Alfa Chemistry Materials 7 - 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 | |
|---|---|---|
| Polylactic acid | Polylactic acid. Group: Polymers. Alternative Names: Poly-2-hydroxypropanoic acid; Polysarcolatic acid; Poly[oxy(1-methyl-2-oxo-1,2-ethanediyl)]; Poly(DL-lactide),viscosity >11.25 dL/g; Poly(DL-lactide),viscosity 0.30~0.75 dL/g; Poly(DL-lactide),viscosity 0.75~1.25 dL/g; Poly(DL-lactide),viscosity 1.25~1.75 dL/g; Poly(DL-lactide),viscosity 1.75~2.25 dL/g. CAS No. 26023-30-3. Molecular formula: 0. Mole weight: (C3< / sub>H4< / sub>O2< / sub>) n. |  |
| POLY-L-ARGININE HYDROCHLORIDE | POLY-L-ARGININE HYDROCHLORIDE. Group: Polyamino acids. CAS No. 26982-20-7. Product ID: (2S) -2-[[ (2S) -2-[[ (2S) -2-amino-5- (diaminomethylideneamino) pentanoyl]amino]-5- (diaminomethylideneamino) pentanoyl]amino]-5- (diaminomethylideneamino) pentanoic acid; hydrochloride. Molecular formula: 523g/mol. Mole weight: C18H39ClN12O4. C (CC (C (=O)NC (CCCN=C (N)N)C (=O)NC (CCCN=C (N)N)C (=O)O)N)CN=C (N)N. Cl. InChI=1S/C18H38N12O4. ClH/c19-10 (4-1-7-26-16 (20)21)13 (31)29-11 (5-2-8-27-17 (22)23)14 (32)30-12 (15 (33)34)6-3-9-28-18 (24)25; /h10-12H, 1-9, 19H2, (H, 29, 31) (H, 30, 32) (H, 33, 34) (H4, 20, 21, 26) (H4, 22, 23, 27) (H4, 24, 25, 28); 1H/t10-, 11-, 12-; /m0. /s1. PQEISBBDIRAKGR-LFELFHSZSA-N. | |
| Poly-L-lysine hydrochloride | Poly-L-lysine hydrochloride. Group: Polyamino acids. CAS No. 26124-78-7. Product ID: (2S)-2,6-diaminohexanoic acid; hydrochloride. Molecular formula: 182.65g/mol. Mole weight: C6H15ClN2O2. C(CCN)CC(C(=O)O)N.Cl. InChI=1S/C6H14N2O2. ClH/c7-4-2-1-3-5(8)6(9)10; /h5H, 1-4, 7-8H2, (H, 9, 10); 1H/t5-; /m0. /s1. BVHLGVCQOALMSV-JEDNCBNOSA-N. 96%. | |
| Poly-L-ornithine hydrobromide | Poly-L-ornithine hydrobromide. Group: Polyamino acids. CAS No. 27378-49-0. Product ID: 2,5-diaminopentanoic acid; hydrobromide. Molecular formula: 213.07g/mol. Mole weight: C5H13BrN2O2. C(CC(C(=O)O)N)CN.Br. InChI=1S/C5H12N2O2. BrH/c6-3-1-2-4(7)5(8)9; /h4H, 1-3, 6-7H2, (H, 8, 9); 1H. GWRQMKDBBHFVIZ-UHFFFAOYSA-N. | |
| Poly-L-proline | Poly-L-proline. Group: Polyamino acids. CAS No. 25191-13-3. Product ID: pyrrolidine-2-carboxylic acid. Molecular formula: 115.13g/mol. Mole weight: C5H9NO2;C5H9NO2. C1CC(NC1)C(=O)O. InChI=1S/C5H9NO2/c7-5 (8)4-2-1-3-6-4/h4, 6H, 1-3H2, (H, 7, 8). ONIBWKKTOPOVIA-UHFFFAOYSA-N. | |
| POLY-L-TYROSINE | Solid;Colourless silky needles or white crystalline powder; odourless. Group: Polyamino acids. CAS No. 25619-78-7. Product ID: (2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid. Molecular formula: 181.19g/mol. Mole weight: C9H11NO3;C9H11NO3. C1=CC(=CC=C1CC(C(=O)O)N)O. InChI=1S/C9H11NO3/c10-8 (9 (12)13)5-6-1-3-7 (11)4-2-6/h1-4, 8, 11H, 5, 10H2, (H, 12, 13)/t8-/m0/s1. OUYCCCASQSFEME-QMMMGPOBSA-N. | |
| POLY(LYS, TYR) HYDROBROMIDE | POLY(LYS, TYR) HYDROBROMIDE. Group: Polyamino acids. CAS No. 41705-04-8. 96%. | |
| Poly(N-isopropylacrylamide-co-methacrylic acid) | The hydrophilic polymer contains polar or charged functional groups, making it soluble in water. Uses: Pnipam-based smart surfaces for cell sheet tissue engineering intelligent swelling/collapsing copolymer that can be used as a temperature- and ph-sensitive materials. Group: Hydrophilic polymers. Alternative Names: functionalized polyNIPAM, functionalized polyacrylamide, Polyacrylamide, Poly(NIPAM-co-MAA), polyNIPAM. CAS No. 151954-97-1. Pack Sizes: Packaging 5 g in glass bottle. Product ID: 2-methylprop-2-enoic acid; N-propan-2-ylprop-2-enamide. Molecular formula: average Mn 50,000. Mole weight: (C6H11NO)m (C4H6O2)n. CC(C)NC(=O)C=C.CC(=C)C(=O)O. 1S/C6H11NO.C4H6O2/c1-4-6(8)7-5(2)3; 1-3(2)4(5)6/h4-5H, 1H2, 2-3H3, (H, 7, 8); 1H2, 2H3, (H, 5, 6). BGJOTKHBFYMJST-UHFFFAOYSA-N. 96%. | |
| Poly(N, N'-bis(tetramethylpiperidinyl)hexan diamin | Poly(N, N'-bis(tetramethylpiperidinyl)hexan diamin. Group: other materials. Alternative Names: CID157869, CID 157869, LS-75038, 1,6-Hexanediamine, N,N-bis(2,2,6,6-tetramethyl-4-piperidinyl)-, polymer with 2,4-dichloro-6-(4-morpholinyl)-1,3,5-triazine, 1,6-Hexanediamine, N1,N6-bis(2,2,6,6-tetramethyl-4-piperidinyl)-, polymer with 2,4-dichloro-6-(4-morpholinyl)-1,3,5-triazine, 196696-80-7, 206559-67-3, 82451-48-7. CAS No. 82451-48-7. Product ID: N,N-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine; 4-(4,6-dichloro-1,3,5-triazin-2-yl)morpholine. Molecular formula: 629.76. Mole weight: (C24< / sub>H50< / sub>N4< / sub>?C7< / sub>H8< / sub>Cl2< / sub>N4< / sub>O) x. CC1 (CC (CC (N1) (C)C)NCCCCCCNC2CC (NC (C2) (C)C) (C)C)C. C1COCCN1C2=NC (=NC (=N2)Cl)Cl. JSOQEHPVNDFMMV-UHFFFAOYSA-N. 96%. | |
