Alfa Chemistry Materials 4 - 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 | |
|---|---|---|
| Pentafluoro(phenoxy)cyclotriphosphazene | Pentafluoro(phenoxy)cyclotriphosphazene. Alternative Names: 1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6-pentafluoro-2,2,4,4,6,6-hexahydro-6-phenoxy-. CAS No. 33027-68-8. Molecular formula: C6H5F5N3OP3. Mole weight: 323.04. Purity: >98.0%(GC). IUPAC Name: 2,2,4,4,6-pentafluoro-6-phenoxy-1,3,5-triaza-2??5,4??5,6??5-triphosphacyclohexa-1,3,5-triene. SMILES: C1=CC=C(C=C1)OP2(=NP(=NP(=N2)(F)F)(F)F)F. InChI: InChI=1S/C6H5F5N3OP3/c7-16(8)12-17(9,10)14-18(11,13-16)15-6-4-2-1-3-5-6/h1-5H. |  |
| Pentafluorophenyl 4-Nitrobenzenesulfonate, ≥98% | Pentafluorophenyl 4-Nitrobenzenesulfonate, ≥98%. CAS No. 244633-31-6. Molecular formula: C12H4F5NO5S. Mole weight: 369.22g/mol. IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 4-nitrobenzenesulfonate. SMILES: C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F. InChI: InChI=1S/C12H4F5NO5S/c13-7-8(14)10(16)12(11(17)9(7)15)23-24(21,22)6-3-1-5(2-4-6)18(19)20/h1-4H. | |
| Pentylmagnesium Bromide (18% in Tetrahydrofuran, ca. 1mol/L) | Pentylmagnesium Bromide (18% in Tetrahydrofuran, ca. 1mol/L). CAS No. 693-25-4. Molecular formula: C5H11BrMg. Mole weight: 175.35g/mol. IUPAC Name: magnesium;pentane;bromide. SMILES: CCCC[CH2-].[Mg+2].[Br-]. InChI: InChI=1S/C5H11.BrH.Mg/c1-3-5-4-2;;/h1,3-5H2,2H3;1H;/q-1;;+2/p-1. | |
| Permutit | DryPowder; DryPowder, PelletsLargeCrystals; OtherSolid. CAS No. 1318-02-1. Molecular formula: Al2O5Si. Mole weight: 162.05g/mol. IUPAC Name: dioxosilane;oxo(oxoalumanyloxy)alumane. SMILES: O=[Al]O[Al]=O.O=[Si]=O. InChI: InChI=1S/2Al.O2Si.3O/c;;1-3-2;; | |
| Permutit, CP,97% | DryPowder; DryPowder, PelletsLargeCrystals; OtherSolid. CAS No. 1318-02-1. Molecular formula: Al2O5Si. Mole weight: 162.05g/mol. IUPAC Name: dioxosilane;oxo(oxoalumanyloxy)alumane. SMILES: O=[Al]O[Al]=O.O=[Si]=O. InChI: InChI=1S/2Al.O2Si.3O/c;;1-3-2;; | |
| Perovskite FAPbBr3 Powder, >99% | Perovskite FAPbBr3 Powder, >99%. CAS No. 1008105-17-6. | |
| Perovskite quantum dots | Perovskite quantum dots (PQDs) are semiconducting materials with high luminescent efficiency. They have a low threshold, tuneable wavelength and ultra-stable stimulated emission (SE). These semiconductors are a class of hybrid inorganic and organic metal halide based perovskite materials. They have a direct bandgap which can be useful for a variety of optoelectronic devices. | |
| Perovskite Quantum Dots (pQD 450), Fluorescence 450nm (Hydrophobic) | Perovskite Quantum Dots (pQD 450), Fluorescence 450nm (Hydrophobic). | |
| Perovskite Quantum Dots (pQD 480), Fluorescence 480nm (Hydrophobic) | Perovskite Quantum Dots (pQD 480), Fluorescence 480nm (Hydrophobic). | |
| Perovskite Quantum Dots (pQD 510), Fluorescence 510nm (Hydrophobic) | Perovskite Quantum Dots (pQD 510), Fluorescence 510nm (Hydrophobic). | |
| Perovskite Quantum Dots (pQD 550), Fluorescence 550nm (Hydrophobic) | Perovskite Quantum Dots (pQD 550), Fluorescence 550nm (Hydrophobic). | |
| Perylene | Perylene molecules are fluorescent in nature. Ultraviolet photoemission spectroscopy and low energy electron diffraction of the structure of 4Å thick perylene dye layers adsorbed on the surface of Ru (0001) has been investigated. Alternative Names: peri-Dinaphthalene. CAS No. 198-55-0. Molecular formula: C20H12. Mole weight: 252.3. Purity: 95%+. IUPAC Name: Perylene. SMILES: C1=CC2=C3C(=C1)C4=CC=CC5=C4C(=CC=C5)C3=CC=C2. InChI: InChI=1S/C20H12/c1-5-13-6-2-11-17-18-12-4-8-14-7-3-10-16(20(14)18)15(9-1)19(13)17/h1-12H. | |
