Alfa Chemistry Materials 6 - Products
Alfa Chemistry Materials is specialized in material chemistry and offers an extensive catalog of materials in a wide range of applications, including Metals and Materials, 3D Printing Materials, Biomaterials.
| Product | Description | |
|---|---|---|
| Poly(tert-butyl methacrylate) | Tert-butyl methacrylate appears as a colorless liquid with an ester like odor. Less dense than water and insoluble in water.;Liquid. Uses: These triblock terpolymers precursors may be used for the preparation of novel multi-compartmental core-crosslinked polymeric nanoparticles for various nanostructured systems. Group: Bioelectronic materials hydrophobic polymersself assembly and lithography. Alternative Names: tert -Butyl methacrylate homopolymer. CAS No. 25189-00-8. Pack Sizes: 1 g in glass bottle. Product ID: tert-butyl 2-methylprop-2-enoate. Molecular formula: 142.2g/mol. Mole weight: (C8H14O2)n. CC(=C)C(=O)OC(C)(C)C. InChI=1S/C8H14O2/c1-6(2)7(9)10-8(3, 4)5/h1H2, 2-5H3. SJMYWORNLPSJQO-UHFFFAOYSA-N. |  |
| Poly(tert-butylmethacrylate-co-glycidyl& | Poly(tert-butylmethacrylate-co-glycidyl&. Group: other materials. Alternative Names: POLY(TERT-BUTYLMETHACRYLATE-CO-GLYCIDYL&. CAS No. 70939-77-4. 96%. | |
| Polytetrafluoroethylene | (PTFE), powder, mean particle size 20micron, weight 500 g. Group: Polymers. Alternative Names: TETRAFLUOROETHYLENE OLIGOMER; TETRAFLUOROETHYLENE RESIN; TEFLON; TEFLON 7A; TEFLON(TM) 30B; TEFLON(TM) 6; TEFLON(TM) 7A; POLYTETRAFLUOROETHYLENE. CAS No. 9002-84-0. Product ID: 1,1,2,2-tetrafluoroethene. Molecular formula: 100.01g/mol. Mole weight: (CF2CF2)n. C(=C(F)F)(F)F. InChI=1S/C2F4/c3-1(4)2(5)6. BFKJFAAPBSQJPD-UHFFFAOYSA-N. | |
| Polytetrafluoroethylene-co-perfluoro(alkyl vinyl ether) | Polytetrafluoroethylene-co-perfluoro(alkyl vinyl ether). Group: Hydrophobic polymers. Alternative Names: POLY[TETRAFLUOROETHYLENE-CO-PERFLUORO (ALKYL VINYL ETHER)]; 1, 1, 1, 2, 2, 3, 3-heptafluoro-3-[ (trifluoroethenyl) oxy]-propanpolymerwithtet; 1, 1, 1, 2, 2, 3, 3-heptafluoro-3- [ (trifluoroethenyl) oxy] -propanpolymerwithtetrafluoroethene; Propane,1,1,1,2,2,3,3-heptafluoro-3-. CAS No. 26655-00-5. Product ID: 1,1,1,2,2,3,3-heptafluoro-3-(1,2,2-trifluoroethenoxy)propane; 1,1,2,2-tetrafluoroethene. Molecular formula: 366.05g/mol. Mole weight: C7F14O. C(=C(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F. C(=C(F)F)(F)F. InChI=1S/C5F10O. C2F4/c6-1(7)2(8)16-5(14, 15)3(9, 10)4(11, 12)13; 3-1(4)2(5)6. XQWJXSCYGRKTKW-UHFFFAOYSA-N. | |
| Poly(thiophene-3-[2-(2-methoxyethoxy)ethoxy]-2,5-diyl), sulfonated solution | Poly(thiophene-3-[2-(2-methoxyethoxy)ethoxy]-2,5-diyl), sulfonated solution. Group: 3d printing materials bioelectronic materials organic light-emitting diode (oled) materials organic solar cell (opv) materials printed electronic materials. CAS No. 1003582-37-3. | |
