrane-bound. A zinc-metallopeptidase in family M1 (membrane alanyl aminopeptidase family). Group: Enzymes. Synonyms: aminopeptidase A; aspartate aminopeptidase; angiotensinase A; glutamyl peptidase; Ca2+-activated glutamate aminopeptidase; membrane aminopeptidase II; antigen BP-1/6C3 of mouse B lymphocytes; L-aspartate aminopeptidase; angiotensinase A2. Enzyme Commission Number: EC 3.4.11.7. CAS No. 9074-83-3. 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-4028; glutamyl aminopeptidase; EC 3.4.11.7; 9074-83-3; aminopeptidase A; aspartate aminopeptidase; angiotensinase A; glutamyl peptidase; Ca2+-activated glutamate aminopeptidase; membrane aminopeptidase II; antigen BP-1/6C3 of mouse B lymphocytes; L-aspartate aminopeptidase; angiotensinase A2. Cat No: EXWM-4028. | |
| Ilomastat | Ilomastat is a broad-spectrum matrix metalloproteinase inhibitor, displaying potential anticancer activity. Ilomastat is a member of the hydroxamic acid class of reversible metallopeptidase inhibitors. The anionic state of the hydroxamic acid group forms a bidentate complex with the active site zinc. Ilomastat inhibits enzymes including thermolysin, peptide deformylase, and anthrax lethal factor endopeptidase (LF) produced by the bacterium Bacillus anthracis. Synonyms: GM6001; GM-6001; GM 6001; Ilomastat; galardin; (2R)-N'-hydroxy-N-[(2S)-3-(1H-indol-3-yl)-1-(methylamino)-1-oxopropan-2-yl]-2-(2-methylpropyl)butanedia. Grades: 98%. CAS No. 142880-36-2. Molecular formula: C20H28N4O4. Mole weight: 388.468. | |
| InP/ZnS Quantum Dots | Indium Phosphide/Zinc Sulfide (InP/ZnS) Quantum Dots are core-shell high-luminosity semiconductor crystals with an inner core of Indium Phosphide encapsulated by an outer core of Zinc Sulfide. InP/ZnS quantum dots can be stabilized with oleylamine ligands and are soluble in various organic solvents such as toulene. Uses: Inp/zns core shell nanocrystals are cadmium free/heavy metal free quantum dots suitable for different applications like light emitting diodes (leds; display; biomedical applications. the toxicity of cd compounds and the corresponding regulations worldwide makes these inp/zns quantum dots as more desirable alternatives for consumer applications. Group: Quantum dots. Alternative Names: CFQD, Cadmium free core shell quantum dots, Cadmium free quantum dots, Core/Shell heavy metal free quantum dots, Fluorescent nanocrystals. Mole weight: InP-ZnS. IndiumPhosphide / ZincSulfideQuantumDot-530nm|IndiumPhosphide / ZincSulfideQuantumDot-560nm|IndiumPhosphide / ZincSulfideQuantumDot-590nm|IndiumPhosphide / ZincSulfideQuantumDot-620nm|IndiumPhosphide / ZincSulfideQuantumDot-650nm. | |
| Insulin Degrading Enzyme (HisoTag) from Rat, Recombinant | Insulin Degrading Enzyme (IDE) is a large zinc-binding protease of the M16A metalloprotease subfamily known to cleave multiple short polypeptides that vary considerably in sequence. IDE was first identified by its ability to degrade the B chain of the hormone insulin. This activity was observed over sixty years ago, though the enzyme specifically responsible for B chain cleavage was identified more recently. This discovery revealed considerable amino acid sequence similarity between IDE and the previously characterized bacterial protease pitrilysin, suggesting a common proteolytic mechanism. Recombinant, rat insulin degrading enzyme fused to a hisotag sequence and expressed in s. frugiperda insect cells. a metalloprotease that degrades insulin and a variety of other peptides including amyloid peptides. Group: Enzymes. Synonyms: IDE; Insulin-degrading enzyme; insulysin; insulin protease. Enzyme Commission Number: EC 3.4.24.56. Purity: >90% by SDS-PAGE. IDE. Mole weight: 110 kDa. Activity: >3 U/mg protein. Storage: < -70°C. Form: Liquid. Source: S. frugiperda. Species: Rat. IDE; Insulin-degrading enzyme; insulysin; insulin protease. Cat No: NATE-0849. | |
