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| Product | Description | |
|---|---|---|
| 1-Ethyl-3-methylimidazolium chloride | 1-Ethyl-3-methylimidazolium chloride is an organic salt and a room-temperature ionic liquid. It may be used in the preparation of aluminum chloride-EMIC, zinc chloride-EMIC and EMIC /tetrafluoroborate molten salts, which are useful in electrodeposition studies. Uses: Cas: 65039-09-0, mf: c6h11n2 cl, mw: 146.62. Group: Electrolytesorganic solar cell (opv) materials. Alternative Names: EMIMCl. CAS No. 65039-09-0. Product ID: 1-ethyl-3-methylimidazol-3-ium; chloride. Molecular formula: 146.62. Mole weight: C6H11ClN2. [Cl-].CCn1cc[n+](C)c1. 1S/C6H11N2.ClH/c1-3-8-5-4-7(2)6-8; /h4-6H, 3H2, 1-2H3; 1H/q+1; /p-1. BMQZYMYBQZGEEY-UHFFFAOYSA-M. >98.0%(T)(HPLC). |  |
| 1-Ethyl-3-methylimidazolium chloride | 1-Ethyl-3-methylimidazolium chloride is an organic salt and a room-temperature ionic liquid. It may be used in the preparation of aluminum chloride-EMIC, zinc chloride-EMIC and EMIC /tetrafluoroborate molten salts, which are useful in electrodeposition studies. Uses: Cas: 65039-09-0, mf: c6h11n2 cl, mw: 146.62. Group: Imidazolium ionic liquids. Alternative Names: EMIMCl. CAS No. 65039-09-0. Molecular formula: C6H11ClN2. Mole weight: 146.62. Appearance: White to Light yellow to Light orange powder to crystal. Purity: >98.0%(T)(HPLC). IUPACName: 1-ethyl-3-methylimidazol-3-ium;chloride. Canonical SMILES: [Cl-].CCn1cc[n+](C)c1. Density: 1.112 g/cm3 at 80 °C. ECNumber: 613-739-4. Catalog: ACM65039090. |  |
| Chloromethyl Polystyrene | The Merrifield resin has in the past been the standard support for the synthesis of peptide acids by Boc strategy. Originally, the cesium salt of a protected amino acid was anchored to the chloromethyl support via nucleophilic displacement of chlorine. Although, Me4N salts, sodium salts in THF with Bu4NF catalysis and more recently zinc salts in EtOH have also been used. Cleavage is normally effected by treatment with HF or trifluoromethanesulfonic acid or by hydrogenolysis, alcohols can be released by using diisobutylaluminium hydride or LiBH4. For cleavage scavengers may be required. Uses: New isomeric trialkoxybenzylamine resins have been developed by coupling phthalimidomethyl-3,5-dimethoxyphenols to this resin followed by subsequent treatment with hydrazine, which allows dcc coupling with the carboxyl function of amino acids or peptides. the addition of alcohols can be performed by heating the corresponding potassium or sodium alkoxide and the resin in dmf. reductive cleavage of. Group: Merrifield resins. Alternative Names: Merrifield Resin. CAS No. 55844-94-5. Pack Sizes: 25g, 100g. | |
| Diethylenetriaminepentaacetic acid, 99% | Diethylenetriaminepentaacetic Acid is a component of manganese and zinc fertilizers.Pentetic acid is mainly used as a chelating agent in the preparation of imaging and contrast agents for radionuclide and magnetic resonance imaging.It is also used as a carrier excipient for neutron-capture isotopes in, for example, radiotherapy.Pentetic acid-isotope complexes have also been considered as model active substances in scintigraphic imaging studies.Pentetic acid has been used to chelate metal ions to reduce formation of reactive oxygen species during lyophilization. Group: Heterocyclic organic compound. Alternative Names: FT-0083201; Pentetic acid, United States Pharmacopeia (USP) Reference Standard; Detarex; Hamp-Ex Acid; NSC-759314; NCGC00261116-01; Diethylenetriaminepentaacetic acid. (Note-The sodium salts are named as follows: pentetate monosodium (1 Na ion); NSC759314; NSC7340; AN-DTPA. CAS No. 67-43-6. Molecular formula: C14H23N3O10. Mole weight: 393.349g/mol. IUPACName: 2-[bis[2-[bis (carboxymethyl) amino]ethyl]amino]acetic acid. Canonical SMILES: C (CN (CC (=O)O)CC (=O)O)N (CCN (CC (=O)O)CC (=O)O)CC (=O)O. ECNumber: 200-652-8. Catalog: ACM67436. | |
| Medicinal Charcoal | Medicinal Charcoal. Synonyms: Medicinal Charcoal; Actirated Charcoal; Carbo Medecinalis; Decoloriging Carbon. Product ID: PE0362. Category: Adsorbentss. Product Keywords: Pharmaceutical Excipients; Excipients for Solid Dosage Form; Filler Excipients; Absorbent; Medicinal Charcoal; PE0362. Grade: Pharmceutical Excipients. Stability and Storage Conditions: The efficacy of this product will be reduced by moisture, so it should be stored in a dry place. And it should be stored separately from smelly medicines to avoid odor. Source and Preparation: This product is a solid porous carbonaceous material prepared by carbonizing or activating organic matter. Raw materials include sawn wood, peat, coal, fiber residue, coconut shell and petroleum coke. Adding or not adding inorganic salts to activated gas streams such as steam or carbon dioxide at high temperature to carbonize and activate the above raw materials. Carbon-containing substances can also be treated with chemical active agents such as phosphoric acid or zinc chloride, and carbonized and mixed at elevated temperatures. Then wash off the active agent with water. Safety: FAO/WHO stipulates that only "food grade plant activated carbon" can be used as a food additive. |  |