| Poly[trimethylolpropane/di(propylene glycol)-alt-adipic acid/phthalic anhydride],polyol | Poly[trimethylolpropane/di(propylene glycol)-alt-adipic acid/phthalic anhydride],polyol. Group: Hydrophobic polymers. Alternative Names: POLY[TRIMETHYLOLPROPANE/DI(PROPYLENE GLYCOL)-ALT-ADIPIC ACID/PHTHALIC ANHYDRIDE], POLYOL; hexanedioicacid,polymerwith2-ethyl-2-(hydroxymethyl)-1,3-propanediol,1,3-isobenzofurandioneand; Hexanedioicacid,polymerwith2-ethyl-2-(hydroxymethyl)-1,3-propanediol,1. CAS No. 68133-07-3. Product ID: 2-benzofuran-1,3-dione; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; hexanedioic acid; 1-(2-hydroxypropoxy)propan-2-ol. Molecular formula: 562.603880 [g/mol]. Mole weight: C26H42O13. CCC(CO)(CO)CO. CC(COCC(C)O)O. C1=CC=C2C(=C1)C(=O)OC2=O. C(CCC(=O)O)CC(=O)O. OODDSGCGIVJJFS-UHFFFAOYSA-N. 96%. | |
| Poly(vinyl acetate) | Poly(vinyl acetate). Group: Hydrophobic polymersreference-calibration standards. CAS No. 9003-20-7. Pack Sizes: 1 kg. Mole weight: C4H6O2. | |
| Poly(vinyl acetate-co-butyl maleate-co-isobornyl acrylate) | Poly(vinyl acetate-co-butyl maleate-co-isobornyl acrylate). Group: Polymers. Alternative Names: POLY(VINYL ACETATE-CO-BUTYL MALEATE-CO-ISOBORNYL ACRYLATE); poly(vinyl acetate-co-butyl maleate-co-isobornyl; Poly(vinyl acetate-co-butyl maleate-co-isobornyl acrylate) solution; POLY(VINYL ACETATE-CO-BUTYL MALEATE-CO-I SOBORNYL ACRYLATE), 50 WT% SOLN ETOH; 2. CAS No. 136392-68-2. | |
| Poly(vinyl acetate), cyanomethyl diphenylcarbamodithioate | All polyethylene imine polymers are hydrophilic and may contain approx. 30% hydrated water. Uses: Poly(vinyl acetate) is commonly used in biomedical s. the end group functionality contains a cyanomethyl group; and the raft agent diphenylcarbamodithioate which will allow for additional polymerization to generate a diblock copolymer. this raft agent is well-suited for vinyl acetates and vinyl benzoate. Group: 3d printing materials hydrophobic polymers. Alternative Names: PVA, PVA-RAFT. Pack Sizes: 1 g in glass bottle. Molecular formula: average Mn 5,000. Mole weight: C2H2N(C4H6O2)nC13H10NS2. | |
| Poly(vinyl alcohol) | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. Uses: It can be used for a variety of s such as drug delivery, surface enhanced raman spectroscopy (sers) fiber-optic sensors, and transparent conducting oxides (tcos). Group: 3d printing materials hydrophilic polymerspolymers. CAS No. 9002-89-5. Pack Sizes: 100, 500 g in glass bottle. Product ID: ethenol. Molecular formula: average Mw ~205,000 g/mol. Mole weight: [-CH2CHOH-]n. C=CO. 1S/C2H4O/c1-2-3/h2-3H,1H2. IMROMDMJAWUWLK-UHFFFAOYSA-N. | |
| Polyvinyl alcohol (PVA) blend printing filament | Polyvinyl alcohol appears as odorless white to cream-colored granules or powder. Pure aqueous solutions are neutral or faintly acid and subject to mold growth. pH (4% aqueous solution): 5-8. Strongly hydrophilic. (NTP, 1992);Odourless, tasteless, translucent, white or cream-coloured granular powder;COLOURLESS-TO-WHITE SOLID IN VARIOUS FORMS. Group: 3d printing materials. CAS No. 9002-89-5. Product ID: ethenol. Molecular formula: 44.05g/mol. Mole weight: (C2H3OR)nwhere R = H or COCH3;(CH2CHOH-)n;CH2CHOH;C2H4O. C=CO. InChI=1S/C2H4O/c1-2-3/h2-3H,1H2. IMROMDMJAWUWLK-UHFFFAOYSA-N. | |