| Poly(oxy-1,2-ethanediyl),a-sulfo-w-[1-[(4-nonylphenoxy)methyl]-2-(2-propen-1-yloxy)ethoxy]-,branched, ammonium salts | Poly(oxy-1,2-ethanediyl),a-sulfo-w-[1-[(4-nonylphenoxy)methyl]-2-(2-propen-1-yloxy)ethoxy]-,branched, ammonium salts. Group: other glass and ceramic materials. CAS No. 184719-88-8. | |
| Poly[oxy(methylphenylsilylene)] | Poly[oxy(methylphenylsilylene)]. Group: Polymers. CAS No. 9005-12-3. Mole weight: (C7H8OSi)n. | |
| Polyquaternium-32 | Polyquaternium-32. Uses: Polyquaternium-32 is a cationic copolymer and is used in the treatment of coal slurry wastewater. Group: Polymers. Alternative Names: N,N,N-Trimethyl-2-[(2-methyl-1-oxo-2-propenyl)oxy]ethanaminium Chloride Polymer With 2-Propenamide; (2-Methacryloyloxyethyl) trimethylammonium Chloride-Acrylamide Copolymer; (Methacryloxyethyl)trimethylammonium Chloride-acrylamide Polymer; Acrylamide Dimethylaminoethyl Methacrylate Methyl Chloride Quaternized Salt Polymer; Acrylamide- (2-methacryloyloxyethyl) trimethylammonium Chloride Copolymer; _x005f_x005f_x005f_x005f_x000b_Acryl amide -2- (di methyl amino) ethyl Methacrylate Methyl Chloride Copolymer; Acrylamide-2-(trimethylammonio)ethyl Methacrylate Chloride Copolymer; _x000b_Acrylamide-2-methacryloxyethyltrimethylammonium Chloride Copolymer; _x000b_Acrylamide-2-methacryloylethyl trimethyl Ammonium Chloride Copolymer; Acrylamide-N,N,N-trimethylaminoethyl Methacrylate Chloride Copolymer; Acrylamide-N,N-dimethylaminoethyl Methacrylate Meth. CAS No. 35429-19-7. Product ID: prop-2-enamide; trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium; chloride. Molecular formula: x(278.78). Mole weight: (C12H23ClN2O3)x. CC(=C)C(=O)OCC[N+](C)(C)C. C=CC(=O)N. [Cl-]. InChI=1S/C9H18NO2. C3H5NO. ClH/c1-8(2)9(11)12-7-6-10(3, 4)5; 1-2-3(4)5; /h1, 6-7H2, 2-5H3; 2H, 1H2, (H2, 4, 5); 1H/q+1; ; /p-1. QWMYWGHYRCRBFI-UHFFFAOYSA-M. | |
| Polyquaternium-33 | Polyquaternium-33. Group: Polymers. Alternative Names: Polymer (acrylamide·2- [acryloyloxy]ethyltrimethylammonium chloride). CAS No. 69418-26-4. Pack Sizes: 25 kg/DRUMS. Product ID: prop-2-enamide; trimethyl(2-prop-2-enoyloxyethyl)azanium; chloride. Molecular formula: 264.75g/mol. Mole weight: C11H21ClN2O3. C[N+](C)(C)CCOC(=O)C=C. C=CC(=O)N. [Cl-]. InChI=1S/C8H16NO2. C3H5NO. ClH/c1-5-8(10)11-7-6-9(2, 3)4; 1-2-3(4)5; /h5H, 1, 6-7H2, 2-4H3; 2H, 1H2, (H2, 4, 5); 1H/q+1; ; /p-1. PKBWOCHWPFCSLN-UHFFFAOYSA-M. | |
| Polyquaternium-4 | Diallyldimethylammonium chloride-hydroxyethyl cellulose copolymer;hydroxyethyl cellulose dimethyl diallylammonium chloride copolymer. Group: Polymers. Alternative Names: Diallyldimethylammonium chloride-hydroxyethyl cellulose copolymer. CAS No. 92183-41-0. Pack Sizes: 25 kg/DRUMS. Product ID: 3-isocyanato-2-methylfuran. Molecular formula: 123.11. Mole weight: C6H5NO2. CC1=C(C=CO1)N=C=O. InChI=1S/C6H5NO2/c1-5-6 (7-4-8)2-3-9-5/h2-3H, 1H3. SMDGMPKSJDTEJQ-UHFFFAOYSA-N. | |
| Polystyrene-b-poly(ethylene-ran-butylene)-b-polystyrene-g-maleic anhydride | Polystyrene-b-poly(ethylene-ran-butylene)-b-polystyrene-g-maleic anhydride. Group: 3d printing materials. Alternative Names: POLYSTYRENE-B-POLY(ETHYLENE-RAN-BUTYLENE )-B-POLYSTYRENE-G-MALEIC ANHYDRIDE; 2,5-Furandione, polymers with hydrogenated butadiene-styrene polymer. CAS No. 124578-11-6. | |
| POLY(STYRENE-CO-MALEIC ACID), PARTIAL PROPYL ESTER, CUMENE TERMINATED | POLY(STYRENE-CO-MALEIC ACID), PARTIAL PROPYL ESTER, CUMENE TERMINATED. Group: Polymers. CAS No. 160611-48-3. Product ID: benzylN-[(2S)-1-[[(2S,3S,5R)-3-hydroxy-5-[5-(2-methylpropanoyl)-1H-imidazol-2-yl]-1,6-diphenylhexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate. Molecular formula: 638.79564;g/mol. Mole weight: C38H46N4O5. CC (C)C (C (=O)NC (CC1=CC=CC=C1)C (CC (CC2=CC=CC=C2)C3=NC=C (N3)C (=O)C (C)C)O)NC (=O)OCC4=CC=CC=C4. RQAVEWKEUKIFLD-LVPKLHHISA-N. 96%. | |