| Native Escherichia coli Superoxide Dismutase | Superoxide dismutase (SOD) catalyzes the dismutation of superoxide radicals to hydrogen peroxide and molecular oxygen. SOD plays a critical role in the defense of cells against the toxic effects of oxygen radicals. SOD competes with nitric oxide (NO) for superoxide anion (which reacts with NO to form peroxynitrite), thereby SOD promotes the activity of NO. SOD has also been shown to suppress apoptosis in cultured rat ovarian follicles, neural cell lines, and transgenic mice by preventing the conversion of NO to peroxynitrate, an inducer of apoptosis. Superoxide dismutases are a group of low molecular weight metalloproteins present in all aerobic cells of plants, animals...5.1.1; superoxidase dismutase; copper-zinc superoxide dismutase; Cu-Zn superoxide dismutase; ferrisuperoxide dismutase; superoxide dismutase I; superoxide dismutase II; SOD; Cu,Zn-SOD; Mn-SOD; Fe-SOD; SODF; SODS; SOD-1; SOD-2; SOD-3; SOD-4; hemocuprein; erythrocuprein; cytocuprein; cuprein ; hepatocuprein; 9054-89-1. Enzyme Commission Number: EC 1.15.1.1. CAS No. 9054-89-1. SOD. Mole weight: mol wt 32.5 kDa. Activity: > 1 ,000 units/mg protein. Storage: -20°C. Form: Lyophilized powder containing Tris buffer salts. Source: Escherichia coli. Superoxide dismutases; EC 1.15.1.1; superoxidase dismutase; copper-zinc superoxide dismutase; Cu-Zn superoxide dismutase; ferrisuper |  |
| Native Geobacillus stearothermophilus Thermolysin | Thermolysin is a thermostable neutral metalloproteinase enzyme produced by the Gram-positive bacteria Bacillus thermoproteolyticus. It requires one zinc ion for enzyme activity and four calcium ions for structural stability. Thermolysin specifically catalyzes the hydrolysis of peptide bonds containing hydrophobic amino acids. However thermolysin is also widely used for peptide bond formation through the reverse reaction of hydrolysis. Thermolysin is the most stable member of a family of metalloproteinases produced by various Bacillus species. These enzymes are also termed 'neutral' proteinases or thermolysin-like proteinases (TLPs). Suitable for cell culture. Applica... of n-terminal to phe which is preferred over the others. often used to do limited proteolysis for peptide mapping and studies of protein structure and conformational changes. Group: Enzymes. Synonyms: thermolysin; Bacillus thermoproteolyticus neutral proteinase; thermoase; thermoase Y10; TLN; EC 3.4.24.27. Enzyme Commission Number: EC 3.4.24.27. CAS No. 9073-78-3. TLN. Activity: 30-175 units/mg protein (E1%/280). Storage: -20°C. Form: lyophilized powder containing calcium and sodium acetate buffer salts. Source: Geobacillus stearothermophilus. thermolysin; Bacillus thermoproteolyticus neutral proteinase; thermoase; thermoase Y10; TLN; EC 3.4.24.27. Cat No: NATE-0704. | |
| Native Human Superoxide Dismutase | Superoxide dismutase (SOD) catalyzes the dismutation of superoxide radicals to hydrogen peroxide and molecular oxygen. SOD plays a critical role in the defense of cells against the toxic effects of oxygen radicals. SOD competes with nitric oxide (NO) for superoxide anion (which reacts with NO to form peroxynitrite), thereby SOD promotes the activity of NO. SOD has also been shown to suppress apoptosis in cultured rat ovarian follicles, neural cell lines, and transgenic mice by preventing the conversion of NO to peroxynitrate, an inducer of apoptosis. Applications: Superoxide dismutase from human erythr ocytes has been used in a study to identify in vitro glycated sites of hu...-3; SOD-4; hemocuprein; erythrocuprein; cytocuprein; cuprein ; hepatocuprein; 9054-89-1. Enzyme Commission Number: EC 1.15.1.1. CAS No. 9054-89-1. SOD. Activity: > 2,500 units/mg protein. Storage: -20°C. Form: Lyophilized powder containing potassium phosphate buffer salts. Source: Human erythrocytes. Species: Human. Superoxide dismutases; EC 1.15.1.1; superoxidase dismutase; copper-zinc superoxide dismutase; Cu-Zn superoxide dismutase; ferrisuperoxide dismutase; superoxide dismutase I; superoxide dismutase II; SOD; Cu,Zn-SOD; Mn-SOD; Fe-SOD; SODF; SODS; SOD-1; SOD-2; SOD-3; SOD-4; hemocuprein; erythrocuprein; cytocuprein; cuprein ; hepatocuprein; 9054-89-1. Cat No: NATE-0680. | |
| Native Leuconostoc mesenteroides Dextran Sucrase | Dextransucrases are glucansucrases that are able to produce dextran, a glucose polymer linked mainly through α1-6 bonds. However, α1-3, α1-6, α1-4 and α1-2 bonds are also found, in both the main chain and the branching linkages. The peptide has approximately 1600 amino acids. The aspartic acid in position 551 is essential for catalytic activity, while glutamic acid 589 and aspartic acid 662 complement the catalytic triad. The activity of dextransucrase is decreased by EDTA, and is restored by the addition of calcium ions. Zinc, cadmium, lead, mercury and copper ions are inhibitory to various degrees. Applications: Dextran sucrase from leu... immobilized sphere for the production of dextran from sucrose. Group: Enzymes. Synonyms: EC 2.4.1.5, sucrose 6-glucosyltransferase; SGE; CEP; sucrose-1,6-α-glucan glucosyltransferase; sucrose:1,6-α-D-glucan 6-α-D-glucosyltransferase; 9032-14-8. Enzyme Commission Number: EC 2.4.1.5. CAS No. 9032-14-8. SGE. Activity: > 100 units/mg protein. Storage: -20°C. Form: Lyophilized powder containing dextran, MES buffer salts and CaCl2. Source: Leuconostoc mesenteroides. EC 2.4.1.5, sucrose 6-glucosyltransferase; SGE; CEP; sucrose-1,6-α-glucan glucosyltransferase; sucrose:1,6-α-D-glucan 6-α-D-glucosyltransferase; 9032-14-8. Cat No: NATE-0669. | |