| Polyvinyl alcohol (PVA) printing filament | Polyvinyl alcohol appears as odorless white to cream-colored granules or powder. Pure aqueous solutions are neutral or faintly acid and subject to mold growth. pH (4% aqueous solution): 5-8. Strongly hydrophilic. (NTP, 1992);Odourless, tasteless, translucent, white or cream-coloured granular powder;COLOURLESS-TO-WHITE SOLID IN VARIOUS FORMS. Group: 3d printing materials. CAS No. 9002-89-5. Product ID: ethenol. Molecular formula: 44.05g/mol. Mole weight: (C2H3OR)nwhere R = H or COCH3;(CH2CHOH-)n;CH2CHOH;C2H4O. C=CO. InChI=1S/C2H4O/c1-2-3/h2-3H,1H2. IMROMDMJAWUWLK-UHFFFAOYSA-N. | |
| Poly(vinyl cinnamate) | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. Uses: Our hydrophobic polymers are used as coatings, adhesives, fibers, films and engineering plastics. furthermore, they are widely used as biomedical polymers for vascular grafts, implants and ophthalmic applications. Group: Hydrophobic polymerspolymers. Alternative Names: Ethenol,homopolymer,3-phenyl-2-propenoate; Vinylalcohol, cinnamoylchloridereactionproduct; POLY(VINYL CINNAMATE); VINYL CINNAMATE POLYMER; POLY(VINYL CINNAMATE), AVERAGE MW CA. 20 0,000 (GPC); vinyl cinnamate homopolymer; Poly(vinyl cinnamate) average Mn 40,000. CAS No. 9050-06-0. Product ID: ethenol; (E)-3-phenylprop-2-enoic acid. Molecular formula: average Mn 40,000. Mole weight: [CH2CH(O2CCH=CHC6H5)]n. C=COC(=O)\C=C\c1ccccc1. 1S/C9H8O2. C2H4O/c10-9(11)7-6-8-4-2-1-3-5-8; 1-2-3/h1-7H, (H, 10, 11); 2-3H, 1H2/b7-6+. HCCVHWNULIPQNY-UHDJGPCESA-N. | |
| Poly(vinyl ethyl ether) | Vinyl ethyl ether appears as a clear colorless low-boiling liquid (35-36°C) with an ether-like odor. Flash point below -50°F. May polymerize exothermically if heated or contaminated. If polymerization takes place inside a container, the container may rupture violently. Less dense than water and slightly soluble in water. Hence floats on water. Vapors are heavier than air.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. Group: Polymers. CAS No. 25104-37-4. Product ID: ethenoxyethane. Molecular formula: 72.11g/mol. Mole weight: CH2=CHOCH2CH3;C4H8O;C4H8O. CCOC=C. InChI=1S/C4H8O/c1-3-5-4-2/h3H, 1, 4H2, 2H3. FJKIXWOMBXYWOQ-UHFFFAOYSA-N. | |
| Poly(vinyl formal) | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. Uses: Our hydrophobic polymers are used as coatings, adhesives, fibers, films and engineering plastics. furthermore, they are widely used as biomedical polymers for vascular grafts, implants and ophthalmic applications. Group: Hydrophobic polymerspolymers. Alternative Names: POLY(VINYL FORMAL); VINYL FORMAL POLYMER; VINYLEC K; 1,1'-[methylenebis(oxy)]bis-ethenhomopolymer; Ethene, 1, 1'-[methylenebis(oxy)]bis-, homopolymer; polyvinylformalstaplefiber; Vinylacetate, polymerwithformaldehyde; FORMVAR RESIN. CAS No. 9003-33-2. Product ID: ethenoxymethoxyethene. Molecular formula: 100.12g/mol. Mole weight: C5H8O2. C=COCOC=C. 1S/C5H8O2/c1-3-6-5-7-4-2/h3-4H, 1-2, 5H2. DFFZYNIDEOOVAU-UHFFFAOYSA-N. Purity >98%. | |
