Alfa Chemistry Materials - 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-L-ornithine hydrobromide | Poly-L-ornithine hydrobromide. CAS No. 27378-49-0. Molecular formula: C5H13BrN2O2. Mole weight: 213.07g/mol. IUPAC Name: 2,5-diaminopentanoic acid;hydrobromide. SMILES: C(CC(C(=O)O)N)CN.Br. InChI: InChI=1S/C5H12N2O2.BrH/c6-3-1-2-4(7)5(8)9;/h4H,1-3,6-7H2,(H,8,9);1H. |  |
| Poly-L-proline | Poly-L-proline. CAS No. 25191-13-3. Molecular formula: C5H9NO2;C5H9NO2. Mole weight: 115.13g/mol. IUPAC Name: pyrrolidine-2-carboxylic acid. SMILES: C1CC(NC1)C(=O)O. InChI: InChI=1S/C5H9NO2/c7-5(8)4-2-1-3-6-4/h4,6H,1-3H2,(H,7,8). | |
| POLY(LYS, TYR) HYDROBROMIDE | POLY(LYS, TYR) HYDROBROMIDE. CAS No. 41705-04-8. Purity: 96%. | |
| Poly(N-isopropylacrylamide-co-methacrylic acid) | The hydrophilic polymer contains polar or charged functional groups, making it soluble in water. Alternative Names: functionalized polyNIPAM, functionalized polyacrylamide, Polyacrylamide, Poly(NIPAM-co-MAA), polyNIPAM. CAS No. 151954-97-1. Molecular formula: (C6H11NO)m (C4H6O2)n. Mole weight: average Mn 50,000. Purity: 96%. IUPAC Name: 2-methylprop-2-enoic acid;N-propan-2-ylprop-2-enamide. SMILES: CC(C)NC(=O)C=C.CC(=C)C(=O)O. InChI: 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). | |
| Polyquaternium-32 | Polyquaternium-32. 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_Acrylamide-2-(dimethylamino)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. Molecular formula: (C12H23ClN2O3)x. Mole weight: x(278.78). IUPAC Name: prop-2-enamide;trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium;chloride. SMILES: CC(=C)C(=O)OCC[N+](C)(C)C.C=CC(=O)N.[Cl-]. InChI: 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. | |
| Polyquaternium-33 | Polyquaternium-33. Alternative Names: Polymer(acrylamide·2-[acryloyloxy]ethyltrimethylammonium chloride). CAS No. 69418-26-4. Molecular formula: C11H21ClN2O3. Mole weight: 264.75g/mol. IUPAC Name: prop-2-enamide;trimethyl(2-prop-2-enoyloxyethyl)azanium;chloride. SMILES: C[N+](C)(C)CCOC(=O)C=C.C=CC(=O)N.[Cl-]. InChI: 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. | |
| Polyquaternium-4 | Diallyldimethylammonium chloride-hydroxyethyl cellulose copolymer;hydroxyethyl cellulose dimethyl diallylammonium chloride copolymer. Alternative Names: Diallyldimethylammonium chloride-hydroxyethyl cellulose copolymer. CAS No. 92183-41-0. Molecular formula: C6H5NO2. Mole weight: 123.11. IUPAC Name: 3-isocyanato-2-methylfuran. SMILES: CC1=C(C=CO1)N=C=O. InChI: InChI=1S/C6H5NO2/c1-5-6(7-4-8)2-3-9-5/h2-3H,1H3. | |
| Poly-tert-butylphenoldisulfide | PelletsLargeCrystals. CAS No. 60303-68-6. Molecular formula: C10H14Cl2OS2. Mole weight: 285.3g/mol. IUPAC Name: 4-tert-butylphenol;chlorosulfanyl thiohypochlorite. SMILES: CC(C)(C)C1=CC=C(C=C1)O.S(SCl)Cl. InChI: 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. | |
| POLY(UREA-CO-FORMALDEHYDE), BUTYLATED, 6 0 WT % SOLN IN BUTANOL/XYLENE (75/25) | Liquid; PelletsLargeCrystals;Liquid; OtherSolid. CAS No. 68002-19-7. Molecular formula: C2H6N2O2. Mole weight: 90.08g/mol. IUPAC Name: formaldehyde;urea. SMILES: C=O.C(=O)(N)N. InChI: InChI=1S/CH4N2O.CH2O/c2-1(3)4;1-2/h(H4,2,3,4);1H2. | |