| Native Porcine Angiotensin Converting Enzyme | Angiotensin-converting enzyme (EC 3.4.15.1), or "ACE" indirectly increases blood pressure by causing blood vessels to constrict. It does that by converting angiotensin I to angiotensin II, which constricts the vessels. For this reason, drugs known as ACE inhibitors are used to lower blood pressure. ACE, angiotensin I and angiotensin II are part of the renin-angiotensin system (RAS), which controls blood pressure by regulating the volume of fluids in the body. ACE is secreted in the lungs and kidneys by cells in the endothelium (inner layer) of blood vessels. Ace is a monomer with molecular weight of ~170 kda ph range for activity: 7-8.5 temperature optimum: 37°c zinc is...-82-1. Angiotensin Converting Enzyme. Activity: > 10 units/mg protein (Bradford). Storage: -20°C. Form: Lyophilized powder containing Tris buffer salts. Source: Porcine kidney. Species: Porcine. ACE; Angiotensin Converting Enzyme; EC 3.4.15.1; dipeptidyl carboxypeptidase I; peptidase P; dipeptide hydrolase, peptidyl dipeptidase; angiotensin converting enzyme; kininase II; angiotensin I-converting enzyme; carboxycathepsin; dipeptidyl carboxypeptidase; "hypertensin converting enzyme" peptidyl dipeptidase I; peptidyl-dipeptide hydrolase; peptidyldipeptide hydrolase; endothelial cell peptidyl dipeptidase; peptidyl dipeptidase-4; PDH; peptidyl dipeptide hydrolase; DCP. Cat N | |
| Zinc stearate | Zinc Stearate can be used as an antiseptic and astringent. Uses: It is widely used as a release agent for the production of many kinds of objects rubber, poly urethane, poly ester processing system, powder metallurgy. these applications exploit its "non-stick" properties. in cosmetics, zinc stearate is a lubricant and thickening to improve texture. it is an "activator" for rubber vulcanization by sulfur and accelerators. as discovered in the early days of vulcanization, zinc has a beneficial effect on the reaction of the sulfur with the polyolefin. the stearate is a form of zinc that is highly soluble in the nonpolar medium of the poly olefins. being lipophilic, it functions as a phase transfer catalyst for the saponification of fats.zinc stearate is used in cosmetic formulations to increase adhesive properties. it is also used as a coloring agent. this is a mixture of the zinc salts of stearic and palmitic acids.zinc stearate is primarily used in pharmaceutical formulations as a lubricant in tablet and capsule manufacture at concentrations up to 1.5% w/w. it has also been used as a thickening and opacifying agent in cosmetic and pharmaceutical creams, and as a dusting powder. Synonyms: zinc;octadecanoate. CAS No. 557-05-1. Molecular formula: C36H70O4Zn. Mole weight: 632.33. |  |
| 1- (2, 4-Dinitrophenyl) pyridinium Chloride | 1- (2, 4-Dinitrophenyl) pyridinium Chloride. Group: Biochemicals. Alternative Names: Zincke Salt. Grades: Highly Purified. CAS No. 4185-69-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. |  Worldwide |
| (1,3-Dioxan-2-ylethyl)zinc bromide | (1,3-Dioxan-2-ylethyl)zinc bromide. Group: Salt. CAS No. 307531-82-4. Product ID: bromozinc(1+); 2-ethyl-1,3-dioxane. Molecular formula: 260.4g/mol. Mole weight: C6H11BrO2Zn. [CH2-]CC1OCCCO1.[Zn+]Br. InChI=1S/C6H11O2. BrH. Zn/c1-2-6-7-4-3-5-8-6; ; /h6H, 1-5H2; 1H; /q-1; ; +2/p-1. ALTXXOLEYMBUCK-UHFFFAOYSA-M. | |
| (1,3-Dioxolan-2-ylethyl)zinc bromide | (1,3-Dioxolan-2-ylethyl)zinc bromide. Group: Salt. CAS No. 307531-83-5. Product ID: bromozinc(1+); 2-ethyl-1,3-dioxolane. Molecular formula: 246.4g/mol. Mole weight: C5H9BrO2Zn. [CH2-]CC1OCCO1.[Zn+]Br. InChI=1S/C5H9O2. BrH. Zn/c1-2-5-6-3-4-7-5; ; /h5H, 1-4H2; 1H; /q-1; ; +2/p-1. FBIHMCAQTQOHLI-UHFFFAOYSA-M. | |
| (1,3-Dioxolan-2-ylmethyl)zinc bromide | (1,3-Dioxolan-2-ylmethyl)zinc bromide. Group: Salt. Product ID: bromozinc(1+); 2-methanidyl-1,3-dioxolane. Molecular formula: 232.4g/mol. Mole weight: C4H7BrO2Zn. [CH2-]C1OCCO1.[Zn+]Br. InChI=1S/C4H7O2. BrH. Zn/c1-4-5-2-3-6-4; ; /h4H, 1-3H2; 1H; /q-1; ; +2/p-1. ZEBRGOCCZOTNDU-UHFFFAOYSA-M. | |
| 1-Ethylbutylzinc bromide | 1-Ethylbutylzinc bromide. Group: Salt. Alternative Names: 312693-14-4, 3-hexylzinc bromide, (Hexan-3-yl)zincbromide, Zinc,bromo(1-ethylbutyl)-, CTK4G6726, AG-F-03840, KB-182469. CAS No. 312693-14-4. Product ID: zinc; hexane; bromide. Molecular formula: 230.46. Mole weight: C6H13BrZn. CCC[CH-]CC.[Zn+]Br. HVUMKSNAFMSJEG-UHFFFAOYSA-M. 96%. | |
| 1-Ethylpentylzinc bromide | 1-Ethylpentylzinc bromide. Group: Salt. Alternative Names: 312693-11-1, 3-heptylzinc bromide, Zinc,bromo(1-ethylpentyl)-, CTK4G6723, AG-F-03837, KB-182468, 3-HEPTYLZINC BROMIDE; 1-ETHYLPENTYLZINC BROMIDE; 1-ETHYLPENTYLZINC BROMIDE, 0.5M SOLUTION; 1-ethylpentylzinc bromide solution. CAS No. 312693-11-1. Product ID: zinc; heptane; bromide. Molecular formula: 244.49. Mole weight: C7H15BrZn. CCCC[CH-]CC.[Zn+2].[Br-]. QZPAOOQIWZQBDH-UHFFFAOYSA-M. 96%. | |