| Poly(vinylidene chloride-co-acrylonitrile) | Poly(vinylidene chloride-co-acrylonitrile). Group: Hydrophobic polymerspolymers. Alternative Names: (Acrylonitrile-vinylidenechloride)copolymer; 2-Propenenitrile,polymerwith1,1-dichloroethene; vinylidenechloride-acrylonitrilecopolymer(80/20); SARAN F-310; POLY(VINYLIDENE CHLORIDE/ACRYLONITRILE); POLY(VINYLIDENE CHLORIDE-CO-ACRYLONITRILE); VINYLIDENE CHLORIDE-. CAS No. 9010-76-8. Product ID: 1,1-dichloroethene; prop-2-enenitrile. Molecular formula: 150g/mol. Mole weight: C5H5Cl2N. C=CC#N.C=C(Cl)Cl. InChI=1S/C3H3N.C2H2Cl2/c1-2-3-4; 1-2(3)4/h2H, 1H2; 1H2. QLUXVUVEVXYICG-UHFFFAOYSA-N. | |
| Poly(vinylidene chloride-co-methyl acrylate) | Poly(vinylidene chloride-co-methyl acrylate). Group: Polymers. Alternative Names: POLY(VINYLIDENE CHLORIDE-CO-METHYL ACRYLATE); 1,1-Dichloroethene,methyl2-propenoatepolymer; 1,1-Dichloroethene,polymerwithmethyl2-propenoate; 2-Propenoicacid, methylester, polymerwith1, 1-dichloroethene; Vinylidenechloride, methylacrylatepolymer; Poly(vinylidene c. CAS No. 25038-72-6. Product ID: 1,1-dichloroethene; methyl prop-2-enoate. Molecular formula: 183.03g/mol. Mole weight: C6H8Cl2O2. COC(=O)C=C.C=C(Cl)Cl. InChI=1S/C4H6O2. C2H2Cl2/c1-3-4(5)6-2; 1-2(3)4/h3H, 1H2, 2H3; 1H2. WJGVWFOXHWYCHL-UHFFFAOYSA-N. 96%. | |
| Poly(vinylphenylsulfide) | Poly(vinylphenylsulfide). Group: other materials. CAS No. 30232-71-4. Mole weight: [CH2CH (SC6H5)]n. | |
| Polyvinylpyrrolidone | PVP has biocompatibility, low toxicity, adhesive characteristics, complexing stability, relatively inert behavior, and is resistant to thermal degradation. It is readily prepared by the polymerization of N-vinyl-2-pyrrolidone or by Reppe synthesis technique. Uses: Polyvinylpyrrolidone (pvp),also known as k90 is a water soluble polymer with good bio-stability. it is chemically stable, has low toxicity and is biocompatible. hence, it is useful in a variety of s such as cosmetics, tissue engineering, and biomedical engineering. Group: 3d printing materials hydrophilic polymershydrophobic polymerspolymers. Alternative Names: PVP; Povidone; Polyvidone. CAS No. 9003-39-8. Pack Sizes: 250 g in poly bottle 1 kg in poly bottle. Product ID: 1-ethenylpyrrolidin-2-one. Molecular formula: avg.40000. Mole weight: (C6H9NO)n. C=CN1CCCC1=O. InChI=1S/C6H9NO/c1-2-7-5-3-4-6 (7)8/h2H, 1, 3-5H2. WHNWPMSKXPGLAX-UHFFFAOYSA-N. | |
| Polyvinylsulfuric acid potassium salt | Polyvinylsulfuric acid potassium salt. Group: Polymers. Alternative Names: sulfuricacid, monoethenylester, homopolymer, potassiumsalt; sulfuricacid, monovinylester, polymers, potassiumsalt; PVSK; POLYVINYL SULFATE POTASSIUM SALT; POLYVINYLSULFATE POTASSIUM SALT POLYMER; POLYVINYLSULFURIC ACID POTASSIUM SALT; POTASSIUM POLY(VINYLSULFATE); VIN. CAS No. 26837-42-3/26182-60-5. Product ID: potassium ethenyl sulfate. Molecular formula: 162.20612. Mole weight: C2< / sub>H3< / sub>KO4< / sub>S. C=COS(=O)(=O)[O-].[K+]. WZAPMUSQALINQD-UHFFFAOYSA-M. 96%. | |
| Poly(vinyltoluene-co-alpha-methylstyrene) | Poly(vinyltoluene-co-alpha-methylstyrene). Group: Polymers. Alternative Names: Benzene,ethenylmethyl-,polymerwith(1-methylethenyl)benzene; ethenylmethyl-benzenpolymerwith(1-methylethenyl)benzene; POLY(VINYLTOLUENE-CO-ALPHA-METHYLSTYRENE); POLY(ALPHA-METHYLSTYRENE/METHYLSTYRENE); METHYLSTYRENE/VINYLTOLUENE COPOLYMER; POLY(VINYLTOLUENE-CO-. CAS No. 9017-27-0. Product ID: 1-ethenyl-2-methylbenzene; prop-1-en-2-ylbenzene. Molecular formula: 236.4g/mol. Mole weight: C18H20. CC1=CC=CC=C1C=C.CC(=C)C1=CC=CC=C1. InChI=1S/2C9H10/c1-8 (2)9-6-4-3-5-7-9; 1-3-9-7-5-4-6-8 (9)2/h2*3-7H, 1H2, 2H3. OSBCHXNIHVRZCO-UHFFFAOYSA-N. | |