| Poly(vinyl acetate-co-crotonic acid) | Poly(vinyl acetate-co-crotonic acid). Alternative Names: POLY(VINYL ACETATE-CO-CROTONIC ACID);2-Butenoicacid,polymerwithethenylacetate;aresil86-12;ce5142;ceviana;ceviana020;ceviana021;coponylpk40. CAS No. 25609-89-6. Molecular formula: C8H12O4. Mole weight: 172.18g/mol. IUPAC Name: (E)-but-2-enoic acid;ethenyl acetate. SMILES: CC=CC(=O)O.CC(=O)OC=C. InChI: 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+. | |
| Poly(vinyl stearate) | Poly(vinyl stearate). Alternative Names: Polyvinyl stearate. CAS No. 9003-95-6. Molecular formula: C19H36O2. Mole weight: 296.5g/mol. Purity: 95%. IUPAC Name: ethenyl heptadecanoate. SMILES: CCCCCCCCCCCCCCCCC(=O)OC=C. InChI: InChI=1S/C19H36O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-4-2/h4H,2-3,5-18H2,1H3. | |
| 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. Purity: 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. Purity: 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. Purity: 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. Purity: 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. Purity: 80-93wt%. | |
| POTASSIUM (2,6-DIFLUOROPHENYL)TRIFLUOROBORATE | POTASSIUM (2,6-DIFLUOROPHENYL)TRIFLUOROBORATE. CAS No. 267006-25-7. Molecular formula: C6H3BF5K. Mole weight: 219.99g/mol. IUPAC Name: potassium;(2,6-difluorophenyl)-trifluoroboranuide. SMILES: [B-](C1=C(C=CC=C1F)F)(F)(F)F.[K+]. InChI: InChI=1S/C6H3BF5.K/c8-4-2-1-3-5(9)6(4)7(10,11)12;/h1-3H;/q-1;+1. | |
| Potassium 2,6-dimethylphenyltrifluoroborate | Potassium 2,6-dimethylphenyltrifluoroborate. Alternative Names: POTASSIUM 2,6-DIMETHYLPHENYLTRIFLUOROBORATE. CAS No. 561328-67-4. Molecular formula: C8H9BF3K. Mole weight: 212.06g/mol. IUPAC Name: potassium;(2,6-dimethylphenyl)-trifluoroboranuide. SMILES: [B-](C1=C(C=CC=C1C)C)(F)(F)F.[K+]. InChI: InChI=1S/C8H9BF3.K/c1-6-4-3-5-7(2)8(6)9(10,11)12;/h3-5H,1-2H3;/q-1;+1. | |
| Potassium 2-chloropyridine-3-trifluoroborate | Potassium 2-chloropyridine-3-trifluoroborate. CAS No. 1201899-19-5. Molecular formula: C5H3BClF3KN. Mole weight: 219.44g/mol. IUPAC Name: potassium;(2-chloropyridin-3-yl)-trifluoroboranuide. SMILES: [B-](C1=C(N=CC=C1)Cl)(F)(F)F.[K+]. InChI: InChI=1S/C5H3BClF3N.K/c7-5-4(6(8,9)10)2-1-3-11-5;/h1-3H;/q-1;+1. | |
| Potassium 2-chlorothiophene-5-trifluoroborate | Potassium 2-chlorothiophene-5-trifluoroborate. Alternative Names: Potassium 2-chlorothiophene-5-trifluoroborate, 1190883-05-6. CAS No. 1190883-05-6. Molecular formula: C4H2BClF3KS. Mole weight: 224.48. Purity: 96%. IUPAC Name: potassium;(5-chlorothiophen-2-yl)-trifluoroboranuide. SMILES: [B-](C1=CC=C(S1)Cl)(F)(F)F.[K+]. | |
| Potassium 2-fluoro-5-formylphenyltrifluoroborate | Potassium 2-fluoro-5-formylphenyltrifluoroborate. Alternative Names: POTASSIUM 2-FLUORO-5-FORMYLPHENYLTRIFLUOROBORATE, 1012868-70-0, MLS002705541, CTK8F0445, SMR001572170, C-2135. CAS No. 1012868-70-0. Molecular formula: C7H4BF4KO. Mole weight: 230.009. Purity: 96%. IUPAC Name: potassium;trifluoro-(2-fluoro-5-formylphenyl)boranuide. | |