| POLYSTYRENE, CROSSLINKED, QUATERNARY AMMONIUM, CHLORIDE FORM | POLYSTYRENE, CROSSLINKED, QUATERNARY AMMONIUM, CHLORIDE FORM. Group: Polymers. CAS No. 63181-94-2. Product ID: 1,2-bis(ethenyl)benzene; (2-ethenylphenyl)methyl-(2-hydroxyethyl)-dimethylazanium; chloride. Molecular formula: 371.9g/mol. Mole weight: C23H30ClNO. C[N+](C)(CCO)CC1=CC=CC=C1C=C. C=CC1=CC=CC=C1C=C. [Cl-]. InChI=1S/C13H20NO. C10H10. ClH/c1-4-12-7-5-6-8-13(12)11-14(2, 3)9-10-15; 1-3-9-7-5-6-8-10(9)4-2; /h4-8, 15H, 1, 9-11H2, 2-3H3; 3-8H, 1-2H2; 1H/q+1; ; /p-1. DPRMXNMXCFHCAS-UHFFFAOYSA-M. | |
| Poly-tert-butylphenoldisulfide | PelletsLargeCrystals. Group: Polymers. CAS No. 60303-68-6. Product ID: 4-tert-butylphenol; chlorosulfanyl thiohypochlorite. Molecular formula: 285.3g/mol. Mole weight: C10H14Cl2OS2. CC(C)(C)C1=CC=C(C=C1)O.S(SCl)Cl. InChI=1S/C10H14O.Cl2S2/c1-10(2, 3)8-4-6-9(11)7-5-8;1-3-4-2/h4-7, 11H, 1-3H3. OXOOATYJNDTRAX-UHFFFAOYSA-N. | |
| POLY(UREA-CO-FORMALDEHYDE), BUTYLATED, 6 0 WT % SOLN IN BUTANOL/XYLENE (75/25) | Liquid; PelletsLargeCrystals;Liquid; OtherSolid. Group: Polymers. CAS No. 68002-19-7. Product ID: formaldehyde; urea. Molecular formula: 90.08g/mol. Mole weight: C2H6N2O2. C=O.C(=O)(N)N. InChI=1S/CH4N2O.CH2O/c2-1(3)4; 1-2/h(H4, 2, 3, 4); 1H2. ODGAOXROABLFNM-UHFFFAOYSA-N. | |
| Poly(vinyl acetate-co-crotonic acid) | Poly(vinyl acetate-co-crotonic acid). Group: Polymers. Alternative Names: POLY(VINYL ACETATE-CO-CROTONIC ACID); 2-Butenoicacid, polymerwithethenylacetate; aresil86-12; ce5142; ceviana; ceviana020; ceviana021; coponylpk40. CAS No. 25609-89-6. Product ID: (E)-but-2-enoic acid; ethenyl acetate. Molecular formula: 172.18g/mol. Mole weight: C8H12O4. CC=CC(=O)O.CC(=O)OC=C. InChI=1S/2C4H6O2/c1-3-6-4(2)5; 1-2-3-4(5)6/h3H, 1H2, 2H3; 2-3H, 1H3, (H, 5, 6)/b; 3-2+. VSKCCZIUZNTICH-ZPYUXNTASA-N. | |
| POLY(VINYL FORMAL) | POLY(VINYL FORMAL). Group: Polymers. Alternative Names: FORMVAR RESIN; FORMVAR 15/95 RESIN; FORMVAR 15/95; POLY(VINYL FORMAL); VINYL FORMAL POLYMER; VINYLEC K; aceticacidethenylester, polymerwithethenoland1, 1'-[methylenebis(oxy)]bis; Aceticacidethenylester, polymerwithethenoland1, 1'-[methylenebis(oxy)]bis[ethene]. CAS No. 63450-15-7. Product ID: ethenol; ethenoxymethoxyethene; ethenyl acetate. Mole weight: C11H18O5. CC(=O)OC=C.C=CO.C=COCOC=C. CCGLZRNKJSJOPC-UHFFFAOYSA-N. 96%. | |
| Poly(vinylidene fluoride-co-hexafluoropropylene) | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. Uses: Wire and cable coatings, flexible and corrosion-resistant tubing, and liners for pipes and tanks. Group: Bioelectronic materials hydrophobic polymers. Alternative Names: PVDF-HFP. CAS No. 9011-17-0. Pack Sizes: 100 g in poly bottle. Mole weight: (-CH2CF2-)x[-CF2CF(CF3)-]y. FC(F)=C.FC(F)=C(F)C(F)(F)F. | |
| Poly(vinyl stearate) | Poly(vinyl stearate). Group: Polymers. Alternative Names: Polyvinyl stearate. CAS No. 9003-95-6. Product ID: ethenyl heptadecanoate. Molecular formula: 296.5g/mol. Mole weight: C19H36O2. CCCCCCCCCCCCCCCCC(=O)OC=C. InChI= 1S / C19H36O2 / c1-3-5-6-7-8-9-10-11-12-13-14-15-16-1 7-18-19 (20) 21-4-2 / h4H, 2-3, 5-18H2, 1H3. BSNVHSQCRJMJHZ-UHFFFAOYSA-N. 95%. | |
| Porous monolayer MO2C MXene colloidal aqueous solution | The colloidal solution of porous mxene material has Tyndall phenomenon, and the MXenes material can be directly used for surface porous treatment. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. 0.99. | |
| Porous monolayer Nb2C MXene colloidal aqueous solution | The colloidal solution of porous mxene material has Tyndall phenomenon, and the MXenes material can be directly used for surface porous treatment. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. 0.99. | |
| Porous monolayer Ti3C2 MXene colloidal aqueous solution | The colloidal solution of porous mxene material has Tyndall phenomenon, and the MXenes material can be directly used for surface porous treatment. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. 80-93wt%. | |
| Porous monolayer TiVC MXene colloidal aqueous solution | The colloidal solution of porous mxene material has Tyndall phenomenon, and the MXenes material can be directly used for surface porous treatment. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. 0.99. | |
| Porous monolayer V2C MXene colloidal aqueous solution | The colloidal solution of porous mxene material has Tyndall phenomenon, and the MXenes material can be directly used for surface porous treatment. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. 80-93wt%. | |
