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 | |
|---|---|---|
| Phenylboronic acid | Phenylboronic acid. Group: Saltorganic light-emitting diode (oled) materials other electronic materials. Alternative Names: Benzenboronic acid. CAS No. 98-80-6. Product ID: phenylboronic acid. Molecular formula: 121.93. Mole weight: C6H7BO2. B(C1=CC=CC=C1)(O)O. InChI=1S/C6H7BO2/c8-7 (9)6-4-2-1-3-5-6/h1-5, 8-9H. HXITXNWTGFUOAU-UHFFFAOYSA-N. 99.5%+. |  |
| Phenylfluorone | Alfa Chemistry offers Phenylfluorone products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Applications of xanthene dyes involve optical materials and organic dyes for medical diagnosis research. several characteristic features of xanthene dyes are large absorption and luminescence, excellent light resistance, low toxicity in-vivo, and relatively high solubility in water. Group: Xanthene dyes. Alternative Names: 9-Phenyl-2,3,7-trihydroxy-6-fluorone 2,6,7-Trihydroxy-9-phenyl-3-isoxanthone. CAS No. 975-17-7. Product ID: 2,6,7-trihydroxy-9-phenylxanthen-3-one. Molecular formula: 320.3. Mole weight: C19H12O5. YDCFOUBAMGLLKA-UHFFFAOYSA-N. >97.0%(HPLC). | |
| (PHENYLSILSESQUIOXANE)- (DIMETHYLSILOXANE) COPOLYMER | (PHENYLSILSESQUIOXANE)- (DIMETHYLSILOXANE) COPOLYMER. Group: Polymers. Alternative Names: (PHENYLSILSESQUIOXANE)- (DIMETHYLSILOXANE) COPOLYMER; phenylsilsesquioxane-dimethylsiloxanecopolymer,70%phenyl; SiloxanesandSilicones,di-Me,polymerswithPhsilsesquioxanes; TRIMETHYLSILOXYPHENYL DIMETHICONE; 70%phenyl30%dimethyl; PHENYLSILSESQUIOXANE-DIMETHYLSIL. CAS No. 73138-88-2. | |
| Phenyl sulfide | Liquid. Group: Polymers. CAS No. 139-66-2. Product ID: phenylsulfanylbenzene. Molecular formula: 186.27g/mol. Mole weight: C12H10S. C1=CC=C(C=C1)SC2=CC=CC=C2. InChI=1S/C12H10S/c1-3-7-11 (8-4-1)13-12-9-5-2-6-10-12/h1-10H. LTYMSROWYAPPGB-UHFFFAOYSA-N. 99%. | |
| Phenyltrimethylammonium Iodide | Phenyltrimethylammonium Iodide. Group: Dye-sensitized solar cell (dssc) materials. CAS No. 98-04-4. Product ID: trimethyl(phenyl)azanium; iodide. Molecular formula: 263.12. Mole weight: C9H14IN. C[N+](C)(C)C1=CC=CC=C1.[I-]. InChI=1S/C9H14N.HI/c1-10(2, 3)9-7-5-4-6-8-9;/h4-8H, 1-3H3;1H/q+1;/p-1. KKLAORVGAKUOPZ-UHFFFAOYSA-M. >98.0%THPLC. | |
| p-Heptanoylbiphenyl | p-Heptanoylbiphenyl. Group: Liquid crystal (lc) building blocks. CAS No. 59662-27-0. Product ID: 1-(4-phenylphenyl)heptan-1-one. Molecular formula: 266.4g/mol. Mole weight: C19H22O. CCCCCCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2. InChI=1S/C19H22O/c1-2-3-4-8-11-19 (20)18-14-12-17 (13-15-18)16-9-6-5-7-10-16/h5-7, 9-10, 12-15H, 2-4, 8, 11H2, 1H3. YCPKHSFFVZYFMP-UHFFFAOYSA-N. | |