| Potassium 2-furantrifluoroborate | Potassium 2-furantrifluoroborate. Alternative Names: Potassium 2-furantrifluoroborate;Potassium furan-2-yltrifluoroborate. CAS No. 166328-14-9. Molecular formula: C4H3BF3KO. Mole weight: 173.97g/mol. IUPAC Name: potassium;trifluoro(furan-2-yl)boranuide. SMILES: [B-](C1=CC=CO1)(F)(F)F.[K+]. InChI: InChI=1S/C4H3BF3O.K/c6-5(7,8)4-2-1-3-9-4;/h1-3H;/q-1;+1. | |
| Potassium 2-methoxypyrimidin-5-yl-5-trifluoroborate | Potassium 2-methoxypyrimidin-5-yl-5-trifluoroborate. 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. Molecular formula: C5H5BF3KN2O. Mole weight: 216.01. Purity: 96%. IUPAC Name: potassium;trifluoro-(2-methoxypyrimidin-5-yl)boranuide. SMILES: [B-](C1=CN=C(N=C1)OC)(F)(F)F.[K+]. | |
| Potassium 3,4-(methylenedioxy)phenyltrifluoroborate | Potassium 3,4-(methylenedioxy)phenyltrifluoroborate. Alternative Names: Potassium 3,4-(methylenedioxy)phenyltrifluoroborate, 871231-46-8, PubChem11398, 659754_ALDRICH, AKOS012986520. CAS No. 871231-46-8. Molecular formula: C7H5BF3KO2. Mole weight: 228.02. Purity: 96%. IUPAC Name: potassium;1,3-benzodioxol-5-yl(trifluoro)boranuide. SMILES: [B-](C1=CC2=C(C=C1)OCO2)(F)(F)F.[K+]. | |
| POTASSIUM 3, 5-BIS(TRIFLUOROMETHYL)PHENYLTRIFLUOROBORATE | POTASSIUM 3, 5-BIS(TRIFLUOROMETHYL)PHENYLTRIFLUOROBORATE. CAS No. 166328-09-2. Molecular formula: C8H3BF9K. Mole weight: 320.01g/mol. IUPAC Name: potassium;[3,5-bis(trifluoromethyl)phenyl]-trifluoroboranuide. SMILES: [B-](C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)(F)(F)F.[K+]. InChI: 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. | |
| Potassium 3-fluorophenyltrifluoroborate | Potassium 3-fluorophenyltrifluoroborate. CAS No. 267006-24-6. Molecular formula: C6H4BF4K. Mole weight: 202g/mol. IUPAC Name: potassium;trifluoro-(3-fluorophenyl)boranuide. SMILES: [B-](C1=CC(=CC=C1)F)(F)(F)F.[K+]. InChI: InChI=1S/C6H4BF4.K/c8-6-3-1-2-5(4-6)7(9,10)11;/h1-4H;/q-1;+1. | |
| Potassium 4,4'-(2,6-dibromo-4H-cyclopenta[2,1-b:3,4-b']dithiophene-4,4-diyl)bis(butane-1-sulfonate) | Potassium 4,4'-(2,6-dibromo-4H-cyclopenta[2,1-b:3,4-b']dithiophene-4,4-diyl)bis(butane-1-sulfonate). CAS No. 1565790-29-5. Molecular formula: C17H18Br2K2O6S4. Mole weight: 684.57. | |
| POTASSIUM 4-ACETYLPHENYLTRIFLUOROBORATE& | POTASSIUM 4-ACETYLPHENYLTRIFLUOROBORATE&. CAS No. 252726-24-2. Molecular formula: C8H7BF3KO. Mole weight: 226.05g/mol. IUPAC Name: potassium;(4-acetylphenyl)-trifluoroboranuide. SMILES: [B-](C1=CC=C(C=C1)C(=O)C)(F)(F)F.[K+]. InChI: InChI=1S/C8H7BF3O.K/c1-6(13)7-2-4-8(5-3-7)9(10,11)12;/h2-5H,1H3;/q-1;+1. | |
| Potassium(4-benzyloxyphenyl)trifluoroborate | Potassium(4-benzyloxyphenyl)trifluoroborate. CAS No. 850623-47-1. Molecular formula: C13H11BF3KO. Mole weight: 290.13g/mol. IUPAC Name: potassium;trifluoro-(4-phenylmethoxyphenyl)boranuide. SMILES: [B-](C1=CC=C(C=C1)OCC2=CC=CC=C2)(F)(F)F.[K+]. InChI: 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. | |
| Potassium 4-carboxyphenyltrifluoroborate | Potassium 4-carboxyphenyltrifluoroborate. CAS No. 850623-38-0. Molecular formula: C7H5BF3KO2. Mole weight: 228.02g/mol. IUPAC Name: potassium;(4-carboxyphenyl)-trifluoroboranuide. SMILES: [B-](C1=CC=C(C=C1)C(=O)O)(F)(F)F.[K+]. InChI: 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. | |