| Perylene (purified by sublimation) | Perylene (purified by sublimation). Alternative Names: Dibenz[de,kl]anthracene (purified by sublimation) Peri-dinaphthalene (purified by sublimation). CAS No. 198-55-0. Molecular formula: C20H12. Mole weight: 252.32. Purity: >99.0%(GC). IUPAC Name: perylene. SMILES: C1=CC2=C3C(=C1)C4=CC=CC5=C4C(=CC=C5)C3=CC=C2. InChI: InChI=1S/C20H12/c1-5-13-6-2-11-17-18-12-4-8-14-7-3-10-16(20(14)18)15(9-1)19(13)17/h1-12H. | |
| p-Ethoxybenzaldehyde | Liquid;Liquid;colourless liquid with a sweet, floral, anise odour. CAS No. 10031-82-0. Molecular formula: C9H10O2. Mole weight: 150.17g/mol. IUPAC Name: 4-ethoxybenzaldehyde. SMILES: CCOC1=CC=C(C=C1)C=O. InChI: InChI=1S/C9H10O2/c1-2-11-9-5-3-8(7-10)4-6-9/h3-7H,2H2,1H3. | |
| Phenanthrene Zone Refined (number of passes:30) | Phenanthrene appears as colorless monoclinic crystals with a faint aromatic odor. Solutions exhibit a blue fluorescence. (NTP, 1992);Liquid;Colorless monoclinic crystals with a faint aromatic odor. Solutions exhibit a blue fluorescence. CAS No. 85-01-8. Molecular formula: C14H10;C14H10. Mole weight: 178.23g/mol. IUPAC Name: phenanthrene. SMILES: C1=CC=C2C(=C1)C=CC3=CC=CC=C32. InChI: InChI=1S/C14H10/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)13/h1-10H. | |
| Phenol,2-(2H-benzotriazol-2-yl)-4-methyl-6-(2-methyl-2-propen-1-yl)- | Phenol,2-(2H-benzotriazol-2-yl)-4-methyl-6-(2-methyl-2-propen-1-yl)-. Alternative Names: 1-METHALLYL-2-(2-HYDROXY-5-METHYL PHENYL) BENZOTRIAZOLE;3-METHALLYL-2-HYDROXY-5-METHYLPHENYLBENZOTRIAZOLE;3-METHALLYL-2-HYDROXY-5-METHYLPHENYL;4-methyl-6-(2-methyl-2-propenyl)-;Phenol, 2-(2H-benzotriazol-2-yl)-. CAS No. 98809-58-6. Molecular formula: C17H17N3O. Mole weight: 281.35. | |
| Phenothiazine | The structure of phenothiazine is rigid, being tricyclic. It is known to alter dopamine (3,4-dihydroxyphenethylamine). Its use as an electron donor is based on its unique hole transporting ability, electron releasing nitrogen and sulfur heteroatoms and its non-planar structure leading to lower molecular aggregation. Alternative Names: Dibenzo-1,4-thiazine. CAS No. 92-84-2. Molecular formula: C12H9NS. Mole weight: 199.27. Purity: 99.14%. IUPAC Name: 10H-Phenothiazine. SMILES: C1=CC=C2C(=C1)NC3=CC=CC=C3S2. InChI: InChI=1S/C12H9NS/c1-3-7-11-9(5-1)13-10-6-2-4-8-12(10)14-11/h1-8,13H. | |
| Phenylphosphinic acid | DryPowder. Alternative Names: Phosphonousacid,phenyl;phenyl phosphinic acid;phenyl-phosphinicaci;PHENYLPHOSPHONOUS ACID;phenyl-H-phosphinic acid. CAS No. 1779-48-2. Molecular formula: C6H7O2P. Mole weight: 141.08g/mol. Purity: N/A. IUPAC Name: hydroxy-oxo-phenylphosphanium. SMILES: C1=CC=C(C=C1)[P+](=O)O. InChI: InChI=1S/C6H5O2P/c7-9(8)6-4-2-1-3-5-6/h1-5H/p+1. | |
| Phenylphosphonic acid | Phenylphosphonic acid. Alternative Names: Benzolphosphonsαure;Dihydrogenphenylphosphonate;phenyl-phosphonicaci;Phosphonicacid,phenyl-;PPOA;PHOSPHORIC ACID PHENYL ESTER DICHLORIDE;PHENYL PHOSPHODICHLORIDATE;PHENYLPHOSPHONIC ACID. CAS No. 1571-33-1. Molecular formula: C6H7O3P. Mole weight: 158.09g/mol. IUPAC Name: phenylphosphonic acid. SMILES: C1=CC=C(C=C1)P(=O)(O)O. InChI: InChI=1S/C6H7O3P/c7-10(8,9)6-4-2-1-3-5-6/h1-5H,(H2,7,8,9). | |