| Phosphonic acid,(3-bromopropyl)-(6ci,7ci,8ci,9ci) | Phosphonic acid,(3-bromopropyl)-(6ci,7ci,8ci,9ci). Group: Self assembly and contact printing materials. Alternative Names: ZINC02556803, CID7019158, 1190-09-6. CAS No. 1190-09-6. Product ID: 3-bromopropyl-dioxido-oxo-$l^{5}-phosphane. Molecular formula: 202.97. Mole weight: C3< / sub>H8< / sub>BrO3< / sub>P. C(CP(=O)(O)O)CBr. CXOIECRVHUDBSA-UHFFFAOYSA-L. 96%. | |
| Phosphonic acid,p-(4-bromophenyl)- | Phosphonic acid,p-(4-bromophenyl)-. Group: Self assembly and contact printing materials. CAS No. 16839-13-7. Product ID: (4-bromophenyl)phosphonic acid. Molecular formula: 236.99g/mol. Mole weight: C6H6BrO3P. C1=CC(=CC=C1P(=O)(O)O)Br. InChI=1S/C6H6BrO3P/c7-5-1-3-6 (4-2-5)11 (8, 9)10/h1-4H, (H2, 8, 9, 10). XDGIQCFWQNHSMV-UHFFFAOYSA-N. 98 %. | |
| Phosphonic acid, P, P-[[ (phenylmethyl)imino]bis (methylene)]bis- | Phosphonic acid, P, P-[[ (phenylmethyl)imino]bis (methylene)]bis-. Group: other mof linkers. CAS No. 6056-53-7. Product ID: [benzyl (phosphonomethyl) amino]methylphosphonic acid. Molecular formula: 295.17g/mol. Mole weight: C9H15NO6P2. InChI=1S/C9H15NO6P2/c11-17(12, 13)7-10(8-18(14, 15)16)6-9-4-2-1-3-5-9/h1-5H, 6-8H2, (H2, 11, 12, 13)(H2, 14, 15, 16). OWIOSXILXLIEGX-UHFFFAOYSA-N. | |
| Phosphoric acid,calcium salt (3:4) | Phosphoric acid,calcium salt (3:4). Group: Crosslinkers. CAS No. 13767-12-9. Product ID: tetracalcium; hydrogen phosphate; diphosphate. Molecular formula: 446.2g/mol. Mole weight: Ca4HO12P3. OP(=O)([O-])[O-]. [O-]P(=O)([O-])[O-]. [O-]P(=O)([O-])[O-]. [Ca+2]. [Ca+2]. [Ca+2]. [Ca+2]. InChI=1S/4Ca.3H3O4P/c;;;;3*1-5(2, 3)4/h;;;;3*(H3, 1, 2, 3, 4)/q4*+2;;;/p-8. YIGWVOWKHUSYER-UHFFFAOYSA-F. | |
| Phosphorous acid,tributyl ester | Phosphorous acid,tributyl ester. Group: Plastic additives. Alternative Names: tri-n-butyl phosphite; Tributoxyphosphine; EINECS 203-061-3; Phosphorous acid,tributyl ester; phosphite de tributyle; Tributyl phosphite; Phosphorous Acid Tributyl Ester. CAS No. 102-85-2. Product ID: tributyl phosphite. Molecular formula: 250.36. Mole weight: C12< / sub>H27< / sub>O3< / sub>P. CCCCOP(OCCCC)OCCCC. XTTGYFREQJCEML-UHFFFAOYSA-N. PRACTICAL. | |
| Phosphorous acid tris(4-methylphenyl)ester | Phosphorous acid tris(4-methylphenyl)ester. Group: Plastic additives. Alternative Names: Tri-p-tolyl phosphite, Tri-p-cresyl phosphite, Tritolyl phosphite, Tris(p-tolyl) phosphite, Tris(p-methylphenyl) phosphite, Tris(methylphenyl) phosphite, p-Tolyl phosphite ((C7H7O)3P), Phosphorous acid, tri-p-tolyl ester, Tris(4-methylphenyl) phosphite, NSC 4054, Phosphorous acid, tritolyl ester, EINECS 210-639-9, NSC4054, MolPort-003-987-018, AIDS019794, Phosphorous Acid Tri-p-tolyl Ester, Phosphorous acid, tris(4-methylphenyl) ester, AIDS-019794, CID12106, BRN 0620298. CAS No. 620-42-8. Product ID: tris(4-methylphenyl) phosphite. Molecular formula: 352.36. Mole weight: C21< / sub>H21< / sub>O3< / sub>P. CC1=CC=C (C=C1)OP (OC2=CC=C (C=C2)C)OC3=CC=C (C=C3)C. FEVFLQDDNUQKRY-UHFFFAOYSA-N. 96%. | |