| Potassium 4-chlorophenyltrifluoroborate | Potassium 4-chlorophenyltrifluoroborate. CAS No. 661465-44-7. Molecular formula: C6H4BClF3K. Mole weight: 218.45g/mol. IUPAC Name: potassium;(4-chlorophenyl)-trifluoroboranuide. SMILES: [B-](C1=CC=C(C=C1)Cl)(F)(F)F.[K+]. InChI: InChI=1S/C6H4BClF3.K/c8-6-3-1-5(2-4-6)7(9,10)11;/h1-4H;/q-1;+1. | |
| POTASSIUM (4-CYANOPHENYL)TRIFLUOROBORATE | POTASSIUM (4-CYANOPHENYL)TRIFLUOROBORATE. 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. Molecular formula: C7H4BF3KN. Mole weight: 209.02. Purity: >95.0%(N). IUPAC Name: potassium;(4-cyanophenyl)-trifluoroboranuide. SMILES: [B-](C1=CC=C(C=C1)C#N)(F)(F)F.[K+]. | |
| Potassium 4-fluorophenyltrifluoroborate | Potassium 4-fluorophenyltrifluoroborate. CAS No. 192863-35-7. Molecular formula: C6H4BF4K. Mole weight: 202g/mol. IUPAC Name: potassium;trifluoro-(4-fluorophenyl)boranuide. SMILES: [B-](C1=CC=C(C=C1)F)(F)(F)F.[K+]. InChI: InChI=1S/C6H4BF4.K/c8-6-3-1-5(2-4-6)7(9,10)11;/h1-4H;/q-1;+1. | |
| Potassium 4-hydroxyphenyltrifluoroborate | Potassium 4-hydroxyphenyltrifluoroborate. Alternative Names: Potassium 4-hydroxyphenyltrifluoroborate, 1015082-71-9. CAS No. 1015082-71-9. Molecular formula: C6H5BF3KO. Mole weight: 150.099. Purity: 96%. IUPAC Name: potassium;trifluoro-(4-hydroxyphenyl)boranuide. SMILES: [B-](C1=CC=C(C=C1)O)(F)(F)F.[K+]. | |
| Potassium 4-(methylthio)phenyltrifluoroborate | Potassium 4-(methylthio)phenyltrifluoroborate. Alternative Names: Potassium 4-(methylthio)phenyltrifluoroborate, 871231-43-5, PubChem11384, 657115_ALDRICH, AKOS012986353. CAS No. 871231-43-5. Molecular formula: C7H7BF3KS. Mole weight: 230.10. Purity: 96%. IUPAC Name: potassium;trifluoro-(4-methylsulfanylphenyl)boranuide. SMILES: [B-](C1=CC=C(C=C1)SC)(F)(F)F.[K+]. | |
| Potassium 4-(trifluoromethyl)phenyltrifluoroborate | Potassium 4-(trifluoromethyl)phenyltrifluoroborate. CAS No. 166328-08-1. Molecular formula: C7H4BF6K. Mole weight: 252.01g/mol. IUPAC Name: potassium;trifluoro-[4-(trifluoromethyl)phenyl]boranuide. SMILES: [B-](C1=CC=C(C=C1)C(F)(F)F)(F)(F)F.[K+]. InChI: InChI=1S/C7H4BF6.K/c9-7(10,11)5-1-3-6(4-2-5)8(12,13)14;/h1-4H;/q-1;+1. | |
| POTASSIUM 4-VINYLPHENYLTRIFLUOROBORATE | POTASSIUM 4-VINYLPHENYLTRIFLUOROBORATE. Alternative Names: CHEMMAKER CMBC-00328;POTASSIUM 4-VINYLPHENYLTRIFLUOROBORATE. CAS No. 705254-32-6. Molecular formula: C8H7BF3K. Mole weight: 210.05g/mol. IUPAC Name: potassium;(4-ethenylphenyl)-trifluoroboranuide. SMILES: [B-](C1=CC=C(C=C1)C=C)(F)(F)F.[K+]. InChI: InChI=1S/C8H7BF3.K/c1-2-7-3-5-8(6-4-7)9(10,11)12;/h2-6H,1H2;/q-1;+1. | |
| Potassium 5-formylfuran-2-yltrifluoroborate | Potassium 5-formylfuran-2-yltrifluoroborate. Alternative Names: POTASSIUM 5-FORMYLFURAN-2-YLTRIFLUOROBORATE. CAS No. 907604-62-0. Molecular formula: C5H3BF3KO2. Mole weight: 201.98g/mol. IUPAC Name: potassium;trifluoro-(5-formylfuran-2-yl)boranuide. SMILES: [B-](C1=CC=C(O1)C=O)(F)(F)F.[K+]. InChI: InChI=1S/C5H3BF3O2.K/c7-6(8,9)5-2-1-4(3-10)11-5;/h1-3H;/q-1;+1. | |