| Potassium 1h-pyrazole-5-trifluoroborate | Potassium 1h-pyrazole-5-trifluoroborate. Group: Salt. Alternative Names: POTASSIUM 1H-PYRAZOLE-5-TRIFLUOROBORATE, 1013640-87-3, CTK8E9118, Potassium pyrazole-5-trifluoroborate, AKOS005256978, AKOS006280795, Potassium 1H-pyrazole-3-trifluoroborate, C-2337. CAS No. 1013640-87-3. Product ID: potassium; trifluoro(1H-pyrazol-5-yl)boranuide. Molecular formula: 173.974. Mole weight: C3< / sub>H3< / sub>BF3< / sub>KN2< / sub>. QNHYBMZHGRWURK-UHFFFAOYSA-N. 96%. | |
| Potassium[1-(tert-butoxycarbonly)-1H-indole-2-yl]trifluoroborate | Potassium[1-(tert-butoxycarbonly)-1H-indole-2-yl]trifluoroborate. Group: Salt. Alternative Names: Potassium [1-(tert-Butoxycarbonly)-1H-indole-2-yl]trifluoroborate, 945493-51-6, AKOS015949583, RP07643, Y4805, potassium [1-(tert-butoxycarbonyl)indol-2-yl]trifluoroboranuide, POTASSIUM 1-(TERT-BUTOXYCARBONYL)-1H-INDOLE-2-TRIFLUOROBORATE. CAS No. 945493-51-6. Product ID: potassium; trifluoro-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boranuide. Molecular formula: 323.17. Mole weight: C13< / sub>H14< / sub>BF3< / sub>NO2< / sub>. K. [B-] (C1=CC2=CC=CC=C2N1C (=O)OC (C) (C)C) (F) (F)F. [K+]. IIPRPASPOXMUTF-UHFFFAOYSA-N. 96%. | |
| POTASSIUM (2,6-DIFLUOROPHENYL)TRIFLUOROBORATE | POTASSIUM (2,6-DIFLUOROPHENYL)TRIFLUOROBORATE. Group: Salt. CAS No. 267006-25-7. Product ID: potassium; (2,6-difluorophenyl)-trifluoroboranuide. Molecular formula: 219.99g/mol. Mole weight: C6H3BF5K. [B-](C1=C(C=CC=C1F)F)(F)(F)F.[K+]. InChI=1S/C6H3BF5. K/c8-4-2-1-3-5(9)6(4)7(10, 11)12; /h1-3H; /q-1; +1. XUCOCDVVPJFGSH-UHFFFAOYSA-N. | |
| Potassium 2,6-dimethylphenyltrifluoroborate | Potassium 2,6-dimethylphenyltrifluoroborate. Group: Salt. Alternative Names: POTASSIUM 2,6-DIMETHYLPHENYLTRIFLUOROBORATE. CAS No. 561328-67-4. Product ID: potassium; (2,6-dimethylphenyl)-trifluoroboranuide. Molecular formula: 212.06g/mol. Mole weight: C8H9BF3K. [B-](C1=C(C=CC=C1C)C)(F)(F)F.[K+]. InChI=1S/C8H9BF3. K/c1-6-4-3-5-7(2)8(6)9(10, 11)12; /h3-5H, 1-2H3; /q-1; +1. IPLMJMPCMNNZAZ-UHFFFAOYSA-N. | |
| Potassium 2-chloropyridine-3-trifluoroborate | Potassium 2-chloropyridine-3-trifluoroborate. Group: Salt. CAS No. 1201899-19-5. Product ID: potassium; (2-chloropyridin-3-yl)-trifluoroboranuide. Molecular formula: 219.44g/mol. Mole weight: C5H3BClF3KN. [B-](C1=C(N=CC=C1)Cl)(F)(F)F.[K+]. InChI=1S/C5H3BClF3N.K/c7-5-4(6(8, 9)10)2-1-3-11-5;/h1-3H;/q-1;+1. VBOQRLKCEKQPPP-UHFFFAOYSA-N. | |
| Potassium 2-chlorothiophene-5-trifluoroborate | Potassium 2-chlorothiophene-5-trifluoroborate. Group: Salt. Alternative Names: Potassium 2-chlorothiophene-5-trifluoroborate, 1190883-05-6. CAS No. 1190883-05-6. Product ID: potassium; (5-chlorothiophen-2-yl)-trifluoroboranuide. Molecular formula: 224.48. Mole weight: C4H2BClF3KS. [B-](C1=CC=C(S1)Cl)(F)(F)F.[K+]. CBFRQOVNXITSBL-UHFFFAOYSA-N. 96%. | |
| Potassium 2-fluoro-5-formylphenyltrifluoroborate | Potassium 2-fluoro-5-formylphenyltrifluoroborate. Group: Salt. Alternative Names: POTASSIUM 2-FLUORO-5-FORMYLPHENYLTRIFLUOROBORATE, 1012868-70-0, MLS002705541, CTK8F0445, SMR001572170, C-2135. CAS No. 1012868-70-0. Product ID: potassium; trifluoro-(2-fluoro-5-formylphenyl)boranuide. Molecular formula: 230.009. Mole weight: C7< / sub>H4< / sub>BF4< / sub>KO. HCTPXGYDPRWOOU-UHFFFAOYSA-N. 96%. | |
| Potassium 2-furantrifluoroborate | Potassium 2-furantrifluoroborate. Group: Salt. Alternative Names: Potassium 2-furantrifluoroborate; Potassium furan-2-yltrifluoroborate. CAS No. 166328-14-9. Product ID: potassium; trifluoro(furan-2-yl)boranuide. Molecular formula: 173.97g/mol. Mole weight: C4H3BF3KO. [B-](C1=CC=CO1)(F)(F)F.[K+]. InChI=1S/C4H3BF3O.K/c6-5(7, 8)4-2-1-3-9-4;/h1-3H;/q-1;+1. IXQFYHBNPWHCCH-UHFFFAOYSA-N. | |