| 1H-Indol-3-ol,5-bromo-4-chloro-, 3-(dihydrogen phosphate), sodium salt (1:2) | Heterocyclic Organic Compound. Alternative Names: ZINC02020103, CID5017581, 102185-33-1. CAS No. 102185-33-1. Molecular formula: C8H6 Br Cl N O4 P. 2 Na. Mole weight: 324.4535. Appearance: Off-white to light beige crystalline powder. Purity: 0.95. IUPACName: (5-bromo-4-chloro-1H-indol-3-yl) phosphate. Canonical SMILES: C1=CC (=C (C2=C1NC=C2OP (=O) ([O-])[O-])Cl)Br. [Na+]. [Na+]. ECNumber: 600-286-2. Catalog: ACM102185331. | |
| 1-Hydroxypyridine-2-thione zinc salt | Zinc pyrithione is an antifungal and antibacterial agent disrupting membrane transport by blocking the proton pump. Uses: Zpt-50 is the most important antidandruf agent in the world, which used for more than 30 years in shampoo. zpt-50 shows excellent inhibiting effect on pytyrosporum ovale that causes dandruff. zpt has broad spectrum bactericide and marine antifouling material, and is well used for cosmetic, shampoo, skins medicine, adhesive and coating painting and so on. Synonyms: 2-Mercaptopyridine 1-oxide Zinc Salt; 2-Pyridinethiol 1-oxide Zinc Salt; 2-Pyridinethiol N-oxide Zinc Salt; 2-Pyridylthiol-1-oxide Zinc Salt; Biocut ZP; Bis(1-hydroxy-2(1H)-pyridinethionato)zinc; Bis(2-pyridinethiol 1-oxide)zinc; Danex; Marukacide YP-DP; NSC 290409; Niccanon SKT; Niccanon ZP; Pyrithione zinc; Zinc Omadine; Zinc bis(2-mercaptopyridine-N-oxide); Zinc bis(2-pyridylthio-1-oxide); Zinc pyrethion; Zinc pyridine-2-thione-N-oxide. Grades: > 98 %. CAS No. 13463-41-7. Molecular formula: C10H8N2O2S2Zn. Mole weight: 317.69. | |
| 1-Methylbutylzinc bromide | 1-Methylbutylzinc bromide. Group: Salt. Alternative Names: 308796-07-8, 2-pentylzinc bromide, Zinc,bromo(1-methylbutyl)-, CTK4G6070, AG-F-02411, KB-174032, 2-PENTYLZINC BROMIDE; 1-METHYLBUTYLZINC BROMIDE; 1-METHYLBUTYLZINC BROMIDE, 0.5M SOLUTION IN TETRAHYDROFURAN; 1-methylbutylzinc bromide solution. CAS No. 308796-07-8. Product ID: zinc; pentane; bromide. Molecular formula: 216.43. Mole weight: C5H11BrZn. CCC[CH-]C.[Zn+]Br. DVLFKZPWUOKFIL-UHFFFAOYSA-M. 96%. | |
| 1-Methylhexylzinc bromide | 1-Methylhexylzinc bromide. Group: Salt. Alternative Names: 312693-10-0, 2-heptylzinc bromide, Zinc,bromo(1-methylhexyl)-, CTK4G6722, AG-F-03836, KB-171980, 2-HEPTYLZINC BROMIDE; 1-METHYLHEXYLZINC BROMIDE; 1-METHYLHEXYLZINC BROMIDE, 0.5M SOLUTION; 1-methylhexylzinc bromide solution. CAS No. 312693-10-0. Product ID: zinc; heptane; bromide. Molecular formula: 244.49. Mole weight: C7H15BrZn. CCCCC[CH-]C.[Zn+2].[Br-]. WTTQMHWHOWCORC-UHFFFAOYSA-M. 96%. | |
| 1-Propylbutylzinc bromide | 1-Propylbutylzinc bromide. Group: Salt. Alternative Names: 312693-12-2, Zinc,bromo(1-propylbutyl)-, CTK4G6724, AG-F-03838, KB-192099, 4-HEPTYLZINC BROMIDE; 1-PROPYLBUTYLZINC BROMIDE; 1-PROPYLBUTYLZINC BROMIDE, 0.5M SOLUTION; 1-propylbutylzinc bromide solution. CAS No. 312693-12-2. Product ID: zinc; heptane; bromide. Molecular formula: 244.49. Mole weight: C7H15BrZn. CCC[CH-]CCC.[Zn+]Br. BMIYJJRKLSBDHQ-UHFFFAOYSA-M. 96%. | |
| 2 3 4 5 6-Pentafluorobenzylzinc bromide& | 2 3 4 5 6-Pentafluorobenzylzinc bromide&. Group: Salt. Alternative Names: Pentafluorobenzylzinc bromide, bromo[ (pentafluorophenyl)methyl]zinc, PC2844, 23456-PENTAFLUOROBENZYLZINCBROMIDE&, 352534-75-9. CAS No. 352534-75-9. Product ID: bromozinc(1+); 1,2,3,4,5-pentafluoro-6-methanidylbenzene. Molecular formula: 326.376796. Mole weight: C7< / sub>H2< / sub>BrF5< / sub>Zn. [CH2-]C1=C(C(=C(C(=C1F)F)F)F)F. [Zn+]Br. JNQVFPNRJUXZSW-UHFFFAOYSA-M. 96%. | |
| 2-[3-(Ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoic acid | Heterocyclic Organic Compound. Alternative Names: Rhodamine 575, 25152-49-2, Yellow II, Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(ethylamino)-2,7-dimethyl-, inner salt, 127193-46-8, SureCN1095520, SureCN3626595, SureCN9915064, AC1L22T4, MolPort-006-124-531, EINECS 246-666-8, CCG-15032, ZINC19594753, AKOS001483004, MCULE-8765999221, EU-0000011, 9-(2-Carboxylatophenyl)-3,6-bis(ethylamino)-2,7-dimethylxanthylium, 2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoic acid, 2-[(3E)-6-(ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthen-9-yl]benzoic acid, Xanthylium, 9-(2-carboxyphenyl)-3,6-bis( ethylamino)-2,7-dimethyl-, hydroxide, inner salt. CAS No. 127193-46-8. Molecular formula: C26H26N2O3. Mole weight: 414.496 g/mol. Purity: 0.96. IUPACName: 2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoic acid. Canonical SMILES: CCNC1=C (C=C2C (=C1)OC3=CC (=NCC)C (=CC3=C2C4=CC=CC=C4C (=O)O)C)C. ECNumber: 246-666-8. Catalog: ACM127193468. | |
| 2,4-Difluorobenzylzinc bromide | 2,4-Difluorobenzylzinc bromide. Group: Salt. Alternative Names: 307496-26-0, 520306_ALDRICH, PC4253, AKOS015889018, bromo[(2,4-difluorophenyl)methyl]zinc, 2,4-Difluorobenzylzinc bromide solution, 2,4-Difluorobenzylzinc bromide 0.5M solution in THF, I01-17560, 2,4-Difluorobenzylzinc bromide 0.5 M in Tetrahydrofuran. CAS No. 307496-26-0. Product ID: bromozinc(1+); 2,4-difluoro-1-methanidylbenzene. Molecular formula: 272.41. Mole weight: C7< / sub>H5< / sub>BrF2< / sub>Zn. [CH2-]C1=C(C=C(C=C1)F)F.[Zn+]Br. WPJAHFYOACWPNA-UHFFFAOYSA-M. 96%. | |