| Potassium benzofuran-2-yltrifluoroborate | Potassium benzofuran-2-yltrifluoroborate. CAS No. 929626-27-7. Molecular formula: C8H5BF3KO. Mole weight: 224.03g/mol. IUPAC Name: potassium;1-benzofuran-2-yl(trifluoro)boranuide. SMILES: [B-](C1=CC2=CC=CC=C2O1)(F)(F)F.[K+]. InChI: InChI=1S/C8H5BF3O.K/c10-9(11,12)8-5-6-3-1-2-4-7(6)13-8;/h1-5H;/q-1;+1. | |
| Potassium benzothiophene-3-trifluoroborate | Potassium benzothiophene-3-trifluoroborate. CAS No. 1000160-73-5. Molecular formula: C8H5BF3KS. Mole weight: 240.1g/mol. IUPAC Name: potassium;1-benzothiophen-3-yl(trifluoro)boranuide. SMILES: [B-](C1=CSC2=CC=CC=C12)(F)(F)F.[K+]. InChI: InChI=1S/C8H5BF3S.K/c10-9(11,12)7-5-13-8-4-2-1-3-6(7)8;/h1-5H;/q-1;+1. | |
| Potassium benzyltrifluoroborate | Potassium benzyltrifluoroborate. CAS No. 329976-73-0. Molecular formula: C7H7BF3K. Mole weight: 198.04g/mol. Purity: 97+%. IUPAC Name: potassium;benzyl(trifluoro)boranuide. SMILES: [B-](CC1=CC=CC=C1)(F)(F)F.[K+]. InChI: InChI=1S/C7H7BF3.K/c9-8(10,11)6-7-4-2-1-3-5-7;/h1-5H,6H2;/q-1;+1. | |
| Potassium bisnonafluoro-1-butanesulfonimidate | Potassium bisnonafluoro-1-butanesulfonimidate. CAS No. 129135-87-1. Molecular formula: C8F18KNO4S2. Mole weight: 619.3g/mol. Purity: >98.0%(T). IUPAC Name: potassium;bis(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl)azanide. SMILES: 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: 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. | |
| Potassium (bromomethyl)trifluoroborate | Potassium (bromomethyl)trifluoroborate. 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. Molecular formula: CH2BBrF3.K. Mole weight: 200.834. Purity: >98.0%(T). IUPAC Name: potassium;bromomethyl(trifluoro)boranuide. SMILES: [B-](CBr)(F)(F)F.[K+]. | |
| Potassium but-3-enyltrifluoroborate | Potassium but-3-enyltrifluoroborate. Alternative Names: Potassium but-3-enyltrifluoroborate. CAS No. 608140-67-6. Molecular formula: C4H7BF3K. Mole weight: 162.01g/mol. IUPAC Name: potassium;but-3-enyl(trifluoro)boranuide. SMILES: [B-](CCC=C)(F)(F)F.[K+]. InChI: InChI=1S/C4H7BF3.K/c1-2-3-4-5(6,7)8;/h2H,1,3-4H2;/q-1;+1. | |
| Potassium butyltrifluoroborate | Potassium butyltrifluoroborate. Alternative Names: Potassium butyltrifluoroborate, 444343-55-9, PubChem11285, 660094_ALDRICH, AKOS013013708. CAS No. 444343-55-9. Molecular formula: C4H9BF3K. Mole weight: 164.02. Purity: 96%. IUPAC Name: potassium;butyl(trifluoro)boranuide. | |
| Potassium cyclohexenyltrifluoroborate | Potassium cyclohexenyltrifluoroborate. CAS No. 1186667-20-8. Molecular formula: C6H9BF3K. Mole weight: 188.04g/mol. IUPAC Name: potassium;cyclohexen-1-yl(trifluoro)boranuide. SMILES: [B-](C1=CCCCC1)(F)(F)F.[K+]. InChI: InChI=1S/C6H9BF3.K/c8-7(9,10)6-4-2-1-3-5-6;/h4H,1-3,5H2;/q-1;+1. | |
| Potassium cyclopropyltrifluoroborate | Potassium cyclopropyltrifluoroborate. CAS No. 1065010-87-8. Molecular formula: C3H5BF3K. Mole weight: 147.98g/mol. Purity: >97.0%(W). IUPAC Name: potassium;cyclopropyl(trifluoro)boranuide. SMILES: [B-](C1CC1)(F)(F)F.[K+]. InChI: InChI=1S/C3H5BF3.K/c5-4(6,7)3-1-2-3;/h3H,1-2H2;/q-1;+1. | |