| Phenyl-POSS | Phenyl-POSS. CAS No. 5256-79-1. Molecular formula: C48H40O12Si8. Mole weight: 1033.5g/mol. IUPAC Name: 1,3,5,7,9,11,13,15-octakis-phenyl-2,4,6,8,10,12,14,16,17,18,19,20-dodecaoxa-1,3,5,7,9,11,13,15-octasilapentacyclo[9.5.1.13,9.15,15.17,13]icosane. SMILES: C1=CC=C(C=C1)[Si]23O[Si]4(O[Si]5(O[Si](O2)(O[Si]6(O[Si](O3)(O[Si](O4)(O[Si](O5)(O6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1. InChI: InChI=1S/C48H40O12Si8/c1-9-25-41(26-10-1)61-49-62(42-27-11-2-12-28-42)52-65(45-33-17-5-18-34-45)54-63(50-61,43-29-13-3-14-30-43)56-67(47-37-21-7-22-38-47)57-64(51-61,44-31-15-4-16-32-44)55-66(53-62,46-35-19-6-20-36-46)59-68(58-65,60-67)48-39-23-8-24-40-48/h1-40H. | |
| Phenyl Salicylate | Phenyl salicylate appears as white crystals. Insoluble in water. (NTP, 1992);Solid;White crystalline solid. Alternative Names: Salol. CAS No. 118-55-8. Molecular formula: C13H10O3. Mole weight: 214.22. Purity: 0.98. IUPAC Name: phenyl 2-hydroxybenzoate. SMILES: C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O. InChI: InChI=1S/C13H10O3/c14-12-9-5-4-8-11(12)13(15)16-10-6-2-1-3-7-10/h1-9,14H. | |
| Phenyl Salicylate, Crystal, Purified | Phenyl salicylate appears as white crystals. Insoluble in water. (NTP, 1992);Solid;White crystalline solid. CAS No. 118-55-8. Molecular formula: C13H10O3. Mole weight: 214.22g/mol. IUPAC Name: phenyl 2-hydroxybenzoate. SMILES: C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O. InChI: InChI=1S/C13H10O3/c14-12-9-5-4-8-11(12)13(15)16-10-6-2-1-3-7-10/h1-9,14H. | |
| Phenyltrichlorosilane | Phenyltrichlorosilane appears as a colorless liquid with a pungent odor. Decomposed by moisture or water to hydrochloric acid with evolution of heat. Corrosive to metals and tissue.;Liquid. Alternative Names: Trichlorophenylsilane; Phenyl chloride silicide. CAS No. 98-13-5. Molecular formula: C6H5Cl3Si. Mole weight: 211.54. Purity: >98% (GC). IUPAC Name: trichloro(phenyl)silane. SMILES: C1=CC=C(C=C1)[Si](Cl)(Cl)Cl. InChI: InChI=1S/C6H5Cl3Si/c7-10(8,9)6-4-2-1-3-5-6/h1-5H. | |
| PhFIrPic; Bis[2-(4,6-difluorophenyl)-4-(2,4,6-trimethylphenyl)pyridinato-C2,N](picolinato)iridium(III), >99%(HPLC) | PhFIrPic; Bis[2-(4,6-difluorophenyl)-4-(2,4,6-trimethylphenyl)pyridinato-C2,N](picolinato)iridium(III), >99%(HPLC). CAS No. 1435909-76-4. | |
| Phosphorus-doped graphene | Typical thickness: 1-5 layers.Typical size : 0.5-5 μm. | |
| Phosphotungstic acid, AR | Phosphotungstic acid, AR. CAS No. 12501-23-4. Molecular formula: H5O41PW12. Mole weight: 2898g/mol. IUPAC Name: phosphoric acid;trioxotungsten;hydrate. SMILES: O.OP(=O)(O)O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O. InChI: InChI=1S/H3O4P.H2O.36O.12W/c1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h(H3,1,2,3,4);1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;; | |
| Phosphotungstic acid hydrate | Phosphotungstic acid hydrate. Alternative Names: 12-Tungstophosphoric acid hydrate. CAS No. 12501-23-4. Molecular formula: H5O41PW12. Mole weight: 2898.1. Purity: 99%+. IUPAC Name: Phosphoric acid;trioxotungsten;hydrate. SMILES: O.OP(=O)(O)O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O. InChI: InChI=1S/H3O4P.H2O.36O.12W/c1-5(2,3)4;/h(H3,1,2,3,4);1H2. | |