| 2-Chloro-4-benzamido-5-methylbenzenediazonium chloride hemi(zinc chloride) salt | Zinc Catalysts. Alternative Names: 102601-62-7;2-Chloro-4-benzamido-5-methylbenzenediazonium chloride hemi(zinc chloride) salt;DTXSID80662246;AKOS024419240;4-Benzamido-2-chloro-5-methylbenzene-1-diazonium chloride--dichlorozinc (2/2/1). CAS No. 102601-62-7. Molecular formula: C28H22Cl6N6O2Zn. Mole weight: 752.604g/mol. IUPACName: 4-benzamido-2-chloro-5-methylbenzenediazonium; dichlorozinc; dichloride. Canonical SMILES: CC1=CC (=C (C=C1NC (=O)C2=CC=CC=C2)Cl)[N+]#N. CC1=CC (=C (C=C1NC (=O)C2=CC=CC=C2)Cl)[N+]#N. [Cl-]. [Cl-]. Cl[Zn]Cl. Catalog: ACM102601627. | |
| (2-Chloro-5-pyridyl)methylzinc chloride solution | (2-Chloro-5-pyridyl)methylzinc chloride solution. Group: Salt. Alternative Names: (2-Chloro-5-pyridyl)methylzinc chloride solution; (2-chloro-5-pyridylmethyl)zinc chloride; (2-Chloro-5-pyridyl)methylzinc chloride 0.5 M in Tetrahydrofuran; ((6-chloropyridin-3-yl)methyl)zinc(II) chloride; (2-chloropyridin-5-yl)methylzinc chloride; (2-chloro-pyrid-5-yl)methylzinc chloride. CAS No. 352530-36-0. Product ID: 2-chloro-5-methanidylpyridine; chlorozinc(1+). Molecular formula: 227.41. Mole weight: C6< / sub>H5< / sub>Cl2< / sub>NZn. [CH2-]C1=CN=C(C=C1)Cl.Cl[Zn+]. PQSXTBMHLNJQKD-UHFFFAOYSA-M. 0.5 M in Tetrahydrofuran. | |
| 2-Mercaptobenzothiazole zinc salt | 2-Mercaptobenzothiazole zinc salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 155-04-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Methoxy-4-morpholinobenzenediazonium chloride zinc chloride double salt | 2-Methoxy-4-morpholinobenzenediazonium chloride zinc chloride double salt (CAS# 67801-08-5) is used in preparation of aryl amino acid and peptide esters as enzyme substrates for leukocyte detection. Synonyms: 2-Methoxy-4-(morpholin-4-yl)benzenediazonium tetrachlorozincate (2:1). Grades: 95 %. CAS No. 67801-08-5. Molecular formula: C22H28Cl4N6O4Zn. Mole weight: 647.7. | |
| 2-METHOXYBENZYLZINC CHLORIDE | 2-METHOXYBENZYLZINC CHLORIDE. Group: Salt. Alternative Names: 312693-15-5, 2-Methoxybenzylzincchloride, 2-methoxybenzylzinc chloride, CTK4G6727, AG-F-03841, Zinc,chloro[(2-methoxyphenyl)methyl]-, KB-173541. CAS No. 312693-15-5. Product ID: zinc; 1-methanidyl-2-methoxybenzene; chloride. Molecular formula: 222. Mole weight: C8H9ClOZn. COC1=CC=CC=C1[CH2-].[Cl-].[Zn+2]. UUZYGGPKLYQGLZ-UHFFFAOYSA-M. 96%. | |
| 2 Methylimidazole Zinc Salt | 2 Methylimidazole Zinc Salt. Group: other nano materials. CAS No. 59061-53-9. Molecular formula: 229.60 g/mol. Mole weight: C8H10N4Zn. 99.9 %. | |
| (2-Naphthylmethyl)zinc bromide solution | (2-Naphthylmethyl)zinc bromide solution. Group: Salt. CAS No. 152329-44-7. Product ID: bromozinc(1+); 2-methanidylnaphthalene. Molecular formula: 286.5g/mol. Mole weight: C11H9BrZn. [CH2-]C1=CC2=CC=CC=C2C=C1.[Zn+]Br. InChI=1S/C11H9. BrH. Zn/c1-9-6-7-10-4-2-3-5-11(10)8-9; ; /h2-8H, 1H2; 1H; /q-1; ; +2/p-1. RZWMNWMGKBGIQX-UHFFFAOYSA-M. | |
| 2-Propylzinc bromide solution 0.5m in t& | 2-Propylzinc bromide solution 0.5m in t&. Group: Salt. Alternative Names: 2-PROPYLZINC BROMIDE, 77047-87-1, CTK5E3766, Zinc,bromo(1-methylethyl)- (9CI), AG-H-07707, KB-174483. CAS No. 77047-87-1. Product ID: zinc; propane; bromide. Molecular formula: 188.38168. Mole weight: C3H7BrZn. C[CH-]C.[Zn+]Br. NTUATXZETUXBSR-UHFFFAOYSA-M. 96%. | |
| 3,4-Dichlorophenylzinc iodide | 3,4-Dichlorophenylzinc iodide. Group: Salt. Alternative Names: 312692-85-6, 3,4-dichlorophenylzinc iodide, CTK4G6706, Zinc,(3,4-dichlorophenyl)iodo-, AG-F-03816, KB-179022, 3,4-DICHLOROPHENYLZINC IODIDE; 3,4-DICHLOROPHENYLZINC IODIDE, 0.5M SOLU TION IN TETRAHYDROFURAN; 3,4-dichlorophenylzinc iodide solution. CAS No. 312692-85-6. Product ID: zinc; 1,2-dichlorobenzene-5-ide; iodide. Molecular formula: 338.29. Mole weight: C6< / sub>H3< / sub>Cl2< / sub>IZn. C1=[C-]C=C(C(=C1)Cl)Cl.[Zn+]I. LFGUNQYPHRJOML-UHFFFAOYSA-M. 96%. | |
| (3,5-Bis(trifluoromethyl)phenyl)boronic acid | (3,5-Bis(trifluoromethyl)phenyl)boronic acid. Uses: Suzuki reaction. Group: Salt. Alternative Names: CB-110; 3,5-Bis-trifluoromethylphenylboronic acid; (3,5-Bis(trifluoromethyl)phenyl)boronic acid; ST2414244; SCHEMBL126169; AKOS000285053; Boronic acid, [3,5-bis(trifluoromethyl)phenyl]-; 133412-EP2295406A1; ZINC169743211; 3,5-di(trifluoromethyl)-phenylboronic acid. CAS No. 73852-19-4. Product ID: [3,5-bis(trifluoromethyl)phenyl]boronic acid. Molecular formula: 257.926g/mol. Mole weight: C8H5BF6O2. B (C1=CC (=CC (=C1)C (F) (F)F)C (F) (F)F) (O)O. InChI=1S/C8H5BF6O2/c10-7(11, 12)4-1-5(8(13, 14)15)3-6(2-4)9(16)17/h1-3, 16-17H. BPTABBGLHGBJQR-UHFFFAOYSA-N. | |
| 3,5-DIMETHOXYBENZYLZINC CHLORIDE | 3,5-DIMETHOXYBENZYLZINC CHLORIDE. Group: Salt. Alternative Names: 352530-33-7, 3,5-Dimethoxybenzylzinc chloride solution, CTK1B0691, AKOS016017910, AG-F-21738, Zinc, chloro[(3,5-dimethoxyphenyl)methyl]-, 3,5-Dimethoxybenzylzinc chloride 0.5 M in Tetrahydrofuran. CAS No. 352530-33-7. Product ID: chlorozinc(1+); 1-methanidyl-3,5-dimethoxybenzene. Molecular formula: 252.03. Mole weight: C9H11ClO2Zn. COC1=CC(=CC(=C1)[CH2-])OC.Cl[Zn+]. PDLKBNJDKMOTDI-UHFFFAOYSA-M. 96%. | |