| Potassium(E)-propenyl-1-trifluoroborate | Potassium(E)-propenyl-1-trifluoroborate. Alternative Names: (Z)-PROPENYL-1-TRIFLUOROBORATE;Potassium (E)-propenyl-1-trifluoroborate. CAS No. 951039-45-5. Molecular formula: C3H5BF3K. Mole weight: 147.98g/mol. IUPAC Name: potassium;trifluoro-[(Z)-prop-1-enyl]boranuide. SMILES: [B-](C=CC)(F)(F)F.[K+]. InChI: InChI=1S/C3H5BF3.K/c1-2-3-4(5,6)7;/h2-3H,1H3;/q-1;+1/b3-2-. | |
| Potassium ethyltrifluoroborate | Potassium ethyltrifluoroborate. Alternative Names: Potassium ethyltrifluoroborate, 44248-07-9, AKOS013012890, RL05503, 882871-21-8. CAS No. 44248-07-9. Molecular formula: C2H5BF3K. Mole weight: 135.97. Purity: 95%. IUPAC Name: potassium;ethyl(trifluoro)boranuide. SMILES: [B-](CC)(F)(F)F.[K+]. | |
| Potassium (E)-trifluoro(styryl)borate | Potassium (E)-trifluoro(styryl)borate. Alternative Names: POTASSIUM BETA-STYRYLTRIFLUOROBORATE;POTASSIUM TRANS-STYRYLTRIFLUOROBORATE;beta-Styryltrifluoroboric acid potassium salt;Potassium b-styryltrifluoroborate;á-styryltrifluoroboric acid potassium salt;potassium á-styryltrifluoroborate;POTASSIUM SS-STYRYLTRIFLUOROBORATE;Potassium ~-styryltrifluoroborate. CAS No. 201852-49-5. Molecular formula: C8H7BF3K. Mole weight: 210.05g/mol. IUPAC Name: potassium;trifluoro-[(E)-2-phenylethenyl]boranuide. SMILES: [B-](C=CC1=CC=CC=C1)(F)(F)F.[K+]. InChI: InChI=1S/C8H7BF3.K/c10-9(11,12)7-6-8-4-2-1-3-5-8;/h1-7H;/q-1;+1/b7-6+. | |
| Potassium (iodomethyl)trifluoroborate | Potassium (iodomethyl)trifluoroborate. CAS No. 888711-47-5. Molecular formula: CH2BF3IK. Mole weight: 247.84g/mol. Purity: 95%. IUPAC Name: potassium;trifluoro(iodomethyl)boranuide. SMILES: [B-](CI)(F)(F)F.[K+]. InChI: InChI=1S/CH2BF3I.K/c3-2(4,5)1-6;/h1H2;/q-1;+1. | |
| potassium methyltrifluoroborate | potassium methyltrifluoroborate. CAS No. 13862-28-7. Molecular formula: CH3BF3K. Mole weight: 121.94g/mol. IUPAC Name: potassium;trifluoro(methyl)boranuide. SMILES: [B-](C)(F)(F)F.[K+]. InChI: InChI=1S/CH3BF3.K/c1-2(3,4)5;/h1H3;/q-1;+1. | |
| Potassium octyltrifluoroborate | Potassium octyltrifluoroborate. CAS No. 329976-79-6. Molecular formula: C8H17BF3K. Mole weight: 220.13g/mol. IUPAC Name: potassium;trifluoro(octyl)boranuide. SMILES: [B-](CCCCCCCC)(F)(F)F.[K+]. InChI: InChI=1S/C8H17BF3.K/c1-2-3-4-5-6-7-8-9(10,11)12;/h2-8H2,1H3;/q-1;+1. | |
| Potassium phenoxymethyltrifluoroborate | Potassium phenoxymethyltrifluoroborate. Alternative Names: POTASSIUM PHENOXY-METHYLTRIFLUOROBORATE, PubChem11600, MLS002705544, Potassium phenoxymethyltrifluoroborate, AKOS012296402, SMR001572173, 1027642-30-3. CAS No. 1027642-30-3. Molecular formula: C7H7BF3KO. Mole weight: 214.03. Purity: 96%. IUPAC Name: potassium;trifluoro(phenoxymethyl)boranuide. SMILES: [B-](COC1=CC=CC=C1)(F)(F)F.[K+]. | |
| Potassium polyacrylate | Potassium polyacrylate. Alternative Names: 2-Propenoic acid, homopolymer, potassium salt. CAS No. 25608-12-2. Molecular formula: C3H4O2. Mole weight: 72.06. Purity: 96%. IUPAC Name: Potassium;prop-2-enoate;prop-2-enoic acid. SMILES: C=CC(=O)O.C=CC(=O)[O-].[K+]. InChI: OESICJXHUIMSJC-UHFFFAOYSA-M. | |