| Phosphotungstic acid hydrate | Phosphotungstic acid hydrate. Alternative Names: 12 TUNGSTO(VI) PHOSPHORIC ACID N-HYDRATE;12 TUNGSTO(+6)PHOSPHORIC ACID N-HYDRATE;12-TUNGSTOPHOSPHATE;12-TUNGSTOPHOSPHORIC ACID HYDRATE;DODECA-TUNGSTOPHOSPHORIC ACID HYDRATE;PHOSPHOTUNGSTIC ACID HYDRATE;PHOSPHOTUNGSTIC ACID N-HYDRATE;PHOSPHOTUNGSTIC ACID. CAS No. 12501-23-4 / 12067-99-1. Molecular formula: H6O8PW. Mole weight: 348.86. | |
| Phthalocyanine Chloroaluminum | Phthalocyanine Chloroaluminum. Alternative Names: Chloroaluminum Phthalocyanine. CAS No. 14154-42-8. Molecular formula: C32H16AlClN8. Mole weight: 574.97. Purity: >98.0%T. | |
| Phthalocyanine (purified by sublimation) | Alfa Chemistry offers Phthalocyanine (purified by sublimation) products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: Pigment Blue 16 (purified by sublimation). CAS No. 574-93-6. Molecular formula: C32H18N8. Mole weight: 514.55. Purity: >99.0%(N). IUPAC Name: 2,11,20,29,37,38,39,40-octazanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1,3,5,7,9,11,13,15,17,19(39),20,22,24,26,28,30(37),31,33,35-nonadecaene. SMILES: C1=CC=C2C(=C1)C3=NC4=NC(=NC5=C6C=CC=CC6=C(N5)N=C7C8=CC=CC=C8C(=N7)N=C2N3)C9=CC=CC=C94. InChI: InChI=1S/C32H18N8/c1-2-10-18-17(9-1)25-33-26(18)38-28-21-13-5-6-14-22(21)30(35-28)40-32-24-16-8-7-15-23(24)31(36-32)39-29-20-12-4-3-11-19(20)27(34-29)37-25/h1-16H,(H2,33,34,35,36,37,38,39,40). | |
| Phthalocyanine, (purified by sublimation) | Phthalocyanine, (purified by sublimation). CAS No. 574-93-6. Molecular formula: C32H18N8. Mole weight: 514.5g/mol. IUPAC Name: 2,11,20,29,37,38,39,40-octazanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1,3,5,7,9,11,13,15,17,19(39),20,22,24,26,28,30(37),31,33,35-nonadecaene. SMILES: C1=CC=C2C(=C1)C3=NC4=NC(=NC5=C6C=CC=CC6=C(N5)N=C7C8=CC=CC=C8C(=N7)N=C2N3)C9=CC=CC=C94. InChI: InChI=1S/C32H18N8/c1-2-10-18-17(9-1)25-33-26(18)38-28-21-13-5-6-14-22(21)30(35-28)40-32-24-16-8-7-15-23(24)31(36-32)39-29-20-12-4-3-11-19(20)27(34-29)37-25/h1-16H,(H2,33,34,35,36,37,38,39,40). | |
| Phthalonitrile | Liquid; OtherSolid;YELLOW CRYSTALLINE POWDER WITH CHARACTERISTIC ODOUR. Alternative Names: 1,2-Dicyanobenzene; Benzene-1,2-dicarbonitrile. CAS No. 91-15-6. Molecular formula: C8H4N2. Mole weight: 128.13. Purity: 95%+. IUPAC Name: benzene-1,2-dicarbonitrile. SMILES: C1=CC=C(C(=C1)C#N)C#N. InChI: InChI=1S/C8H4N2/c9-5-7-3-1-2-4-8(7)6-10/h1-4H. | |
| p-Hydroxybenzoic Acid, Reagent | PelletsLargeCrystals;Solid;Solid;White crystalline powder; faint nutty odour. CAS No. 99-96-7. Molecular formula: C7H6O3. Mole weight: 138.12g/mol. IUPAC Name: 4-hydroxybenzoic acid. SMILES: C1=CC(=CC=C1C(=O)O)O. InChI: InChI=1S/C7H6O3/c8-6-3-1-5(2-4-6)7(9)10/h1-4,8H,(H,9,10). | |
| Picene (purified by sublimation) | Picene (purified by sublimation). Alternative Names: Benzo[a]chrysene (purified by sublimation) (>99.9%). CAS No. 213-46-7. Molecular formula: C22H14. Mole weight: 278.35. Purity: >99.9%(GC). IUPAC Name: picene. SMILES: C1=CC=C2C(=C1)C=CC3=C2C=CC4=C3C=CC5=CC=CC=C54. InChI: InChI=1S/C22H14/c1-3-7-17-15(5-1)9-11-21-19(17)13-14-20-18-8-4-2-6-16(18)10-12-22(20)21/h1-14H. | |
| Picene (purified by sublimation) (>99.9%) | Picene (purified by sublimation) (>99.9%). CAS No. 213-46-7. Molecular formula: C22H14. Mole weight: 278.3g/mol. IUPAC Name: picene. SMILES: C1=CC=C2C(=C1)C=CC3=C2C=CC4=C3C=CC5=CC=CC=C54. InChI: InChI=1S/C22H14/c1-3-7-17-15(5-1)9-11-21-19(17)13-14-20-18-8-4-2-6-16(18)10-12-22(20)21/h1-14H. | |