| Photoinduced CuInS2(CIS)/ZnS Quantum Dots | Photoinduced CuInS2(CIS)/ZnS Quantum Dots. Group: Photoinduced cuins2(cis)/zns quantum dots. Water. | |
| p-Hydroxybenzaldehyde | Solid;Solid;Beige powder; vanillic/nutty odour. Group: Liquid crystal (lc) building blocks. Alternative Names: 4-Formylphenol. CAS No. 123-08-0. Product ID: 4-Hydroxybenzaldehyde. Molecular formula: 122.12. Mole weight: C7H6O2. C1=CC(=CC=C1C=O)O. InChI=1S/C7H6O2/c8-5-6-1-3-7 (9)4-2-6/h1-5, 9H. RGHHSNMVTDWUBI-UHFFFAOYSA-N. 98%. | |
| Pigment red 254 | DryPowder; DryPowder, Liquid; DryPowder, WetSolid; OtherSolid; OtherSolid, Liquid. Group: Small molecule semiconductor building blocks. Alternative Names: PIGMENT RED 254; 4-c]pyrrole-1,4-dione,3,6-bis(4-chlorophenyl)-2,5-dihydro-pyrrolo[; 4-c]pyrrole-1,4-dione,3,6-bis(4-chlorophenyl)-2,5-dihydro-Pyrrolo[3; C.I.Pigmentred254; CROMOPHTAL DPP RED BPN; C.I. 56110; 3,6-BIS(4-CHLOROPHENYL)-2,5-DIHYDROPYRROLO[3,4-C]PY. CAS No. 84632-65-5. Product ID: 1,4-bis(4-chlorophenyl)-3-hydroxy-2H-pyrrolo[3,4-c]pyrrol-6-one. Molecular formula: 357.2g/mol. Mole weight: C18H10Cl2N2O2. C1=CC (=CC=C1C2=C3C (=C (N2)O)C (=NC3=O)C4=CC=C (C=C4)Cl)Cl. InChI=1S/C18H10Cl2N2O2/c19-11-5-1-9 (2-6-11)15-13-14 (18 (24)21-15)16 (22-17 (13)23)10-3-7-12 (20)8-4-10/h1-8, 21, 24H. IWCLHLSTAOEFCW-UHFFFAOYSA-N. | |
| Pipecolyldithiocarbamic acid pipecolinium salt | Pipecolyldithiocarbamic acid pipecolinium salt. Group: Plastic additives. Alternative Names: PIPECOLINE PIPECOLYLDITHIOCARBAMATE; PIPECOLYLDITHIOCARBAMIC ACID PIPECOLINIUM SALT; 2-Methyl-1-piperidinecarbodithioic acid; N,N-Pipecolyldithiocarbamic acid pipecoline salt; 2-Methyl-1-piperidinecarbodithioic Acid - 2-Methylpiperidine Complex; Nsc24200. CAS No. 7256-21-5. Product ID: 2-methylpiperidine; 2-methylpiperidine-1-carbodithioic acid. Molecular formula: 274.5g/mol. Mole weight: C13H26N2S2. CC1CCCCN1.CC1CCCCN1C(=S)S. InChI=1S/C7H13NS2. C6H13N/c1-6-4-2-3-5-8(6)7(9)10; 1-6-4-2-3-5-7-6/h6H, 2-5H2, 1H3, (H, 9, 10); 6-7H, 2-5H2, 1H3. HIZBYGUSYOUVAB-UHFFFAOYSA-N. | |
| Piperazine DihydroBromide | Piperazine DihydroBromide. Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: Piperazinium DiBromide; Piperazinium Bromide. CAS No. 59813-05-7. Product ID: piperazine dihydrobromide. Molecular formula: 247.96 g/mol. Mole weight: C4H10N2 2HBr. C1CNCCN1.Br.Br. InChI=1S/C4H10N2. 2BrH/c1-2-6-4-3-5-1; ; /h5-6H, 1-4H2; 2*1H. UXWKNNJFYZFNDI-UHFFFAOYSA-N. >98.0%(T)(N). | |