| POTASSIUM (2-METHOXYPHENYL)TRIFLUOROBORATE | POTASSIUM (2-METHOXYPHENYL)TRIFLUOROBORATE. Group: Salt. Alternative Names: 236388-46-8, Potassium 2-methoxyphenyltrifluoroborate, Potassium (2-Methoxyphenyl)trifluoroborate, Potassium trifluoro(2-methoxyphenyl)borate, PubChem11466, 654930_ALDRICH, MolPort-001-772-359, SBB094879, AKOS009158998, AB20557, PC11222, AK139932, P1810, potassium trifluoro-(2-methoxyphenyl)boranuide, potassium ion trifluoro(2-methoxyphenyl)boranuide, A816819, POTASSIUM TRIFLUORO(2-METHOXYPHENYL)BORANUIDE, potassium tris(fluoranyl)-(2-methoxyphenyl)boranuide, I14-31289. CAS No. 236388-46-8. Product ID: potassium; trifluoro-(2-methoxyphenyl)boranuide. Molecular formula: 214.03. Mole weight: C7< / sub>H7< / sub>BF3< / sub>KO. [B-](C1=CC=CC=C1OC)(F)(F)F.[K+]. IXJPOOXJHKETAZ-UHFFFAOYSA-N. >98.0%(LC). | |
| Potassium 2-methoxypyrimidin-5-yl-5-trifluoroborate | Potassium 2-methoxypyrimidin-5-yl-5-trifluoroborate. Group: Salt. Alternative Names: 1111732-99-0, POTASSIUM 2-METHOXYPYRIMIDINE-5-YLTRIFLUOROBORATE, MolPort-020-006-560, AKOS016012331, AK122771, C-2129, Potassium 2-methoxypyrimidine-5-trifluoroborate, Potassium trifluoro(2-methoxypyrimidin-5-yl)borate, Potassium 2-methoxypyrimidin-5-yl-5-trifluoroborate. CAS No. 1111732-99-0. Product ID: potassium; trifluoro-(2-methoxypyrimidin-5-yl)boranuide. Molecular formula: 216.01. Mole weight: C5H5BF3KN2O. [B-](C1=CN=C(N=C1)OC)(F)(F)F.[K+]. ACPITJHSWGPRRF-UHFFFAOYSA-N. 96%. | |
| Potassium (2-nitrophenyl)trifluoroborate | Potassium (2-nitrophenyl)trifluoroborate. Group: Salt. Alternative Names: Potassium (2-nitrophenyl)trifluoroborate, 850623-64-2, Potassium trifluoro(2-nitrophenyl)borate, potassium trifluoro-(2-nitrophenyl)boranuide, AC1MD38D, CTK8B2843, MolPort-001-772-363, ANW-41158, SBB097370, AKOS015910019, AB20563, PC11226, AK139943, Potassium (2-nitrophenyl)trifluoroborate,, B-5572, potassium ion trifluoro(2-nitrophenyl)boranuide, A841172, POTASSIUM TRIFLUORO(2-NITROPHENYL)BORANUIDE, potassium tris(fluoranyl)-(2-nitrophenyl)boranuide, I14-31128. CAS No. 850623-64-2. Product ID: potassium; trifluoro-(2-nitrophenyl)boranuide. Molecular formula: 229.01. Mole weight: C6< / sub>H4< / sub>BF3< / sub>KNO2< / sub>. [B-] (C1=CC=CC=C1[N+] (=O)[O-]) (F) (F)F. [K+]. DZHYOFKWMHZKBK-UHFFFAOYSA-N. 96%. | |
| Potassium 3, 4- (methylenedioxy) phenyltrifluoroborate | Potassium 3, 4- (methylenedioxy) phenyltrifluoroborate. Group: Salt. Alternative Names: Potassium 3, 4- (methylenedioxy) phenyltrifluoroborate, 871231-46-8, PubChem11398, 659754_ALDRICH, AKOS012986520. CAS No. 871231-46-8. Product ID: potassium; 1,3-benzodioxol-5-yl(trifluoro)boranuide. Molecular formula: 228.02. Mole weight: C7< / sub>H5< / sub>BF3< / sub>KO2< / sub>. [B-](C1=CC2=C(C=C1)OCO2)(F)(F)F.[K+]. DGKKZZSEXSGSIG-UHFFFAOYSA-N. 96%. | |
| POTASSIUM 3, 5-BIS (TRIFLUOROMETHYL) PHENYLTRIFLUOROBORATE | POTASSIUM 3, 5-BIS (TRIFLUOROMETHYL) PHENYLTRIFLUOROBORATE. Group: Salt. CAS No. 166328-09-2. Product ID: potassium; [3, 5-bis (trifluoromethyl) phenyl]-trifluoroboranuide. Molecular formula: 320.01g/mol. Mole weight: C8H3BF9K. [B-] (C1=CC (=CC (=C1)C (F) (F)F)C (F) (F)F) (F) (F)F. [K+]. InChI=1S/C8H3BF9.K/c10-7(11, 12)4-1-5(8(13, 14)15)3-6(2-4)9(16, 17)18;/h1-3H;/q-1;+1. WCHMTVMZBOZGCS-UHFFFAOYSA-N. | |
| Potassium 3-carboxyphenyltrifluoroborat& | Potassium 3-carboxyphenyltrifluoroborat&. Group: Salt. Alternative Names: Potassium 3-carboxyphenyltrifluoroborate, 850313-91-6, PubChem11349, AMTB109, 659789_ALDRICH, MolPort-003-938-488, M-1868. CAS No. 850313-91-6. Product ID: potassium; (3-carboxyphenyl)-trifluoroboranuide. Molecular formula: 228.02. Mole weight: C7< / sub>H5< / sub>BF3< / sub>KO2< / sub>. [B-](C1=CC(=CC=C1)C(=O)O)(F)(F)F. [K+]. LKEMWADDENRLDB-UHFFFAOYSA-N. 96%. | |
| Potassium 3-fluorophenyltrifluoroborate | Potassium 3-fluorophenyltrifluoroborate. Group: Salt. CAS No. 267006-24-6. Product ID: potassium; trifluoro-(3-fluorophenyl)boranuide. Molecular formula: 202g/mol. Mole weight: C6H4BF4K. [B-](C1=CC(=CC=C1)F)(F)(F)F.[K+]. InChI=1S/C6H4BF4. K/c8-6-3-1-2-5(4-6)7(9, 10)11; /h1-4H; /q-1; +1. LOPFKHUYBDOHRD-UHFFFAOYSA-N. | |
| Potassium 3-formylphenyltrifluoroborate | Potassium 3-formylphenyltrifluoroborate. Group: Salt. Alternative Names: Potassium 3-formylphenyltrifluoroborate, 871231-44-6, PubChem11524, AMTB084, 657093_ALDRICH, MolPort-003-938-405, potassium trifluoro-(3-formylphenyl)boranuide, A841972, potassium tris(fluoranyl)-(3-methanoylphenyl)boranuide. CAS No. 871231-44-6. Product ID: potassium; trifluoro-(3-formylphenyl)boranuide. Molecular formula: 212.02. Mole weight: C7< / sub>H5< / sub>BF3< / sub>O. K. [B-](C1=CC(=CC=C1)C=O)(F)(F)F.[K+]. ZUJWOVZZESBYHA-UHFFFAOYSA-N. 96%. | |