| Picene (purified by sublimation), ≥99.5% | Picene (purified by sublimation), ≥99.5%. CAS No. 213-46-7. Molecular formula: C22H14. Mole weight: 278.3g/mol. IUPAC Name: picene. SMILES: C1=CC=C2C(=C1)C=CC3=C2C=CC4=C3C=CC5=CC=CC=C54. InChI: InChI=1S/C22H14/c1-3-7-17-15(5-1)9-11-21-19(17)13-14-20-18-8-4-2-6-16(18)10-12-22(20)21/h1-14H. | |
| Pigment blue 15 | Pigment blue 15. Alternative Names: Copper phthalocyanine. CAS No. 147-14-8. Molecular formula: C32H16CuN8. Mole weight: 576.07. | |
| Pigment Blue 15 (purified by sublimation) | Alfa Chemistry offers Pigment Blue 15 (purified by sublimation) products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: Phthalocyanine Blue (purified by sublimation). Copper(II) Phthalocyanine (purified by sublimation). CuPc (purified by sublimation). CAS No. 147-14-8. Molecular formula: C32H16CuN8. Mole weight: 576.08. Purity: >98.0%(T). | |
| Pigment Blue 15, (purified by sublimation) | Pigment Blue 15, (purified by sublimation). CAS No. 147-14-8. | |
| Piperazine DihydrIodide | Piperazine DihydrIodide. Alternative Names: Piperazinium DiIodide; Piperazinium Iodide. CAS No. 58464-47-4. Molecular formula: C4H10N2 2HI. Mole weight: 341.96 g/mol. Purity: >98.0%(T)(N). IUPAC Name: piperazine;dihydroiodide. SMILES: C1CNCCN1.I.I. InChI: InChI=1S/C4H10N2.2HI/c1-2-6-4-3-5-1;;/h5-6H,1-4H2;2*1H. | |
| Piperazine Dihydriodide, ≥98% | Piperazine Dihydriodide, ≥98%. CAS No. 58464-47-4. Molecular formula: C4H12I2N2. Mole weight: 341.96g/mol. IUPAC Name: piperazine;dihydroiodide. SMILES: C1CNCCN1.I.I. InChI: InChI=1S/C4H10N2.2HI/c1-2-6-4-3-5-1;;/h5-6H,1-4H2;2*1H. | |
| Piperazine Dihydrobromide, ≥98% | Piperazine Dihydrobromide, ≥98%. CAS No. 59813-05-7. Molecular formula: C4H12Br2N2. Mole weight: 247.96g/mol. IUPAC Name: piperazine;dihydrobromide. SMILES: C1CNCCN1.Br.Br. InChI: InChI=1S/C4H10N2.2BrH/c1-2-6-4-3-5-1;;/h5-6H,1-4H2;2*1H. | |
| Platinum Iridium Alloy | Platinum Iridium Alloy. CAS No. 37186-87-1. Molecular formula: IrPt. Mole weight: 387.3g/mol. IUPAC Name: iridium;platinum. SMILES: [Ir].[Pt]. InChI: InChI=1S/Ir.Pt. | |
| Platinum Iridium wire, 0.25mm dia, annealed, 99.9+% metals basis | Platinum Iridium wire, 0.25mm dia, annealed, 99.9+% metals basis. | |
| Platinum Palladium Gold Alloy | Platinum Palladium Gold Alloy. | |
| PLL coated Fe2O3 nanoparticles | PLL coated Fe2O3 nanoparticles. CAS No. 1317-61-9. | |
| Pmma phenyl ether solution | Pmma phenyl ether solution. | |
| Poly[1-Methoxy-4-(3-Propyloxy-Heptaisobutyl-Pss)-2,5-Phenylenevinylene] | Poly[1-Methoxy-4-(3-Propyloxy-Heptaisobutyl-Pss)-2,5-Phenylenevinylene]. Alternative Names: PSS PPV. Molecular formula: (C40H76O14Si8)n. | |
| Poly[1-methoxy-4-(3-propyloxy-heptaisobutyl-PSS)-2,5-phenylenevinylene]-co-[1-methoxy-4-(2-ethylhexyloxy)-2, 5-phenylenevinylene] (30:70) | Poly[1-methoxy-4-(3-propyloxy-heptaisobutyl-PSS)-2,5-phenylenevinylene]-co-[1-methoxy-4-(2-ethylhexyloxy)-2, 5-phenylenevinylene] (30:70). Alternative Names: PSS PPV-co-MEH PPV. Molecular formula: (C40H76O14Si8)x(C16H22O2)y. | |