| 3-CHLORO-4-METHYLPHENYLZINC IODIDE 0.5& | 3-CHLORO-4-METHYLPHENYLZINC IODIDE 0.5&. Group: Salt. Alternative Names: 3-CHLORO-4-METHYLPHENYLZINC IODIDE, 352525-66-7, CTK4H4043, AG-F-21702, KB-181657. CAS No. 352525-66-7. Product ID: zinc; 1-chloro-2-methylbenzene-5-ide; iodide. Molecular formula: 317.87. Mole weight: ClC6H3(CH3)ZnI. CC1=CC=[C-]C=C1Cl.[Zn+]I. WXXRYTXHYIZUPR-UHFFFAOYSA-M. 96%. | |
| 3-Cyanobenzylzinc bromide solution | 3-Cyanobenzylzinc bromide solution. Group: Salt. Alternative Names: Zinc,bromo[(3-cyanophenyl)methyl]-, 117269-72-4, ACMC-20mn3i, CTK4B0199, AG-D-39088, Benzonitrile,3-methyl-, zinc complex; (3-Cyanobenzyl)zinc bromide. CAS No. 117269-72-4. Product ID: zinc; 3-methanidylbenzonitrile; bromide. Molecular formula: 261.45. Mole weight: NCC6H4CH2ZnBr. [CH2-]C1=CC=CC(=C1)C#N.[Zn+2].[Br-]. DOAJWWPVOOHMFV-UHFFFAOYSA-M. 96%. | |
| 3-Fluorobenzylzinc chloride | 3-Fluorobenzylzinc chloride. Group: Salt. Alternative Names: 312693-06-4, 3-Fluorobenzylzinc chloride, 498599_ALDRICH, chloro[(3-fluorophenyl)methyl]zinc, 3-Fluorobenzylzinc chloride solution, PC9144, SBB094274, AKOS016017971, 3-Fluorobenzylzinc chloride 0.5 M in Tetrahydrofuran. CAS No. 312693-06-4. Product ID: chlorozinc(1+); 1-fluoro-3-methanidylbenzene. Molecular formula: 209.96. Mole weight: C7H6ClFZn. [CH2-]C1=CC(=CC=C1)F.Cl[Zn+]. ZQWLTSYIDLVERT-UHFFFAOYSA-M. 96%. | |
| 3-Fluorophenylzinc iodide | 3-Fluorophenylzinc iodide. Group: Salt. Alternative Names: 3-Fluorophenylzinc iodide, 307496-28-2, 3-Fluorophenylzinciodide, Zinc,(3-fluorophenyl)iodo-, CTK4G5821, AG-F-01761, KB-182156. CAS No. 307496-28-2. Product ID: zinc; fluorobenzene; iodide. Molecular formula: 287.39. Mole weight: C6H4FIZn. C1=CC(=C[C-]=C1)F.[Zn+2].[I-]. KXRVGYUTTUSSHQ-UHFFFAOYSA-M. 96%. | |
| 3-Iodobenzylzinc bromide solution | 3-Iodobenzylzinc bromide solution. Group: Salt. Product ID: zinc; 1-iodo-3-methanidylbenzene; bromide. Molecular formula: 362.3g/mol. Mole weight: C7H6BrIZn. [CH2-]C1=CC(=CC=C1)I.[Zn+2].[Br-]. InChI=1S/C7H6I. BrH. Zn/c1-6-3-2-4-7(8)5-6; ; /h2-5H, 1H2; 1H; /q-1; ; +2/p-1. DCCZNZGZHLJILI-UHFFFAOYSA-M. | |
| 3-METHOXYBENZYLZINC CHLORIDE | 3-METHOXYBENZYLZINC CHLORIDE. Group: Salt. Alternative Names: 312693-16-6, 3-Methoxybenzylzincchloride, 3-methoxybenzylzinc chloride, CTK4G6728, AG-F-03842, Zinc,chloro[(3-methoxyphenyl)methyl]-, KB-183460. CAS No. 312693-16-6. Product ID: zinc; 1-methanidyl-3-methoxybenzene; chloride. Molecular formula: 222. Mole weight: C8H9ClOZn. COC1=CC=CC(=C1)[CH2-].Cl[Zn+]. MRTOLABRGUSXMD-UHFFFAOYSA-M. 96%. | |
| 3-Methoxyphenylzinc iodide | 3-Methoxyphenylzinc iodide. Group: Salt. Alternative Names: 3-Methoxyphenylzinc iodide solution, 300825-30-3, Zinc, iodo(3-methoxyphenyl)-, 498831_ALDRICH, CTK1C0642, AKOS016018018, AG-E-98482, 3-Methoxyphenylzinc iodide 0.5 M in Tetrahydrofuran. CAS No. 300825-30-3. Product ID: iodozinc(1+); methoxybenzene. Molecular formula: 299.42. Mole weight: C7H7IOZn. COC1=C[C-]=CC=C1.[Zn+]I. GZPQUUMHBPXZTL-UHFFFAOYSA-M. 96%. | |
| 4-Acetoxybutylzinc bromide | 4-Acetoxybutylzinc bromide. Group: Salt. Product ID: zinc; butyl acetate; bromide. Molecular formula: 260.4g/mol. Mole weight: C6H11BrO2Zn. CC(=O)OCCC[CH2-].[Zn+2].[Br-]. InChI=1S/C6H11O2. BrH. Zn/c1-3-4-5-8-6(2)7; ; /h1, 3-5H2, 2H3; 1H; /q-1; ; +2/p-1. ODWOBOIUYZOKOA-UHFFFAOYSA-M. | |
| 4-Bromo-2-fluorophenylzinc iodide | 4-Bromo-2-fluorophenylzinc iodide. Group: Salt. Alternative Names: 352530-44-0, 4-Bromo-2-fluorophenylzinc iodide, 535249_ALDRICH, MolPort-001-777-881, (4-bromo-2-fluorophenyl)(iodo)zinc, PC8567, AKOS015913456, 4-Bromo-2-fluorophenylzinc iodide solution, I14-45592, 4-Bromo-2-fluorophenylzinc iodide 0.5 M in Tetrahydrofuran. CAS No. 352530-44-0. Product ID: 1-bromo-3-fluorobenzene-4-ide; iodozinc(1+). Molecular formula: 366.28. Mole weight: C6H3BrFIZn. C1=[C-]C(=CC(=C1)Br)F.[Zn+]I. GNZHZNSHJWDVSO-UHFFFAOYSA-M. 96%. | |
| 4-Bromo-3-fluorophenylzinc iodide 0.5m& | 4-Bromo-3-fluorophenylzinc iodide 0.5m&. Group: Salt. Alternative Names: 4-Bromo-3-fluorophenylzinc iodide, 352525-65-6, CTK4H4042, AG-F-21701, KB-189950. CAS No. 352525-65-6. Product ID: zinc; 1-bromo-2-fluorobenzene-4-ide; iodide. Molecular formula: 366.2848932. Mole weight: C6H3BrFIZn. C1=[C-]C=C(C(=C1)Br)F.[Zn+2].[I-]. YQLPPPGLRYYGTO-UHFFFAOYSA-M. 96%. | |
| 4-Bromobenzylzinc chloride solution | 4-Bromobenzylzinc chloride solution. Group: Salt. Product ID: zinc; 1-bromo-4-methanidylbenzene; chloride. Molecular formula: 270.9g/mol. Mole weight: C7H6BrClZn. [CH2-]C1=CC=C(C=C1)Br.[Cl-].[Zn+2]. InChI=1S/C7H6Br. ClH. Zn/c1-6-2-4-7(8)5-3-6; ; /h2-5H, 1H2; 1H; /q-1; ; +2/p-1. JFTKFQHIZRFMSV-UHFFFAOYSA-M. | |
| 4-ETHOXYBENZYLZINC CHLORIDE | 4-ETHOXYBENZYLZINC CHLORIDE. Group: Salt. Alternative Names: 4-ETHOXYBENZYLZINC CHLORIDE, 308796-29-4, CTK4G6077, AG-F-02420, KB-191280. CAS No. 308796-29-4. Product ID: zinc; 1-ethoxy-4-methanidylbenzene; chloride. Molecular formula: 236.03. Mole weight: C9H11ClOZn. CCOC1=CC=C(C=C1)[CH2-].[Cl-].[Zn+2]. IHVIABSDZIDBFT-UHFFFAOYSA-M. 96%. | |
| 4-Iodobenzylzinc bromide solution | 4-Iodobenzylzinc bromide solution. Group: Salt. Product ID: zinc; 1-iodo-4-methanidylbenzene; bromide. Molecular formula: 362.3g/mol. Mole weight: C7H6BrIZn. [CH2-]C1=CC=C(C=C1)I.[Zn+2].[Br-]. InChI=1S/C7H6I. BrH. Zn/c1-6-2-4-7(8)5-3-6; ; /h2-5H, 1H2; 1H; /q-1; ; +2/p-1. LVGBTWFKSYKKRN-UHFFFAOYSA-M. | |