| Potassium 1,3-dimethoxy-6-benzyloxymethyltrifluoroborate | Potassium 1,3-dimethoxy-6-benzyloxymethyltrifluoroborate. Group: Salt. | |
| Potassium 1-Boc-1H-indole-5-trifluoroborate | Potassium 1-Boc-1H-indole-5-trifluoroborate. Group: Salt. CAS No. 1050440-92-0. Product ID: potassium; trifluoro-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-5-yl]boranuide. Molecular formula: 323.16g/mol. Mole weight: C13H14BF3KNO2. [B-] (C1=CC2=C (C=C1)N (C=C2)C (=O)OC (C) (C)C) (F) (F)F. [K+]. InChI=1S/C13H14BF3NO2.K/c1-13(2, 3)20-12(19)18-7-6-9-8-10(14(15, 16)17)4-5-11(9)18;/h4-8H, 1-3H3;/q-1;+1. WQXAJDXDSOGMRW-UHFFFAOYSA-N. | |
| Potassium 1-methyl-1H-pyrazole-5-trifluoroborate | Potassium 1-methyl-1H-pyrazole-5-trifluoroborate. Group: Salt. CAS No. 1258323-45-3. Product ID: potassium; trifluoro-(2-methylpyrazol-3-yl)boranuide. Molecular formula: 188g/mol. Mole weight: C4H5BF3KN2. [B-](C1=CC=NN1C)(F)(F)F.[K+]. InChI=1S/C4H5BF3N2. K/c1-10-4(2-3-9-10)5(6, 7)8; /h2-3H, 1H3; /q-1; +1. UJQYAMWDUIKNDK-UHFFFAOYSA-N. | |
| potassium (1-naphthalene)trifluoroborate | potassium (1-naphthalene)trifluoroborate. Group: Salt. Product ID: potassium; trifluoro(naphthalen-1-yl)boranuide. Molecular formula: 234.07g/mol. Mole weight: C10H7BF3K. [B-](C1=CC=CC2=CC=CC=C12)(F)(F)F. [K+]. InChI=1S/C10H7BF3.K/c12-11(13, 14)10-7-3-5-8-4-1-2-6-9(8)10; /h1-7H; /q-1; +1. SBEPDIKXYGSGJL-UHFFFAOYSA-N. | |
| Potassium 1-(phenylsulfonyl)-1H-indole-3-trifluoroborate | Potassium 1-(phenylsulfonyl)-1H-indole-3-trifluoroborate. Group: Salt. | |
| Potassium 1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazole-4-trifluoroborate | Potassium 1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazole-4-trifluoroborate. Group: Salt. Product ID: potassium; trifluoro-[1-(oxan-2-yl)pyrazol-4-yl]boranuide. Molecular formula: 258.09g/mol. Mole weight: C8H11BF3KN2O. [B-](C1=CN(N=C1)C2CCCCO2)(F)(F)F. [K+]. InChI=1S/C8H11BF3N2O.K/c10-9(11, 12)7-5-13-14(6-7)8-3-1-2-4-15-8; /h5-6, 8H, 1-4H2; /q-1; +1. BFCBDXMNLWLVRE-UHFFFAOYSA-N. | |
| Potassium 1-thianthrenyltrifluoroborate | Potassium 1-thianthrenyltrifluoroborate. Group: Salt. | |
| Potassium 2-(3-fluorophenyl)vinyltrifluoroborate | Potassium 2-(3-fluorophenyl)vinyltrifluoroborate. Group: Salt. Product ID: potassium; trifluoro-[(E)-2-(3-fluorophenyl)ethenyl]boranuide. Molecular formula: 228.04g/mol. Mole weight: C8H6BF4K. [B-](C=CC1=CC(=CC=C1)F)(F)(F)F.[K+]. InChI=1S/C8H6BF4. K/c10-8-3-1-2-7(6-8)4-5-9(11, 12)13; /h1-6H; /q-1; +1/b5-4+. BRMIITGYVNFWBN-FXRZFVDSSA-N. | |
| Potassium 2,4-difluorophenyltrifluoroborate | Potassium 2,4-difluorophenyltrifluoroborate. Group: Salt. CAS No. 871231-41-3. Product ID: potassium; (2,4-difluorophenyl)-trifluoroboranuide. Molecular formula: 219.99g/mol. Mole weight: C6H3BF5K. [B-](C1=C(C=C(C=C1)F)F)(F)(F)F.[K+]. InChI=1S/C6H3BF5. K/c8-4-1-2-5(6(9)3-4)7(10, 11)12; /h1-3H; /q-1; +1. HZKKNPYRMYVEOW-UHFFFAOYSA-N. | |