| Poly(1-methoxy-4-(3-propyloxy-heptaisobutyl-PSS)-2,5-phenylenevinylene)-co-(1-methoxy-4-(2-ethylhexyloxy)-2,5-phenylenevinylene) (60:40) | Poly(1-methoxy-4-(3-propyloxy-heptaisobutyl-PSS)-2,5-phenylenevinylene)-co-(1-methoxy-4-(2-ethylhexyloxy)-2,5-phenylenevinylene) (60:40). Alternative Names: PSS PPV-co-MEH PPV. Molecular formula: (C40H76O14Si8)x(C16H22O2)y. | |
| Poly(3-hexylthiophene-2,5-diyl), ≥95% | Poly(3-hexylthiophene-2,5-diyl), ≥95%. CAS No. 125321-66-6. Molecular formula: C32H48S3. Mole weight: 528.9g/mol. IUPAC Name: 3-hexyl-2-[4-hexyl-5-(4-hexyl-5-methylthiophen-2-yl)thiophen-2-yl]-5-methylthiophene. SMILES: CCCCCCC1=C(SC(=C1)C)C2=CC(=C(S2)C3=CC(=C(S3)C)CCCCCC)CCCCCC. InChI: InChI=1S/C32H48S3/c1-6-9-12-15-18-26-22-29(34-25(26)5)32-28(20-17-14-11-8-3)23-30(35-32)31-27(21-24(4)33-31)19-16-13-10-7-2/h21-23H,6-20H2,1-5H3. | |
| Poly(3-hexylthiophene-2,5-diyl) (regioregular) | Poly(3-hexylthiophene-2,5-diyl) (regioregular). CAS No. 125321-66-6. Molecular formula: C32H48S3. Mole weight: 528.9g/mol. IUPAC Name: 3-hexyl-2-[4-hexyl-5-(4-hexyl-5-methylthiophen-2-yl)thiophen-2-yl]-5-methylthiophene. SMILES: CCCCCCC1=C(SC(=C1)C)C2=CC(=C(S2)C3=CC(=C(S3)C)CCCCCC)CCCCCC. InChI: InChI=1S/C32H48S3/c1-6-9-12-15-18-26-22-29(34-25(26)5)32-28(20-17-14-11-8-3)23-30(35-32)31-27(21-24(4)33-31)19-16-13-10-7-2/h21-23H,6-20H2,1-5H3. | |
| Polyacrylic Acid | Acrylic acid is a colorless liquid with a distinctive acrid odor. Flash point 130°F. Boiling point 286°F. Freezing point 53°F. Corrosive to metals and tissue. Prolonged exposure to fire or heat can cause polymerization. If polymerization takes place in a closed container, violent rupture may occur. The inhibitor (usually hydroquinone) greatly reduces the tendency to polymerize.;Acrylic acid, [waste] appears as a colorless liquid with a distinctive acrid odor. Combustible. Flash point 130°F. Boiling point 286°F. Freezing point 121°F. Corrosive to metals and tissue. May polymerize under prolonged exposure to fire or heat. If polymerization occurs in a container violent rupture may occur. Generally shipped with an inhibitor such as hydroquinone to prevent polymerization.;Liquid;Liquid;COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid or solid (below 55°F) with a distinctive, acrid odor.;Colorless liquid or solid (below 55°F) with a distinctive, acrid odor. [Note: Shipped with an inhibitor (e.g., hydroquinone) since it readily polymerizes.]. Molecular formula: C3H4O2;CH2=CHCOOH;C3H4O2. Mole weight: 72.06g/mol. IUPAC Name: prop-2-enoic acid. SMILES: C=CC(=O)O. InChI: InChI=1S/C3H4O2/c1-2-3(4)5/h2H,1H2,(H,4,5). | |
| Poly(dimethylsiloxane), monomethacrylate terminated | Poly(dimethylsiloxane), monomethacrylate terminated. | |
| Polyester-16-hydroxyl-1-acetylene bis-MPA dendron, generation 4 | hydroxyl surface groups. Alternative Names: Dendron-G4-Acetylene-OH. Molecular formula: C78H124O46. Mole weight: 1797.79. Purity: 0.96. SMILES: CC(CO)(CO)C(=O)OCC(C)(COC(=O)C(C)(CO)CO)C(=O)OCC(C)(COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)C(=O)OCC(C)(COC(=O)C(C)(COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)C(=O)OCC#C. InChI: 1S/C78H124O46/c1-17-18-110-57(103)72(10,35-119-62(108)77(15,45-121-58(104)73(11,37-111-49(95)64(2,19-79)20-80)38-112-50(96)65(3,21-81)22-82)46-122-59(105)74(12,39-113-51(97)66(4,23-83)24-84)40-114-52(98)67(5,25-85)26-86)36-120-63(109)78(16,47-123-60(106)75(13,41-115-53(99)68(6,27-87)28-88)42-116-54(100)69(7,29-89)30-90)48-124-61(107)76(14,43-117-55(101)70(8,31-91)32-92)44-118-56(102)71(9,33-93)34-94/h1,79-94H,18-48H2,2-16H3. | |