| leishmanolysin | A membrane-bound glycoprotein found on the promastigote of various species of Leishmania protozoans. Contains consensus sequence for a zinc-binding site; Z-Tyr-Leu-NHOH is a strong inhibitor. The enzyme can activate its proenzyme by cleavage of the Val100?Val bond. An acid pH optimum is found with certain protein substrates. Type example of peptidase family M8. Group: Enzymes. Synonyms: promastigote surface endopeptidase; glycoprotein gp63; Leishmania metalloproteinase; surface acid proteinase; promastigote surface protease. Enzyme Commission Number: EC 3.4.24.36. CAS No. 161052-06-8. 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-4318; leishmanolysin; EC 3.4.24.36; 161052-06-8; promastigote surface endopeptidase; glycoprotein gp63; Leishmania metalloproteinase; surface acid proteinase; promastigote surface protease. Cat No: EXWM-4318. | |
| leucyl aminopeptidase | A zinc enzyme isolated from pig kidney and cattle lens; activated by heavy metal ions. Type example of peptidase family M17. Group: Enzymes. Synonyms: leucine aminopeptidase; leucyl peptidase; peptidase S; cytosol aminopeptidase; cathepsin III; L-leucine aminopeptidase; leucinaminopeptidase; leucinamide aminopeptidase; FTBL proteins; proteinates FTBL; aminopeptidase II; aminopeptidase III; aminopeptidase I. Enzyme Commission Number: EC 3.4.11.1. CAS No. 9001-61-0. LAP. 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-4007; leucyl aminopeptidase; EC 3.4.11.1; 9001-61-0; leucine aminopeptidase; leucyl peptidase; peptidase S; cytosol aminopeptidase; cathepsin III; L-leucine aminopeptidase; leucinaminopeptidase; leucinamide aminopeptidase; FTBL proteins; proteinates FTBL; aminopeptidase II; aminopeptidase III; aminopeptidase I. Cat No: EXWM-4007. | |
| leukotriene-A4 hydrolase | This is a bifunctional zinc metalloprotease that displays both epoxide hydrolase and aminopeptidase activities. It preferentially cleaves tripeptides at an arginyl bond, with dipeptides and tetrapeptides being poorer substrates (see EC 3.4.11.6, aminopeptidase B). It also converts leukotriene A4 into leukotriene B4, unlike EC 3.3.2.10, soluble epoxide hydrolase, which converts leukotriene A4 into 5,6-dihydroxy-7,9,11,14-icosatetraenoic acid. In vertebrates, five epoxide-hydrolase enzymes have been identified to date: EC 3.3.2.6 (leukotriene A4 hydrolase), EC 3.3.2.7 (hepoxilin-epoxide hydrolase), EC 3.3.2.9 (microsomal epoxide hydrolase), EC 3.3.2.10 (soluble epoxide hydrolase) and EC 3.3.2.11 (cholesterol-5,6-oxide hydrolase). Group: Enzymes. Synonyms: LTA4 hydrolase; LTA4H; leukotriene A4 hydrolase. Enzyme Commission Number: EC 3.3.2.6. CAS No. 90119-07-6. LTA4H. 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-4003; leukotriene-A4 hydrolase; EC 3.3.2.6; 90119-07-6; LTA4 hydrolase; LTA4H; leukotriene A4 hydrolase. Cat No: EXWM-4003. | |