| Potassium 2,5-dimethylthiophene-3-trifluoroborate | Potassium 2,5-dimethylthiophene-3-trifluoroborate. Group: Salt. CAS No. 1294455-24-5. Product ID: potassium; (2,5-dimethylthiophen-3-yl)-trifluoroboranuide. Molecular formula: 218.09g/mol. Mole weight: C6H7BF3KS. [B-](C1=C(SC(=C1)C)C)(F)(F)F.[K+]. InChI=1S/C6H7BF3S. K/c1-4-3-6(5(2)11-4)7(8, 9)10; /h3H, 1-2H3; /q-1; +1. QYDFOHWZTTWDDE-UHFFFAOYSA-N. | |
| Potassium 2,6-dimethoxyphenyltrifluoroborate | Potassium 2,6-dimethoxyphenyltrifluoroborate. Group: Salt. CAS No. 871231-42-4. Product ID: potassium; (2,6-dimethoxyphenyl)-trifluoroboranuide. Molecular formula: 244.06g/mol. Mole weight: C8H9BF3KO2. [B-](C1=C(C=CC=C1OC)OC)(F)(F)F.[K+]. InChI=1S/C8H9BF3O2. K/c1-13-6-4-3-5-7(14-2)8(6)9(10, 11)12; /h3-5H, 1-2H3; /q-1; +1. RFOWQNHYQDZXLK-UHFFFAOYSA-N. | |
| Potassium 2,6-dimethoxypyridine-3-trifluoroborate | Potassium 2,6-dimethoxypyridine-3-trifluoroborate. Group: Salt. CAS No. 1374247-42-3. Product ID: potassium; (2,6-dimethoxypyridin-3-yl)-trifluoroboranuide. Molecular formula: 245.05g/mol. Mole weight: C7H8BF3KNO2. [B-](C1=C(N=C(C=C1)OC)OC)(F)(F)F. [K+]. InChI=1S/C7H8BF3NO2. K/c1-13-6-4-3-5(8(9, 10)11)7(12-6)14-2; /h3-4H, 1-2H3; /q-1; +1. OOZVNYRZKSCHOM-UHFFFAOYSA-N. | |
| Potassium 2-(benzofuranbutanoic acid-ethyl ester)-3-trifluoroborate | Potassium 2-(benzofuranbutanoic acid-ethyl ester)-3-trifluoroborate. Group: Salt. | |
| Potassium 2-bromo-4-(trifluoromethyl)pyridine-3-trifluoroborate | Potassium 2-bromo-4-(trifluoromethyl)pyridine-3-trifluoroborate. Group: Salt. Product ID: potassium; [2-bromo-4-(trifluoromethyl)pyridin-3-yl]-trifluoroboranuide. Molecular formula: 331.89g/mol. Mole weight: C6H2BBrF6KN. [B-] (C1=C (C=CN=C1Br)C (F) (F)F) (F) (F)F. [K+]. InChI=1S/C6H2BBrF6N.K/c8-5-4(7(12, 13)14)3(1-2-15-5)6(9, 10)11;/h1-2H;/q-1;+1. WGDRKFJAJWNHQI-UHFFFAOYSA-N. | |
| Potassium 2-bromopyridine-3-trifluoroborate | Potassium 2-bromopyridine-3-trifluoroborate. Group: Salt. | |
| Potassium 2-chloro-4-(trifluoromethyl)pyridine-3-trifluoroborate | Potassium 2-chloro-4-(trifluoromethyl)pyridine-3-trifluoroborate. Group: Salt. | |
| Potassium 2-Chloroisonicotinoyltrifluoroborate | Potassium 2-Chloroisonicotinoyltrifluoroborate. Group: Salt. CAS No. 1622923-59-4. Product ID: potassium; (2-chloropyridine-4-carbonyl)-trifluoroboranuide. Molecular formula: 247.45g/mol. Mole weight: C6H3BClF3KNO. [B-](C(=O)C1=CC(=NC=C1)Cl)(F)(F)F. [K+]. InChI=1S/C6H3BClF3NO. K/c8-5-3-4(1-2-12-5)6(13)7(9, 10)11; /h1-3H; /q-1; +1. DVRGZZSJMOGVJZ-UHFFFAOYSA-N. | |
| Potassium 2-chloropyrimidine-5-trifluoroborate | Potassium 2-chloropyrimidine-5-trifluoroborate. Group: Salt. | |
| Potassium 2-fluoro-4- (trifluoromethyl) phenyltrifluoroborate | Potassium 2-fluoro-4- (trifluoromethyl) phenyltrifluoroborate. Group: Salt. CAS No. 1150655-12-1. Product ID: potassium; trifluoro-[2-fluoro-4-(trifluoromethyl)phenyl]boranuide. Molecular formula: 270g/mol. Mole weight: C7H3BF7K. [B-] (C1=C (C=C (C=C1)C (F) (F)F)F) (F) (F)F. [K+]. InChI=1S/C7H3BF7.K/c9-6-3-4(7(10, 11)12)1-2-5(6)8(13, 14)15;/h1-3H;/q-1;+1. NKFIFIUHQRJHJP-UHFFFAOYSA-N. | |
| Potassium 2-fluoropyridine-4-trifluoroborate | Potassium 2-fluoropyridine-4-trifluoroborate. Group: Salt. | |