| Polyester-16-hydroxyl-1-carboxyl bis-MPA dendron, generation 4 | calculated mol. wt. 1,760. Alternative Names: Dendron-G4-Carboxyl-OH. Mole weight: generation 4. | |
| Polyester-32-hydroxyl-1-acetylene bis-MPA dendron, generation 5 | hydroxyl surface groups. Alternative Names: Dendron-G5-Acetylene-OH. Molecular formula: C158H252O94. Mole weight: 3655.64. Purity: 0.97. | |
| Polyester-32-hydroxyl-1-carboxyl bis-MPA dendron, generation 5 | calculated mol. wt. 3,618. Alternative Names: Dendron-G5-Carboxyl-OH. Mole weight: 3617.59. | |
| Polyester-8-hydroxyl-1-acetylene bis-MPA dendron, generation 3 | hydroxyl surface groups. Alternative Names: Dendron-G3-Acetylene-OH. Molecular formula: C38H60O22. Mole weight: calculated mol. wt. 868.9. IUPAC Name: [3-[2-[[3-[3-hydroxy-2-(hydroxymethyl)-2-methylpropanoyl]oxy-2-[[3-hydroxy-2-(hydroxymethyl)-2-methylpropanoyl]oxymethyl]-2-methylpropanoyl]oxymethyl]-2-methyl-3-oxo-3-prop-2-ynoxypropoxy]-2-[[3-hydroxy-2-(hydroxymethyl)-2-methylpropanoyl]oxymethyl]-2-methyl-3-oxopropyl] 3-hydroxy-2-(hydroxymethyl)-2-methylpropanoate. SMILES: CC(CO)(CO)C(=O)OCC(C)(COC(=O)C(C)(CO)CO)C(=O)OCC(C)(COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)C(=O)OCC#C. InChI: 1S/C38H60O22/c1-9-10-54-29(51)36(6,19-59-30(52)37(7,21-55-25(47)32(2,11-39)12-40)22-56-26(48)33(3,13-41)14-42)20-60-31(53)38(8,23-57-27(49)34(4,15-43)16-44)24-58-28(50)35(5,17-45)18-46/h1,39-46H,10-24H2,2-8H3. | |
| Polyester-8-hydroxyl-1-carboxyl bis-MPA dendron, generation 3 | hydroxyl surface groups. Alternative Names: Dendron-G3-Carboxyl-OH. Molecular formula: C35H58O22. Mole weight: 830.82. Purity: >97%. SMILES: CC(CO)(CO)C(=O)OCC(C)(COC(=O)C(C)(CO)CO)C(=O)OCC(C)(COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)C(O)=O. InChI: 1S/C35H58O22/c1-29(8-36,9-37)23(46)54-18-34(6,19-55-24(47)30(2,10-38)11-39)27(50)52-16-33(5,22(44)45)17-53-28(51)35(7,20-56-25(48)31(3,12-40)13-41)21-57-26(49)32(4,14-42)15-43/h36-43H,8-21H2,1-7H3,(H,44,45). | |
| Polyester bis-MPA dendron | Bis-MPA (or 2,2-Bis(methylol)propionic acid) is an aliphatic, pro-chiral molecule comprised of two hydroxyls and one carboxylic group that has been used in the synthesis of many different types of polymers. Alternative Names: Bis-MPA dendron, PFd-G4-BocNH-acetylene. Mole weight: 4317.08. | |
| Polyester bis-MPA dendron, 16 carboxyl, 1 amine | calculated mol. wt. 3480.1. Alternative Names: bisMPA dendrimer, bisMPA dendron. Mole weight: generation 4. InChI: 1S/C147H195NO94/c1-16-147(81-228-118(197)84-17-19-85(148)20-18-84,82-241-131(210)145(14,77-237-127(206)141(10,69-229-119(198)133(2,53-212-102(181)37-21-86(149)150)54-213-103(182)38-22-87(151)152)70-230-120(199)134(3,55-214-104(183)39-23-88(153)154)56-215-105(184)40-24-89(155)156)78-238-128(207)142(11,71-231-121(200)135(4,57-216-106(185)41-25-90(157)158)58-217-107(186)42-26-91(159)160)72-232-122(201)136(5,59-218-108(187)43-27-92(161)162)60-219-109(188)44-28-93(163)164)83-242-132(211)146(15,79-239-129(208)143(12,73-233-123(202)137(6,61-220-110(189)45-29-94(165)166)62-221-111(190)46-30-95(167)168)74-234-124(203)138(7,63-222-112(191)47-31-96(169)170)64-223-113(192)48-32-97(171)172)80-240-130(209)144(13,75-235-125(204)139(8,65-224-114(193)49-33-98(173)174)66-225-115(194)50-34-99(175)176)76-236-126(205)140(9,67-226-116(195)51-35-100(177)178)68-227-117(196)52-36-101(179)180/h17-20H,16,21-83,148H2,1-15H3,(H,149,150)(H,151,152)(H,153,154)(H,155,156)(H,157,158)(H,159,160)(H,161,162)(H,163,164)(H,165,166)(H,167,168)(H,169,170)(H,171,172)(H,173,174)(H,175,176)(H,177,178)(H,179,180). | |