| Potassium pyridine-4-trifluoroborate | Potassium pyridine-4-trifluoroborate. Alternative Names: Potassium 4-Pyridyltrifluoroborate, 1111732-87-6, Potassium pyridine-4-trifluoroborate, AKOS012987045, P1684, C-1975. CAS No. 1111732-87-6. Molecular formula: C5H4BF3KN. Mole weight: 185.00. Purity: 96%. IUPAC Name: potassium;trifluoro(pyridin-4-yl)boranuide. SMILES: [B-](C1=CC=NC=C1)(F)(F)F.[K+]. | |
| Potassium sec-butyltrifluoroborate | Potassium sec-butyltrifluoroborate. CAS No. 958449-00-8. Molecular formula: C4H9BF3K. Mole weight: 164.02g/mol. IUPAC Name: potassium;butan-2-yl(trifluoro)boranuide. SMILES: [B-](C(C)CC)(F)(F)F.[K+]. InChI: InChI=1S/C4H9BF3.K/c1-3-4(2)5(6,7)8;/h4H,3H2,1-2H3;/q-1;+1. | |
| Potassium tert-butoxymethyltrifluoroborate | Potassium tert-butoxymethyltrifluoroborate. Alternative Names: Potassium tert-butoxymethyltrifluoroborate;tert-butoxymethyltrifluoroborate potassium salt. CAS No. 910251-10-4. Molecular formula: C5H11BF3KO. Mole weight: 194.05g/mol. IUPAC Name: potassium;trifluoro-[(2-methylpropan-2-yl)oxymethyl]boranuide. SMILES: [B-](COC(C)(C)C)(F)(F)F.[K+]. InChI: InChI=1S/C5H11BF3O.K/c1-5(2,3)10-4-6(7,8)9;/h4H2,1-3H3;/q-1;+1. | |
| Potassium trans-3-methoxy-1-propenyltrifluoroborate | Potassium trans-3-methoxy-1-propenyltrifluoroborate. Alternative Names: SCHEMBL15094217, 1025825-38-0. CAS No. 1025825-38-0. Molecular formula: C4H7BF3KO. Mole weight: 178.00. Purity: 96%. IUPAC Name: potassium;trifluoro-[(E)-3-methoxyprop-1-enyl]boranuide. SMILES: [B-](C=CCOC)(F)(F)F.[K+]. | |
| Potassium Tricyanomethanide | Potassium Tricyanomethanide. Alternative Names: Tricyanomethanide Potassium Salt. CAS No. 34171-69-2. Molecular formula: C4KN3. Mole weight: 129.16. Purity: >98.0%(T). IUPAC Name: potassium;methanetricarbonitrile. SMILES: C(#N)[C-](C#N)C#N.[K+]. InChI: InChI=1S/C4N3.K/c5-1-4(2-6)3-7;/q-1;+1. | |
| potassium trifluoro(phenethyl)borate | potassium trifluoro(phenethyl)borate. CAS No. 329976-74-1. Molecular formula: C8H9BF3K. Mole weight: 212.06g/mol. IUPAC Name: potassium;trifluoro(2-phenylethyl)boranuide. SMILES: [B-](CCC1=CC=CC=C1)(F)(F)F.[K+]. InChI: InChI=1S/C8H9BF3.K/c10-9(11,12)7-6-8-4-2-1-3-5-8;/h1-5H,6-7H2;/q-1;+1. | |
| Potassium trioxalatoferrate(iII) | Potassium trioxalatoferrate(iII). Alternative Names: POTASSIUM FERRIC OXALATE TRIHYDRATE;POTASSIUM TRIS(OXALATO)FERRATE(III) TRIHYDRATE;POTASSIUM TRIOXALATOFERRATE(III);POTASSIUM TRIS(OXALATE)FERRATE (III) TRIHYDRATE;FERRIC POTASSIUM OXALATE;IRON (III) TRIPOTASSIUM OXALATE;IRON(III) TRIPOTASSIUM OXALATE TRIHYDRATE;Irontripotassiumoxalatetrihydrate. CAS No. 5936-11-8. Molecular formula: C6H3FeK3O12. Mole weight: 440.22g/mol. IUPAC Name: tripotassium;2-hydroxy-2-oxoacetate;iron. SMILES: C(=O)(C(=O)[O-])O.C(=O)(C(=O)[O-])O.C(=O)(C(=O)[O-])O.[K+].[K+].[K+].[Fe]. InChI: InChI=1S/3C2H2O4.Fe.3K/c3*3-1(4)2(5)6;;;;/h3*(H,3,4)(H,5,6);;;;/q;;;;3*+1/p-3. | |
| Potassium tris(1-pyrazolyl)borohydride | Potassium tris(1-pyrazolyl)borohydride. Alternative Names: Potassium Hydrotris(1-pyrazolyl)borate. CAS No. 18583-60-3. Molecular formula: C9H10BN6K. Mole weight: 252.12. Purity: 97%. InChI: InChI=1S/C9H9BN6.K/c1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16;/h1-9H;/q-1;+1. | |