| Potassium 2-fluoropyrimidine-5-trifluoroborate | Potassium 2-fluoropyrimidine-5-trifluoroborate. Group: Salt. | |
| Potassium 2-isonicotinoyltrifluoroborate | Potassium 2-isonicotinoyltrifluoroborate. Group: Salt. CAS No. 1622923-53-8. | |
| Potassium 2-methoxy-3-(trifluoromethyl)pyridine-4-trifluoroborate | Potassium 2-methoxy-3-(trifluoromethyl)pyridine-4-trifluoroborate. Group: Salt. | |
| Potassium 2-methoxypyridine-3-trifluoroborate | Potassium 2-methoxypyridine-3-trifluoroborate. Group: Salt. | |
| Potassium 2-methoxypyrimidine-5-trifluoroborate | Potassium 2-methoxypyrimidine-5-trifluoroborate. Group: Salt. | |
| Potassium 2-methyl-1-propenyltrifluoroborate | Potassium 2-methyl-1-propenyltrifluoroborate. Group: Salt. Product ID: potassium; trifluoro(2-methylprop-2-enyl)boranuide. Molecular formula: 162.01g/mol. Mole weight: C4H7BF3K. [B-](CC(=C)C)(F)(F)F.[K+]. InChI=1S/C4H7BF3.K/c1-4(2)3-5(6, 7)8;/h1, 3H2, 2H3;/q-1;+1. RXHFYLZSQLCQPA-UHFFFAOYSA-N. | |
| Potassium 2-nitropyridinyl-5-trifluoroborate | Potassium 2-nitropyridinyl-5-trifluoroborate. Group: Salt. | |
| Potassium 2-phenoxyphenyltrifluoroboroate | Potassium 2-phenoxyphenyltrifluoroboroate. Group: Salt. CAS No. 213745-39-2. | |
| Potassium (2-phenylacetyl)trifluoroborate | Potassium (2-phenylacetyl)trifluoroborate. Group: Salt. CAS No. 1229039-50-2. | |
| Potassium 2-(tert-butoxycarbonylamino)pyridine-4-trifluoroborate | Potassium 2-(tert-butoxycarbonylamino)pyridine-4-trifluoroborate. Group: Salt. | |
| Potassium 2-thiophenoyltrifluoroborate | Potassium 2-thiophenoyltrifluoroborate. Group: Salt. CAS No. 1622923-63-0. | |
| Potassium 2- (trifluoromethyl) phenyltrifluoroborate | Potassium 2- (trifluoromethyl) phenyltrifluoroborate. Group: Salt. Product ID: potassium; trifluoro-[2- (trifluoromethyl)phenyl]boranuide. Molecular formula: 252.01g/mol. Mole weight: C7H4BF6K. [B-](C1=CC=CC=C1C(F)(F)F)(F)(F)F. [K+]. InChI=1S/C7H4BF6.K/c9-7(10, 11)5-3-1-2-4-6(5)8(12, 13)14;/h1-4H;/q-1;+1. XNUIEDDINMFMMX-UHFFFAOYSA-N. | |
| Potassium (2Z)-2-buten-2-yltrifluoroborate | Potassium (2Z)-2-buten-2-yltrifluoroborate. Group: Salt. CAS No. 1134643-88-1. Product ID: potassium; [(Z)-but-2-en-2-yl]-trifluoroboranuide. Molecular formula: 162.01g/mol. Mole weight: C4H7BF3K. [B-](C(=CC)C)(F)(F)F.[K+]. InChI=1S/C4H7BF3.K/c1-3-4(2)5(6, 7)8;/h3H, 1-2H3;/q-1;+1/b4-3+. IFJZXYDBLMMRCO-BJILWQEISA-N. | |
| Potassium (3,3-dimethylbutyl)trifluoroborate | Potassium (3,3-dimethylbutyl)trifluoroborate. Group: Salt. Product ID: potassium; 3,3-dimethylbutyl(trifluoro)boranuide. Molecular formula: 192.07g/mol. Mole weight: C6H13BF3K. [B-](CCC(C)(C)C)(F)(F)F.[K+]. InChI=1S/C6H13BF3.K/c1-6(2, 3)4-5-7(8, 9)10;/h4-5H2, 1-3H3;/q-1;+1. RAXISKMTAMCZKQ-UHFFFAOYSA-N. | |
| Potassium 3,5-dimethylisoxazole-4-trifluoroborate | Potassium 3,5-dimethylisoxazole-4-trifluoroborate. Group: Salt. CAS No. 1111732-84-3. Product ID: potassium; (3,5-dimethyl-1,2-oxazol-4-yl)-trifluoroboranuide. Molecular formula: 203.01g/mol. Mole weight: C5H6BF3KNO. [B-](C1=C(ON=C1C)C)(F)(F)F.[K+]. InChI=1S/C5H6BF3NO.K/c1-3-5(6(7, 8)9)4(2)11-10-3;/h1-2H3;/q-1;+1. RPKZLOBOOBEILR-UHFFFAOYSA-N. | |