| Leukotriene A4 Hydrolase from Human, Recombinant | Leukotriene A4 Hydrolase human (LTA4H) is a bifunctional zinc metalloenzyme that converts LTA4 into Leukotriene B4, and also demonstrates aminopeptidase activity. Leukotriene B4 is a lipid chemoattractant that plays critical roles in inflammaton, immune responses, host defenses against infections, and lipid homeostasis. Inhibition of LTA4H in a mouse model decreases LTB4 in the airways and attenuates airway inflammation and airway hyperreactivity through modulation of T cell and dendritic cell function. Contains c-terminal his-tag. Applications: Leukotriene a4 hydrolase human (lta4h) is a drug target for anti-inflammation, and for cancer prevention and therapy. it is also suitable for screening inhibitors of leukotriene b4 synthesis. lta4h is used to study allergic asthma and airway hyperresponsiveness. Group: Enzymes. Synonyms: leukotriene-A4 hydrolase; LTA-4 hydrolase; LTA4; LTA4 hydrolase; LTA4H; leukotriene A4 hydrolase; EC 3.3.2.6; 90119-07-6. Enzyme Commission Number: EC 3.3.2.6. CAS No. 90119-07-6. LTA4H. Mole weight: mol wt ~69 kDa. Storage: -70°C. Form: Supplied as a solution in 100mM Tris, pH 8.0, containing 20% glycerol and 100mM potassium chloride. Source: E. coli. Species: Human. leukotriene-A4 hydrolase; LTA-4 hydrolase; LTA4; LTA4 hydrolase; LTA4H; leukotriene A4 hydrolase; EC 3.3.2.6; 90119-07-6. Cat No: NATE-0419. | |
| Marimastat ( (2S, 3R) -N4-[ (1S) -2, 2-Dimethyl-1-[ (-[ (methylamino) carbonyl]propyl]-N1, 2-dihydroxy-3- (2-methylpropyl) butanediamide, BB-2516, TA-2516) | A broad spectrum matrix metalloprotease (MMP) inhibitor with IC50 values of 3, 5, 6, 9 and 13 nM for MMP-9, MMP-1, MMP-2, MMP-14 and MMP-7 respectively. It covalently binds to the zinc(II) ion in the active site of MMPs, thereby inhibiting the action of MMPs, inducing extracellular matrix degradation, and inhibiting angiogenesis, tumor growth and invasion, and metastasis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. US Biological Life Sciences. | Worldwide |
| Matrix Metalloproteinase-13 (HisoTag) from Human, Recombinant | Matrix metalloproteinases are members of a unique family of proteolytic enzymes that have a zinc ion at their active sites and can degrade collagens, elastin and other components of the extracellular matrix (ECM). These enzymes are present in normal healthy individuals and have been shown to have an important role in processes such as wound healing, pregnancy, and bone resorption. However, overexpression and activation of MMPs have been linked with a range of pathological processes and disease states involved in the breakdown and remodeling of the ECM. Such diseases include tumor invasion and metastasis, rheumatoid arthritis, periodontal disease and vascular pr..., a ca2+- and zn2+- binding catalytic domain, a hinge region, and a c-terminal hemopexin domain. hydrolyzes collagen type ii 5-6 times faster than collagens type i and iii. exhibits high activity towards gelatin and degrades α1-antichymotrypsin and plasminogen activator inhibitor-2. Group: Enzymes. Synonyms: Collagenase-3; Matrix metallopeptidase 13; MMP13; CLG3; MANDP1; MMP-13. Purity: >90% by SDS-PAGE. Matrix Metalloproteinase. Mole weight: 60 kDa. Activity: >50 mU/mg protein. Storage: < -70°C; Avoid freeze/thaw. Form: Liquid. Source: S. frugiperda. Species: Human. Collagenase-3; Matrix metallopeptidase 13; MMP13; CLG3; MANDP1; MMP-13. Cat No: NATE-0859. | |
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