| Polyester bis-MPA dendron, 16 hydroxyl, 1 allyl | calculated mol. wt. 1799.8. Alternative Names: bisMPA dendrimer, bisMPA dendron. Mole weight: generation 4. | |
| Polyester bis-MPA dendron, 16 hydroxyl, 1 amine | calculated mol. wt. 1878.9. Alternative Names: bisMPA dendrimer, bisMPA dendron. Mole weight: generation 4. SMILES: CCC(COC(=O)c1ccc(N)cc1)(COC(=O)C(C)(COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)COC(=O)C(C)(COC(=O)C(C)(COC(=O)C(C)(CO)CO)OC(=O)C(C)(CO)CO)COC(=O)C(CC)(OC(=O)C(C)(CO)CO)OC(=O)C(C)(CO)CO. InChI: 1S/C81H127NO46/c1-16-80(47-114-52(99)50-18-20-51(82)21-19-50,49-125-61(108)78(14,44-121-65(112)79(15,126-62(109)72(8,32-93)33-94)46-123-57(104)71(7,30-91)31-92)45-122-66(113)81(17-2,127-63(110)73(9,34-95)35-96)128-64(111)74(10,36-97)37-98)48-124-60(107)77(13,42-119-58(105)75(11,38-115-53(100)67(3,22-83)23-84)39-116-54(101)68(4,24-85)25-86)43-120-59(106)76(12,40-117-55(102)69(5,26-87)27-88)41-118-56(103)70(6,28-89)29-90/h18-21,83-98H,16-17,22-49,82H2,1-15H3. | |
| Polyester bis-MPA dendron, 16 hydroxyl, 1 azide | calculated mol. wt. 1884.9. Alternative Names: bisMPA dendrimer, bisMPA dendron. Mole weight: generation 4. SMILES: CC(CO)(CO)C(=O)OCC(C)(COC(=O)C(C)(CO)CO)C(=O)OCC(C)(COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)C(=O)OCC(C)(COC(=O)C(C)(COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)C(=O)OCCCCCCN=[N+]=[N-]. InChI: 1S/C81H133N3O46/c1-67(22-85,23-86)52(101)117-40-76(10,41-118-53(102)68(2,24-87)25-88)61(110)127-48-80(14,49-128-62(111)77(11,42-119-54(103)69(3,26-89)27-90)43-120-55(104)70(4,28-91)29-92)65(114)125-38-75(9,60(109)116-21-19-17-16-18-20-83-84-82)39-126-66(115)81(15,50-129-63(112)78(12,44-121-56(105)71(5,30-93)31-94)45-122-57(106)72(6,32-95)33-96)51-130-64(113)79(13,46-123-58(107)73(7,34-97)35-98)47-124-59(108)74(8,36-99)37-100/h85-100H,16-51H2,1-15H3. | |
| Polyester bis-MPA dendron, 16 hydroxyl, 1 thiol | Polyester bis-MPA dendron, 16 hydroxyl, 1 thiol. | |
| Polyester bis-MPA dendron, 2 hydroxyl, 1 acetylene | alculated mol. wt. 172.2. Mole weight: generation 1. SMILES: CC(CO)(CO)C(=O)OCC#C. InChI: 1S/C8H12O4/c1-3-4-12-7(11)8(2,5-9)6-10/h1,9-10H,4-6H2,2H3. | |
| Polyester bis-MPA dendron, 32 carboxyl, 1 amine | We offer a diverse selection of dendrimers containing a large number of peripheral groups. Alternative Names: bisMPA dendrimer, bisMPA dendron. Mole weight: generation 5. | |
| Polyester bis-MPA dendron, 32 hydroxyl, 1 allyl | calculated mol. wt. 3657.7. Mole weight: generation 5. | |
| Polyester bis-MPA dendron, 32 hydroxyl, 1 amine | Polyester dendritic structures which are based on 2,2-bismethylolpropionic acid (bis-MPA) monomer are highly branched and can be end functionalized with a wide range of functional groups. They are widely used in biosensors, optics, adhesives and coatings. The hydroxyl and amine end surface groups increase the biocompatibility and the scaffolding ability of these dendritic polymers. Mole weight: generation 5. | |
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