| 4-Methyl-2-pyridylzinc bromide | 4-Methyl-2-pyridylzinc bromide. Group: Salt. Alternative Names: 308795-93-9, 4-methyl-2-pyridylzinc bromide, CTK4G6068, Zinc,bromo(4-methyl-2-pyridinyl)-, AG-F-02404, KB-193231, (4-Methylpyridin-2-yl)zincbromide; 4-Methyl-2-pyridylzinc bromide; Bromo(4-methylpyridin-2-yl)zinc. CAS No. 308795-93-9. Product ID: zinc; 4-methyl-2H-pyridin-2-ide; bromide. Molecular formula: 237.41. Mole weight: C6H6BrNZn. CC1=CC=N[C-]=C1.[Zn+2].[Br-]. LSKVNRHSNXUCHS-UHFFFAOYSA-M. 96%. | |
| 4-Pentenylzinc bromide 0.5m solution i& | 4-Pentenylzinc bromide 0.5m solution i&. Group: Salt. Alternative Names: 4-Pentenylzinc bromide solution, 308796-04-5, 4-Pentenylzincbromide, Zinc, bromo-4-pentenyl-, 499072_ALDRICH, CTK1C1576, AKOS016017936, AG-F-02409, 4-Pentenylzinc bromide 0.5 M in Tetrahydrofuran. CAS No. 308796-04-5. Product ID: bromozinc(1+); pent-1-ene. Molecular formula: 214.41896. Mole weight: C5H9BrZn. [CH2-]CCC=C.[Zn+]Br. FYTRJJFTGJERAH-UHFFFAOYSA-M. 96%. | |
| 5-Acetoxypentylzinc bromide | 5-Acetoxypentylzinc bromide. Group: Salt. Product ID: zinc; pentyl acetate; bromide. Molecular formula: 274.5g/mol. Mole weight: C7H13BrO2Zn. CC(=O)OCCCC[CH2-].[Zn+2].[Br-]. InChI=1S/C7H13O2. BrH. Zn/c1-3-4-5-6-9-7(2)8; ; /h1, 3-6H2, 2H3; 1H; /q-1; ; +2/p-1. XZORZYHOVYGESJ-UHFFFAOYSA-M. | |
| 5-Chloropentylzinc bromide | 5-Chloropentylzinc bromide. Group: Salt. Alternative Names: 5-CHLOROPENTYLZINC BROMIDE, 312624-21-8, CTK4G6691, AG-F-03794, KB-197488. CAS No. 312624-21-8. Product ID: zinc; 1-chloropentane; bromide. Molecular formula: 250.88. Mole weight: C5H10BrClZn. [CH2-]CCCCCl.[Zn+2].[Br-]. JNTPNIAUPAWMIQ-UHFFFAOYSA-M. 96%. | |
| 5-Ethoxy-5-oxopentylzinc bromide | 5-Ethoxy-5-oxopentylzinc bromide. Group: Salt. Alternative Names: 265330-98-1, CTK4F8083, 5-ethoxy-5-oxopentylzinc bromide, Bromo(5-ethoxy-5-oxopentyl)zinc, Zinc,bromo(5-ethoxy-5-oxopentyl)-, AG-E-83615, KB-197551. CAS No. 265330-98-1. Product ID: zinc; ethyl pentanoate; bromide. Molecular formula: 274.47. Mole weight: C7< / sub>H13< / sub>BrO2< / sub>Zn. CCOC(=O)CCC[CH2-].[Zn+]Br. JJSSUZYKRQXNFR-UHFFFAOYSA-M. 96%. | |
| 5-ETHOXYCARBONYL-2-METHYLFURANZINC CHLORIDE | 5-ETHOXYCARBONYL-2-METHYLFURANZINC CHLORIDE. Group: Salt. Alternative Names: 5-Ethoxycarbonylfurfurylzinc chloride 0.5 M in Tetrahydrofuran; [[5-(Ethoxycarbonyl)-2-furanyl]methyl]zinc chloride. CAS No. 352530-38-2. Product ID: chlorozinc(1+),ethyl 5-methanidylfuran-2-carboxylate. Molecular formula: 254. Mole weight: C8H9ClO3Zn. CCOC(=O)C1=CC=C(O1)[CH2-]. [Cl-]. [Zn+2]. FKYZYKYRMOCCNS-UHFFFAOYSA-M. 96%. | |
| 5-Fluoro-2-methylphenylzinc iodide | 5-Fluoro-2-methylphenylzinc iodide. Group: Salt. Alternative Names: 312693-09-7, 5-Fluoro-2-methylphenylzinc iodide, CTK4G6721, Zinc,(5-fluoro-2-methylphenyl)iodo-, AG-F-03835, KB-197634, 5-FLUORO-2-METHYLPHENYLZINC IODIDE; 5-FLUORO-2-METHYLPHENYLZINC IODIDE, 0.5M SOLUTION IN TETRAHYDROFURAN; 5-fluoro-2-methylphenylzinc iodide solution. CAS No. 312693-09-7. Product ID: zinc; 1-fluoro-4-methylbenzene-5-ide; iodide. Molecular formula: 301.42. Mole weight: C7H6FIZn. CC1=CC=C(C=[C-]1)F.[Zn+2].[I-]. GYLSURCWUSVULL-UHFFFAOYSA-M. 96%. | |
| 5-Methyl-2-pyridylzinc bromide | 5-Methyl-2-pyridylzinc bromide. Group: Salt. Alternative Names: AG-E-79677, 257876-05-4, 5-Methyl-2-pyridylzincbromide, 5-methyl-2-pyridylzinc bromide, CTK4F6440, Zinc,bromo(5-methyl-2-pyridinyl)-, 5-METHYL-PYRIDIN-2-YLZINC BROMIDE, KB-198020. CAS No. 257876-05-4. Product ID: zinc; 5-methyl-2H-pyridin-2-ide; bromide. Molecular formula: 237.41. Mole weight: C6H6BrNZn. VHXPMXQCMIGWIS-UHFFFAOYSA-M. 96%. | |
| 6-Iodo-2,3-dihydro-1H-indole | Heterocyclic Organic Compound. Alternative Names: 6-Iodoindoline, 6-iodo-2,3-dihydro-1H-indole, 115666-46-1, 114144-16-0, ACMC-20a8cq, SureCN981053, AGN-PC-00CQ04, CTK0H0534, 2,3-Dihydro-6-iodo-1H-indole, MolPort-003-886-289, 1H-Indole, 2,3-dihydro-6-iodo-, ANW-61752, ZINC08699792, AKOS015898448, AG-D-34343, OR17617, RP05982, AK-30867, KB-81747, 6-Iodo-2,3-dihydro-1H-indole 1HCl salt. CAS No. 114144-16-0. Molecular formula: C8H8IN. Mole weight: 245.06. Purity: 0.96. IUPACName: 6-iodo-2,3-dihydro-1H-indole. Canonical SMILES: C1CNC2=C1C=C(C=C2)I. Density: 1.794 g/cm³. Catalog: ACM114144160. | |
| 6-Methoxy-2-pyridylzinc bromide | 6-Methoxy-2-pyridylzinc bromide. Group: Salt. Alternative Names: 352530-39-3, 6-methoxy-2-pyridylzinc bromide, CTK4H4069, AG-F-21744, 6-METHOXY-PYRIDIN-2-YLZINC BROMIDE, KB-199526. CAS No. 352530-39-3. Product ID: zinc; 6-methoxy-2H-pyridin-2-ide; bromide. Molecular formula: 253.41. Mole weight: C6H6BrNOZn. COC1=N[C-]=CC=C1.[Zn+]Br. KSDIMTCPAWPVCZ-UHFFFAOYSA-M. 96%. | |
| 6-Methyl-2-pyridylzinc bromide | 6-Methyl-2-pyridylzinc bromide. Group: Salt. Alternative Names: 308795-98-4, 6-methyl-2-pyridylzinc bromide, CTK4G6069, Zinc,bromo(6-methyl-2-pyridinyl)-, AG-F-02405, KB-199561, (6-Methyl-2-pyridyl)zincbromide; (6-Methylpyridin-2-yl)zinc bromide; Bromo(6-methylpyridin-2-yl)zinc. CAS No. 308795-98-4. Product ID: bromozinc(1+); 6-methyl-2H-pyridin-2-ide. Molecular formula: 237.4g/mol. Mole weight: C6H6BrNZn. CC1=CC=C[C-]=N1.[Zn+]Br. InChI=1S/C6H6N. BrH. Zn/c1-6-4-2-3-5-7-6; ; /h2-4H, 1H3; 1H; /q-1; ; +2/p-1. JSTYQZIXEXOPBT-UHFFFAOYSA-M. 96%. | |