| Potassium(3-methylphenyl)trifluoroborate | Potassium(3-methylphenyl)trifluoroborate. Group: Salt. Alternative Names: 850623-42-6, Potassium (3-methylpheny)trifluoroborate, Potassium trifluoro(m-tolyl)borate, CTK8B3199, MolPort-001-772-377, ANW-41953, SBB092242, AKOS005255025, POTASSIUM M-TOLYLTRIFLUOROBORATE, AB20504, PC11241, AK139941, Potassium (3-methylphenyl)trifluoroborate,, potassium trifluoro-(3-methylphenyl)boranuide, B-5177, POTASSIUM (3-METHYLPHENYL)TRIFLUOROBORATE, potassium ion trifluoro(3-methylphenyl)boranuide, A841157, POTASSIUM TRIFLUORO(3-METHYLPHENYL)BORANUIDE, potassium tris(fluoranyl)-(3-methylphenyl)boranuide. CAS No. 850623-42-6. Product ID: potassium; trifluoro-(3-methylphenyl)boranuide. Molecular formula: 198.03. Mole weight: C7< / sub>H7< / sub>BF3< / sub>K. [B-](C1=CC(=CC=C1)C)(F)(F)F.[K+]. FRGRQMARQLLUEM-UHFFFAOYSA-N. 96%. | |
| Potassium 3-pyridyltrifluoroborate | Potassium 3-pyridyltrifluoroborate. Group: Salt. Alternative Names: 561328-69-6, Potassium 3-Pyridyltrifluoroborate, Potassium pyridine-3-trifluoroborate, Potassium (pyridin-3-yl)trifluoroborate, Potassium (pyridin-3-yl) trifluoroborate, AMTB561, CTK8B3592, ANW-42777, AKOS012986698, Potassium trifluoro(pyridin-3-yl)borate, AK101215, P1717, I14-31126. CAS No. 561328-69-6. Product ID: potassium; trifluoro(pyridin-3-yl)boranuide. Molecular formula: 184.997. Mole weight: C5< / sub>H4< / sub>BF3< / sub>N. K. [B-](C1=CN=CC=C1)(F)(F)F.[K+]. MNCKCIOWIHHCSC-UHFFFAOYSA-N. >98.0%(N). | |
| POTASSIUM 4-ACETYLPHENYLTRIFLUOROBORATE& | POTASSIUM 4-ACETYLPHENYLTRIFLUOROBORATE&. Group: Salt. CAS No. 252726-24-2. Product ID: potassium; (4-acetylphenyl)-trifluoroboranuide. Molecular formula: 226.05g/mol. Mole weight: C8H7BF3KO. [B-](C1=CC=C(C=C1)C(=O)C)(F)(F)F. [K+]. InChI=1S/C8H7BF3O. K/c1-6(13)7-2-4-8(5-3-7)9(10, 11)12; /h2-5H, 1H3; /q-1; +1. JRUXIRSHKHCTTK-UHFFFAOYSA-N. | |
| Potassium(4-benzyloxyphenyl)trifluoroborate | Potassium(4-benzyloxyphenyl)trifluoroborate. Group: Salt. CAS No. 850623-47-1. Product ID: potassium; trifluoro-(4-phenylmethoxyphenyl)boranuide. Molecular formula: 290.13g/mol. Mole weight: C13H11BF3KO. [B-] (C1=CC=C (C=C1)OCC2=CC=CC=C2) (F) (F)F. [K+]. InChI=1S/C13H11BF3O. K/c15-14 (16, 17)12-6-8-13 (9-7-12)18-10-11-4-2-1-3-5-11; /h1-9H, 10H2; /q-1; +1. PMDBNNXIBAIJMQ-UHFFFAOYSA-N. | |
| Potassium 4-carboxyphenyltrifluoroborate | Potassium 4-carboxyphenyltrifluoroborate. Group: Salt. CAS No. 850623-38-0. Product ID: potassium; (4-carboxyphenyl)-trifluoroboranuide. Molecular formula: 228.02g/mol. Mole weight: C7H5BF3KO2. [B-](C1=CC=C(C=C1)C(=O)O)(F)(F)F. [K+]. InChI=1S/C7H5BF3O2.K/c9-8(10, 11)6-3-1-5(2-4-6)7(12)13;/h1-4H, (H, 12, 13);/q-1;+1. NMZCPMQLYMSRAD-UHFFFAOYSA-N. | |
| Potassium 4-chlorophenyltrifluoroborate | Potassium 4-chlorophenyltrifluoroborate. Group: Salt. CAS No. 661465-44-7. Product ID: potassium; (4-chlorophenyl)-trifluoroboranuide. Molecular formula: 218.45g/mol. Mole weight: C6H4BClF3K. [B-](C1=CC=C(C=C1)Cl)(F)(F)F.[K+]. InChI=1S/C6H4BClF3. K/c8-6-3-1-5(2-4-6)7(9, 10)11; /h1-4H; /q-1; +1. GXBSKMLVYJPMRT-UHFFFAOYSA-N. | |
| POTASSIUM (4-CYANOPHENYL)TRIFLUOROBORATE | POTASSIUM (4-CYANOPHENYL)TRIFLUOROBORATE. Group: Salt. Alternative Names: 850623-36-8, Potassium (4-cyanopheny)trifluoroborate, Potassium (4-Cyanophenyl)trifluoroborate, CTK8B3674, MolPort-001-772-382, Potassium 4-cyanophenyltrifluoroborat, ANW-42929, SBB094138, AKOS015910155, AB20499, PC11246, AK101197, Potassium (4-cyanophenyl)trifluoroborate,, P1815, potassium (4-cyanophenyl)-trifluoroboranuide, X1272, B-5316, potassium ion (4-cyanophenyl)trifluoroboranuide, A841154, potassium (4-cyanophenyl)-tris(fluoranyl)boranuide. CAS No. 850623-36-8. Product ID: potassium; (4-cyanophenyl)-trifluoroboranuide. Molecular formula: 209.02. Mole weight: C7< / sub>H4< / sub>BF3< / sub>KN. [B-](C1=CC=C(C=C1)C#N)(F)(F)F.[K+]. JEQAKQWNUUSKHI-UHFFFAOYSA-N. >95.0%(N). | |
| Potassium 4-fluorophenyltrifluoroborate | Potassium 4-fluorophenyltrifluoroborate. Group: Salt. CAS No. 192863-35-7. Product ID: potassium; trifluoro-(4-fluorophenyl)boranuide. Molecular formula: 202g/mol. Mole weight: C6H4BF4K. [B-](C1=CC=C(C=C1)F)(F)(F)F.[K+]. InChI=1S/C6H4BF4. K/c8-6-3-1-5(2-4-6)7(9, 10)11; /h1-4H; /q-1; +1. PXKNUQDMYBUYSZ-UHFFFAOYSA-N. | |