| Potassium 3-ethoxycarbonylbenzoyltrifluoroborate | Potassium 3-ethoxycarbonylbenzoyltrifluoroborate. Group: Salt. CAS No. 1622923-42-5. | |
| Potassium 3-furoyltrifluoroborate | Potassium 3-furoyltrifluoroborate. Group: Salt. CAS No. 1622923-65-2. | |
| Potassium 3-(hydroxy)benzoyltrifluoroborate | Potassium 3-(hydroxy)benzoyltrifluoroborate. Group: Salt. | |
| Potassium 3-iodophenyltrifluoroborate | Potassium 3-iodophenyltrifluoroborate. Group: Salt. Product ID: potassium; trifluoro-(3-iodophenyl)boranuide. Molecular formula: 309.91g/mol. Mole weight: C6H4BF3IK. [B-](C1=CC(=CC=C1)I)(F)(F)F.[K+]. InChI=1S/C6H4BF3I.K/c8-7(9, 10)5-2-1-3-6(11)4-5;/h1-4H;/q-1;+1. OREURDWJZUTVFM-UHFFFAOYSA-N. | |
| Potassium 3-methoxyphenyltrifluoroborate | Potassium 3-methoxyphenyltrifluoroborate. Group: Salt. CAS No. 438553-44-7. Product ID: potassium; trifluoro-(3-methoxyphenyl)boranuide. Molecular formula: 214.04g/mol. Mole weight: C7H7BF3KO. [B-](C1=CC(=CC=C1)OC)(F)(F)F.[K+]. InChI=1S/C7H7BF3O. K/c1-12-7-4-2-3-6(5-7)8(9, 10)11; /h2-5H, 1H3; /q-1; +1. GKDCWEPJOSDGHY-UHFFFAOYSA-N. | |
| Potassium 3-methyl-2-buten-2-yltrifluoroborate | Potassium 3-methyl-2-buten-2-yltrifluoroborate. Group: Salt. | |
| Potassium 3-quinolinoyltrifluoroborate | Potassium 3-quinolinoyltrifluoroborate. Group: Salt. CAS No. 1622923-60-7. | |
| Potassium 3-thiophenoyltrifluoroborate | Potassium 3-thiophenoyltrifluoroborate. Group: Salt. CAS No. 1622923-64-1. | |
| Potassium 3- (trifluoromethyl) phenyltrifluoroborate | Potassium 3- (trifluoromethyl) phenyltrifluoroborate. Group: Salt. CAS No. 816457-58-6. Product ID: potassium; trifluoro-[3- (trifluoromethyl)phenyl]boranuide. Molecular formula: 252.01g/mol. Mole weight: C7H4BF6K. [B-](C1=CC(=CC=C1)C(F)(F)F)(F)(F)F. [K+]. InChI=1S/C7H4BF6.K/c9-7(10, 11)5-2-1-3-6(4-5)8(12, 13)14;/h1-4H;/q-1;+1. VNFBYJSMNAFXDW-UHFFFAOYSA-N. | |
| Potassium 3-vinylphenyltrifluoroborate | Potassium 3-vinylphenyltrifluoroborate. Group: Salt. Product ID: potassium; (3-ethenylphenyl)-trifluoroboranuide. Molecular formula: 210.05g/mol. Mole weight: C8H7BF3K. [B-](C1=CC(=CC=C1)C=C)(F)(F)F.[K+]. InChI=1S/C8H7BF3. K/c1-2-7-4-3-5-8(6-7)9(10, 11)12; /h2-6H, 1H2; /q-1; +1. ZNLLFXIXJWNYAI-UHFFFAOYSA-N. | |
| Potassium 4- (2-methoxyethylcarbamoyl) phenyltrifluoroborate | Potassium 4- (2-methoxyethylcarbamoyl) phenyltrifluoroborate. Group: Salt. | |
| Potassium 4-anisoyltrifluoroborate | Potassium 4-anisoyltrifluoroborate. Group: Salt. CAS No. 1622923-47-0. | |
| Potassium [4-(benzylamino-1-carbonyl)phenyl]trifluoroborate | Potassium [4-(benzylamino-1-carbonyl)phenyl]trifluoroborate. Group: Salt. Product ID: potassium; [4- (benzylcarbamoyl) phenyl]-trifluoroboranuide. Molecular formula: 317.16g/mol. Mole weight: C14H12BF3KNO. [B-] (C1=CC=C (C=C1)C (=O)NCC2=CC=CC=C2) (F) (F)F. [K+]. InChI=1S/C14H12BF3NO. K/c16-15 (17, 18)13-8-6-12 (7-9-13)14 (20)19-10-11-4-2-1-3-5-11; /h1-9H, 10H2, (H, 19, 20); /q-1; +1. RDEFKKXMPRJFFH-UHFFFAOYSA-N. | |
| Potassium 4-bromobenzoyltrifluoroborate | Potassium 4-bromobenzoyltrifluoroborate. Group: Salt. | |
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