| Acridine Orange zinc chloride salt | Acridine Orange (Euchrysine 3RX) zinc chloride salt is a cell-penetrable nucleic acid-selective fluorescent dye. Acridine Orange zinc chloride salt produces orange fluorescence when it binds to ssDNA or RNA, and green fluorescence when it binds to dsDNA (Ex: 488 nM; Em: green fluorescence at 530 nm, orange fluorescence at 640 nm) [1] [2] [3]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Euchrysine 3RX. CAS No. 10127-02-3. Pack Sizes: 100 mg. Product ID: HY-D0942. |  |
| Benzenesulfonic acid,4-hydroxy-,sodium salt,hydrate(1:1:2) | Heterocyclic Organic Compound. Alternative Names: p-Phenolsulfonate, 4-Hydroxybenzenesulfonate, AIDS212074, AIDS-212074, c1265, ZINC01577054, CID3010347, Benzenesulfonic acid, 4-hydroxy-, ion(1-), NCGC00164534-01, LT03353562, 10580-19-5. CAS No. 10580-19-5. Molecular formula: C6H6O4S.2H2O.Na. Mole weight: 232.19. Purity: 0.96. IUPACName: 4-hydroxybenzenesulfonate. Canonical SMILES: C1=CC(=CC=C1O)S(=O)(=O)[O-]. O. O. [Na+]. Catalog: ACM10580195. | |
| Benzenesulfonic acid,4-methyl-,zinc salt,hydrate | Heterocyclic Organic Compound. CAS No. 123334-05-4. Molecular formula: C7H8O3S.xH2O.1/2Zn. Mole weight: 425.79. Catalog: ACM123334054. | |
| Bis(2,2,6,6-tetramethylpiperidinyl)zinc, lithium chloride, magnesium chloride complex solution | Bis(2,2,6,6-tetramethylpiperidinyl)zinc, lithium chloride, magnesium chloride complex solution. Group: Salt. | |
| Bis(2-hydroxyethyl)dithiocarbamic Acid Zinc(II) Salt | Bis(2-hydroxyethyl)dithiocarbamic Acid Zinc(II) Salt. Group: Plastic additivespolymerization additives. CAS No. 19163-92-9. Product ID: zinc; N,N-bis(2-hydroxyethyl)carbamodithioate. Molecular formula: 425.9g/mol. Mole weight: C10H20N2O4S4Zn. C(CO)N(CCO)C(=S)[S-]. C(CO)N(CCO)C(=S)[S-]. [Zn+2]. InChI=1S/2C5H11NO2S2. Zn/c2*7-3-1-6(2-4-8)5(9)10; /h2*7-8H, 1-4H2, (H, 9, 10); /q; ; +2/p-2. BRJVMKALQCUXPN-UHFFFAOYSA-L. | |
| Bis(pentafluorophenyl)zinc | Bis(pentafluorophenyl)zinc. Group: Saltvapor deposition precursors. Alternative Names: Bis(2,3,4,5,6-pentafluorophenyl)zinc. CAS No. 1799-90-2. Product ID: Zinc; 1,2,3,4,5-pentafluorobenzene-6-ide. Molecular formula: 399.5. Mole weight: C12F10Zn. [C-]1=C(C(=C(C(=C1F)F)F)F)F. [C-]1=C(C(=C(C(=C1F)F)F)F)F. [Zn+2]. InChI=1S/2C6F5. Zn/c2*7-2-1-3(8)5(10)6(11)4(2)9; /q2*-1; +2. TURVSLXVJYZFII-UHFFFAOYSA-N. 95%+. | |
| Bis(trimethylsilyl)chloromethane | Bis(trimethylsilyl)chloromethane. Group: Salt. Alternative Names: Ambcb5926352, Oprea1_252894, MLS000673904, MolPort-002-176-039, ZINC00446338, CID2876774, SMR000297950, N-[(2-hydroxy-1-naphthyl)(4-nitrophenyl)methyl]acetamide, 5926-35-2. CAS No. 5926-35-2. Product ID: N-[(2-hydroxynaphthalen-1-yl)-(4-nitrophenyl)methyl]acetamide. Molecular formula: 194.85. Mole weight: C7< / sub>H19< / sub>ClSi2< / sub>. C[Si](C)(C)C([Si](C)(C)C)Cl. OSCBMTMQZNLLGE-UHFFFAOYSA-N. 96%. | |
| BPC-48, BPC-36 | BPC-48 or BPC-36 is used to formulate brightener additives employed in the electroplating industry. It is used as a top brightener in alkaline zinc electroplating baths. Group: Zinc plating intermediates. Alternative Names: 1-benzyl-3-carboxylatopyridinium; Pyridinium,3-carboxy-1-(phenylmethyl)-,inner salt; Pyridinium,3-carboxy-1-(phenylmethyl)-,hydroxide,inner salt; N-Benzyl nicotinate betaine;1-Benzylpyridinium-3-carboxylate; N-Benzylpyridinium-3-carboxylate; Betaine. CAS No. 15990-43-9/68133-60-8. Density: 1.16~1.20 kg/L(about 48%); 1.06~1.10 kg/L(about 36%). Catalog: ACEP15990439/68133608. | |
| Cephalosporin c zinc salt | Cephalosporin C zinc salt is a potent inhibitor of SAMHD1 with an IC50 of 1.1 μM. Cephalosporin C zinc salt also has moderate anti-orthopoxvirus activity. Group: Inhibitors. Alternative Names: CEPHALOSPORIN C ZINC SALT;zinc [6R-[6alpha, 7beta(R*)]]-3-(acetoxymethyl)-7-[(5-amino-5-carboxylato-1-oxopentyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate ;5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-((acetyloxy)methyl)-7-((5-amino-5-carboxy-1-oxopentyl)amino)-8-oxo-, zinc salt (1:1), (6R-(6alpha,7beta(R*)))-;Einecs 261-624-9;Zinc (6R-(6alpha,7beta(R*)))-3-(acetoxymethyl)-7-((5-amino-5-carboxylato-1-oxopentyl)amino)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate;(6R,7R)-3-[(Acetyloxy)Methyl]-7-[[(5R)-5-aMino-5-carboxy-1-oxopentyl]aMino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Zinc Salt; [6R-[6α , 7β (R*)]]-3-[(Acetyloxy)Methyl]-7-[(5-aMino-5-carboxy-1-oxopentyl)aMino]-8-oxo-5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Zinc Salt. CAS No. 59143-60-1. Molecular formula: C16H19N3O8SZn. Mole weight: 478.79. Appearance: Solid. Purity: ≥98.0%. Canonical SMILES: CC (OCC1=C (C ([O-])=O)N (C ([C@H]2NC (CCC[C@@H] (N)C ([O-])=O)=O)=O)[C@]2 ([H])SC1)=O. [Zn+2]. Catalog: ACM59143601. | |
| Cephalosporin C zinc salt | 100mg Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C16H19N3O8SZn. CAS No. 59143-60-1. Prepack ID 90021965-100mg. Molecular Weight 478.78. See USA prepack pricing. |  |
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