| Potassium 4- (hydroxymethyl)phenyltrifluoroborate | Potassium 4- (hydroxymethyl)phenyltrifluoroborate. Group: Salt. Alternative Names: Potassium 4- (hydroxymethyl) phenyltrifluoroborate, 1015082-78-6, Potassium (4-hydroxymethylphenyl)ltrifluoroborate, PubChem11367, AMTB228, 659762_ALDRICH, M-2044. CAS No. 1015082-78-6. Product ID: potassium; trifluoro-[4- (hydroxymethyl)phenyl]boranuide. Molecular formula: 214.03. Mole weight: C7< / sub>H7< / sub>F3< / sub>O. HQOSFYRRFPFWTG-UHFFFAOYSA-N. 96%. | |
| Potassium 4-hydroxyphenyltrifluoroborate | Potassium 4-hydroxyphenyltrifluoroborate. Group: Salt. Alternative Names: Potassium 4-hydroxyphenyltrifluoroborate, 1015082-71-9. CAS No. 1015082-71-9. Product ID: potassium; trifluoro-(4-hydroxyphenyl)boranuide. Molecular formula: 150.099. Mole weight: C6H5BF3KO. [B-](C1=CC=C(C=C1)O)(F)(F)F.[K+]. WLZQZSRIHYVYCS-UHFFFAOYSA-N. 96%. | |
| Potassium (4-methoxy) benzyloxymethyltrifluoroborate | Potassium (4-methoxy) benzyloxymethyltrifluoroborate. Group: Salt. Alternative Names: POTASSIUM (4-METHOXY) BENZYLOXYMETHYLTRIFLUOROBORATE, 1027642-26-7, MLS002705548, CTK8E9127, AKOS013015599, SMR001572177, C-2292. CAS No. 1027642-26-7. Product ID: potassium; trifluoro-[(4-methoxyphenyl)methoxymethyl]boranuide. Molecular formula: 258.087. Mole weight: C9H11BF3KO2. HWHMOMQODHUMRW-UHFFFAOYSA-N. 96%. | |
| POTASSIUM (4-METHOXYPHENYL)TRIFLUOROBORATE | POTASSIUM (4-METHOXYPHENYL)TRIFLUOROBORATE. Group: Salt. Alternative Names: 192863-36-8, Potassium 4-methoxyphenyltrifluoroborate, Potassium (4-Methoxyphenyl)trifluoroborate, Potassium trifluoro(4-methoxyphenyl)borate, PubChem11347, 579068_ALDRICH, MolPort-001-772-362, SBB094877, AKOS005254284, AB17659, PC11225, AK129328, P1820, potassium trifluoro-(4-methoxyphenyl)boranuide, potassium ion trifluoro(4-methoxyphenyl)boranuide, A813609, POTASSIUM TRIFLUORO(4-METHOXYPHENYL)BORANUIDE, potassium tris(fluoranyl)-(4-methoxyphenyl)boranuide, I14-31286. CAS No. 192863-36-8. Product ID: potassium; trifluoro-(4-methoxyphenyl)boranuide. Molecular formula: 214.03. Mole weight: C7< / sub>H7< / sub>BF3< / sub>O. K. [B-](C1=CC=C(C=C1)OC)(F)(F)F.[K+]. XNYMCUFKZHRYID-UHFFFAOYSA-N. >98.0%(LC). | |
| Potassium 4-(methylthio)phenyltrifluoroborate | Potassium 4-(methylthio)phenyltrifluoroborate. Group: Salt. Alternative Names: Potassium 4-(methylthio)phenyltrifluoroborate, 871231-43-5, PubChem11384, 657115_ALDRICH, AKOS012986353. CAS No. 871231-43-5. Product ID: potassium; trifluoro-(4-methylsulfanylphenyl)boranuide. Molecular formula: 230.10. Mole weight: C7< / sub>H7< / sub>BF3< / sub>KS. [B-](C1=CC=C(C=C1)SC)(F)(F)F.[K+]. RXGCQQOLNQOSLX-UHFFFAOYSA-N. 96%. | |
| Potassium 4- (trifluoromethyl) phenyltrifluoroborate | Potassium 4- (trifluoromethyl) phenyltrifluoroborate. Group: Salt. CAS No. 166328-08-1. Product ID: potassium; trifluoro-[4- (trifluoromethyl)phenyl]boranuide. Molecular formula: 252.01g/mol. Mole weight: C7H4BF6K. [B-](C1=CC=C(C=C1)C(F)(F)F)(F)(F)F. [K+]. InChI=1S/C7H4BF6.K/c9-7(10, 11)5-1-3-6(4-2-5)8(12, 13)14;/h1-4H;/q-1;+1. KVDSXGFQLXKOID-UHFFFAOYSA-N. | |
| POTASSIUM 4-VINYLPHENYLTRIFLUOROBORATE | POTASSIUM 4-VINYLPHENYLTRIFLUOROBORATE. Group: Salt. Alternative Names: CHEMMAKER CMBC-00328; POTASSIUM 4-VINYLPHENYLTRIFLUOROBORATE. CAS No. 705254-32-6. Product ID: potassium; (4-ethenylphenyl)-trifluoroboranuide. Molecular formula: 210.05g/mol. Mole weight: C8H7BF3K. [B-](C1=CC=C(C=C1)C=C)(F)(F)F.[K+]. InChI=1S/C8H7BF3. K/c1-2-7-3-5-8(6-4-7)9(10, 11)12; /h2-6H, 1H2; /q-1; +1. HNOYWVVIZWIBQK-UHFFFAOYSA-N. | |
| Potassium 5-formylfuran-2-yltrifluoroborate | Potassium 5-formylfuran-2-yltrifluoroborate. Group: Salt. Alternative Names: POTASSIUM 5-FORMYLFURAN-2-YLTRIFLUOROBORATE. CAS No. 907604-62-0. Product ID: potassium; trifluoro-(5-formylfuran-2-yl)boranuide. Molecular formula: 201.98g/mol. Mole weight: C5H3BF3KO2. [B-](C1=CC=C(O1)C=O)(F)(F)F.[K+]. InChI=1S/C5H3BF3O2.K/c7-6(8, 9)5-2-1-4(3-10)11-5;/h1-3H;/q-1;+1. MFZQTPHWWAMAMF-UHFFFAOYSA-N. | |