| Praseodymium(III) bromide hydrate | Praseodymium(III) bromide hydrate. Alternative Names: Praseodymium bromide(PrBr3), hydrate (9CI). CAS No. 225505-12-4. Molecular formula: Br3H2OPr. Mole weight: 398.64. Purity: 99%+. IUPAC Name: Praseodymium(3+);tribromide;hydrate. SMILES: O.[Br-].[Br-].[Br-].[Pr+3]. InChI: InChI=1S/3BrH.H2O.Pr/h3*1H;1H2;/q;+3/p-3. | |
| Praseodymium(III) hexafluoroacetylacetonate hydrate | Praseodymium(III) hexafluoroacetylacetonate hydrate. Alternative Names: Praseodymium(III) hexafluoroacetylacetonate hydrate;307531-71-1. CAS No. 307531-71-1. Molecular formula: C15H5F18O7Pr. Mole weight: 780.071. Purity: 99%+. IUPAC Name: (E)-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one;praseodymium;hydrate. SMILES: O.FC(F)(F)C(=O)\C=C(/O[Pr](O\C(=C/C(=O)C(F)(F)F)C(F)(F)F)O\C(=C/C(=O)C(F)(F)F)C(F)(F)F)C(F)(F)F. InChI: 1S/3C5H2F6O2.H2O.Pr/c3*6-4(7,8)2(12)1-3(13)5(9,10)11;;/h3*1,12H;1H2;/q;;;;+3/p-3/b3*2-1-;;,KNKOGZDXDBKNGE-AHUNZLEGSA-K. | |
| Pre-elm-11 | Pre-elm-11. Alternative Names: Precursor-ELM-11, pre-ELM-11, [Cu(bpy)(BF4)2(H2O)2]bpy, C2409, 854623-98-6. CAS No. 854623-98-6. Molecular formula: C20H20B2CuF8N4O2. Mole weight: 585.55. Purity: >98.0%(T). IUPAC Name: copper;4-pyridin-4-ylpyridine;ditetrafluoroborate;dihydrate. | |
| Preservative Reduce Graphene Oxide Powder | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, Other | |
| Propanedinitrile,2,2'-[[12,13-dihydro-12,13-bis(2-octyldodecyl)-3,9-diundecylbisthieno[2'',3'':4',5']thieno[2',3':4,5]pyrrolo[3,2-e:2',3'-g][2,1,3]benzothiadiazole-2,10-diyl]bis[methylidyne(bromo-3-oxo-1H-indene-2,1(3H)-diylidene)]]bis- | Propanedinitrile,2,2'-[[12,13-dihydro-12,13-bis(2-octyldodecyl)-3,9-diundecylbisthieno[2'',3'':4',5']thieno[2',3':4,5]pyrrolo[3,2-e:2',3'-g][2,1,3]benzothiadiazole-2,10-diyl]bis[methylidyne(bromo-3-oxo-1H-indene-2,1(3H)-diylidene)]]bis-. Alternative Names: Y6-OD-2Br. CAS No. 2418532-43-9. Molecular formula: C106H136Br2N8O2S5. Mole weight: 1874.42. | |
| Propanedinitrile, 2, 2'-[[4,4,9,9-tetrakis(4-hexylphenyl)-4,9-dihydrothieno[3',2':4,5]cyclopenta[1,2-b]thieno[2'',3'':3',4']cyclopenta[1',2':4,5]thieno[2,3-d]thiophene-2,7-diyl]bis[methylidyne(3-oxo-1H-indene-2,1(3H)-diylidene)]]bis- | Propanedinitrile, 2, 2'-[[4,4,9,9-tetrakis(4-hexylphenyl)-4,9-dihydrothieno[3',2':4,5]cyclopenta[1,2-b]thieno[2'',3'':3',4']cyclopenta[1',2':4,5]thieno[2,3-d]thiophene-2,7-diyl]bis[methylidyne(3-oxo-1H-indene-2,1(3H)-diylidene)]]bis-. Alternative Names: IHIC. CAS No. 2127354-15-6. Molecular formula: C90H80N4O2S4. Mole weight: 1377.88. | |
| Propanedinitrile, ,2'-[[6,6,12,12-tetrakis(4-hexylphenyl)-6,12-dihydro-thieno[2'',3'':4',5']thieno[3',2':4,5]cyclopenta[1,2-]thieno[2''',3''':4'',5'']thieno[2'',3'':3',4']cyclopenta[1',2':4,5]thieno[2,3-d]thiophene-2,7-diyl]bis[methylidyne(3-oxo-1H-indene-2,1(3H)-diylidene)]]bis- | Propanedinitrile, ,2'-[[6,6,12,12-tetrakis(4-hexylphenyl)-6,12-dihydro-thieno[2'',3'':4',5']thieno[3',2':4,5]cyclopenta[1,2-]thieno[2''',3''':4'',5'']thieno[2'',3'':3',4']cyclopenta[1',2':4,5]thieno[2,3-d]thiophene-2,7-diyl]bis[methylidyne(3-oxo-1H-indene-2,1(3H)-diylidene)]]bis-. CAS No. 2244414-53-5. Molecular formula: C94H80N4O2S6. Mole weight: 1490.06. | |
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