| Potassium allyltrifluoroborate | Potassium allyltrifluoroborate. Group: Salt. Alternative Names: Potassium allyltrifluoroborate, 233664-53-4, Potassium (prop-2-en-1-yl)trifluoroborate, PubChem11287, 659274_ALDRICH, AKOS013014117, AB31929, POTASSIUM TRIFLUORO(ALLYL)BORATE, RL02734, ALLYLTRIFLUOROBORATE POTASSIUM SALT, POTASSIUM 2-PROPENYLTRIFLUOROBORATE, P1480, POTASSIUM TRIFLUORO(PROP-2-ENYL)BORATE, potassium ion trifluoro(prop-2-en-1-yl)boranuide, POTASSIUM TRIFLUORO(PROP-2-EN-1-YL)BORANUIDE. CAS No. 233664-53-4. Product ID: potassium; trifluoro(prop-2-enyl)boranuide. Molecular formula: 147.97. Mole weight: C3< / sub>H5< / sub>BF3< / sub>. K. [B-](CC=C)(F)(F)F.[K+]. TVPZAMJXLCDMIT-UHFFFAOYSA-N. >95.0%(W). | |
| Potassium benzofuran-2-yltrifluoroborate | Potassium benzofuran-2-yltrifluoroborate. Group: Salt. CAS No. 929626-27-7. Product ID: potassium; 1-benzofuran-2-yl(trifluoro)boranuide. Molecular formula: 224.03g/mol. Mole weight: C8H5BF3KO. [B-](C1=CC2=CC=CC=C2O1)(F)(F)F.[K+]. InChI=1S/C8H5BF3O.K/c10-9(11, 12)8-5-6-3-1-2-4-7(6)13-8;/h1-5H;/q-1;+1. UHZFYHWZTXEABO-UHFFFAOYSA-N. | |
| Potassium benzothiophene-3-trifluoroborate | Potassium benzothiophene-3-trifluoroborate. Group: Salt. CAS No. 1000160-73-5. Product ID: potassium; 1-benzothiophen-3-yl(trifluoro)boranuide. Molecular formula: 240.1g/mol. Mole weight: C8H5BF3KS. [B-](C1=CSC2=CC=CC=C12)(F)(F)F.[K+]. InChI=1S/C8H5BF3S.K/c10-9(11, 12)7-5-13-8-4-2-1-3-6(7)8;/h1-5H;/q-1;+1. CMEOIXLPVLKJDC-UHFFFAOYSA-N. | |
| Potassium benzyltrifluoroborate | Potassium benzyltrifluoroborate. Group: Salt. CAS No. 329976-73-0. Product ID: potassium; benzyl(trifluoro)boranuide. Molecular formula: 198.04g/mol. Mole weight: C7H7BF3K. [B-](CC1=CC=CC=C1)(F)(F)F.[K+]. InChI=1S/C7H7BF3.K/c9-8(10, 11)6-7-4-2-1-3-5-7;/h1-5H, 6H2;/q-1;+1. WGHDAVWURFVTQC-UHFFFAOYSA-N. 97+%. | |
| Potassium bisnonafluoro-1-butanesulfonimidate | Potassium bisnonafluoro-1-butanesulfonimidate. Group: Electrolytesbattery materials. CAS No. 129135-87-1. Product ID: potassium; bis(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl)azanide. Molecular formula: 619.3g/mol. Mole weight: C8F18KNO4S2. C (C (C (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (C (F) (F)F) (F)F. [K+]. InChI=1S/C8F18NO4S2.K/c9-1(10, 5(17, 18)19)3(13, 14)7(23, 24)32(28, 29)27-33(30, 31)8(25, 26)4(15, 16)2(11, 12)6(20, 21)22;/q-1;+1. XESFGOBWYAMCMB-UHFFFAOYSA-N. >98.0%(T). | |
| Potassium (bromomethyl)trifluoroborate | Potassium (bromomethyl)trifluoroborate. Group: Salt. Alternative Names: POTASSIUM (BROMOMETHYL)TRIFLUOROBORATE; Bromomethyl potassium trifluoroborate; (Bromomethyl)trifluoroborate(1-) potassium; postassiuM broMoMethyltrifluoroborate; potassiuM (broMoMethyl)(trifluoro)borate(1-); Borate(1-),(broMoMethyl)trifluoro-, potassiuM (1:1). CAS No. 888711-44-2. Product ID: potassium; bromomethyl(trifluoro)boranuide. Molecular formula: 200.834. Mole weight: CH2BBrF3.K. [B-](CBr)(F)(F)F.[K+]. AZDFPIRYUOCVCJ-UHFFFAOYSA-N. >98.0%(T). | |
| Potassium but-3-enyltrifluoroborate | Potassium but-3-enyltrifluoroborate. Group: Salt. Alternative Names: Potassium but-3-enyltrifluoroborate. CAS No. 608140-67-6. Product ID: potassium; but-3-enyl(trifluoro)boranuide. Molecular formula: 162.01g/mol. Mole weight: C4H7BF3K. [B-](CCC=C)(F)(F)F.[K+]. InChI=1S/C4H7BF3.K/c1-2-3-4-5(6, 7)8;/h2H, 1, 3-4H2;/q-1;+1. UPXWGXKSNOQOKH-UHFFFAOYSA-N. | |
| Potassium butyltrifluoroborate | Potassium butyltrifluoroborate. Group: Salt. Alternative Names: Potassium butyltrifluoroborate, 444343-55-9, PubChem11285, 660094_ALDRICH, AKOS013013708. CAS No. 444343-55-9. Product ID: potassium; butyl(trifluoro)boranuide. Molecular formula: 164.02. Mole weight: C4< / sub>H9< / sub>BF3< / sub>K. XLHVTQCFJZFJSN-UHFFFAOYSA-N. 96%. | |
| Potassium cyclohexenyltrifluoroborate | Potassium cyclohexenyltrifluoroborate. Group: Salt. CAS No. 1186667-20-8. Product ID: potassium; cyclohexen-1-yl(trifluoro)boranuide. Molecular formula: 188.04g/mol. Mole weight: C6H9BF3K. [B-](C1=CCCCC1)(F)(F)F.[K+]. InChI=1S/C6H9BF3.K/c8-7(9, 10)6-4-2-1-3-5-6;/h4H, 1-3, 5H2;/q-1;+1. HGMUFAMKMWVCQO-UHFFFAOYSA-N. | |
| Potassium cyclopropyltrifluoroborate | Potassium cyclopropyltrifluoroborate. Group: Salt. CAS No. 1065010-87-8. Product ID: potassium; cyclopropyl(trifluoro)boranuide. Molecular formula: 147.98g/mol. Mole weight: C3H5BF3K. [B-](C1CC1)(F)(F)F.[K+]. InChI=1S/C3H5BF3.K/c5-4(6, 7)3-1-2-3;/h3H, 1-2H2;/q-1;+1. CFMLURFHOSOXRC-UHFFFAOYSA-N. >97.0%(W). | |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.