| Piperazine,hydrochloride(1:2) | Piperazine,hydrochloride(1:2). Group: Perovskite solar cell (psc) materials. Alternative Names: Dowzene DHC, Dihydro Pip Wormer, Piperazine dihydrochloride, Caswell No. 668, Piperazine wormer premix, Piperazine, dihydrochloride, PIPERAZINE HYDROCHLORIDE, Diethylenediamine dihydrochloride, C4H10N2.2HCl, HSDB 1182, EINECS 205-551-2, EPA Pesticide Chemical Code 067401, Dihydrochloride salt of diethylenediamine, LS-111564, 142-64-3, 110-85-0, 8049-00-1. CAS No. 142-64-3. Product ID: piperazine dihydrochloride. Molecular formula: 159.08. Mole weight: C4< / sub>H10< / sub>N2< / sub>. 2 (HCl). CVVIJWRCGSYCMB-UHFFFAOYSA-N. | |
| Piperidine-4-boronic acid pinacol ester hcl | Piperidine-4-boronic acid pinacol ester hcl. Group: Salt. CAS No. 1218790-99-8. Product ID: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)piperidine; hydrochloride. Molecular formula: 247.57g/mol. Mole weight: C11H23BClNO2. B1(OC(C(O1)(C)C)(C)C)C2CCNCC2.Cl. InChI=1S/C11H22BNO2. ClH/c1-10(2)11(3, 4)15-12(14-10)9-5-7-13-8-6-9; /h9, 13H, 5-8H2, 1-4H3; 1H. DJEBJGUAIJWKGA-UHFFFAOYSA-N. 96%. | |
| Platinum cobalt on carbon | Platinum cobalt on carbon. Group: Fuel cell catalysts. Molecular formula: 644.17. | |
| Platinum(II) bromide | Platinum(II) bromide. Group: Electrolytes. Alternative Names: Platinum(II) dibromide. CAS No. 13455-12-4. Product ID: Dibromoplatinum. Molecular formula: 354.89. Mole weight: Br2Pt. Br[Pt]Br. InChI=1S/2BrH.Pt/h2*1H;/q;+2/p-2. KGRJUMGAEQQVFK-UHFFFAOYSA-L. 99%+. | |
| Platinum(II) chloride | Platinum (II) chloride can be used to catalyze the cyclization of 1-(indole-2-yl)-2,3-allenols to form polysubstituted carbazoles. It is also used in studies involving metalation of aromatic compounds. Platinum (II) chloride is a catalyst used for a variety of C-C bond, C-O bond, and C-N bond formation. Group: Electrolytes. Alternative Names: Platinum dichloride. CAS No. 10025-65-7. Product ID: Dichloroplatinum. Molecular formula: 265.99. Mole weight: PtCl2. Cl[Pt]Cl. InChI=1S/2ClH.Pt/h2*1H;/q;+2/p-2. CLSUSRZJUQMOHH-UHFFFAOYSA-L. 99%+. | |
| Platinum(II) iodide | Platinum(II) iodide. Group: Electrolytes. Alternative Names: PLATINUM IODIDE; PLATINUM(IV) IODIDE; PLATINUM TETRAIODIDE; platinum diiodide; Platinumiodideblackpowder; Platinum(II) iodide, 99+%; platinum(II) iodide, premion; Platinum(II) iodide, Premion(R), 99.99% (metals basis), Pt 43.0% min. CAS No. 7790-39-8. Molecular formula: 448.89. Mole weight: PtI2. | |
| Platinum, nanoparticle dispersion | Platinum, nanoparticle dispersion. Uses: Platinum is a white noble metal that looks very much like metallic silver found in copper ore. the name platinum comes from the spanish word plata, meaning silver. platinum compounds were used in the platinum printing process and for toning silver images. Group: Substrates and electrode materials. Alternative Names: Platinum colloid,Pt NP,Pt dispersion. Molecular formula: 195.08. 1S/Pt. BASFCYQUMIYNBI-UHFFFAOYSA-N. | |
| Platinum on activated charcoal | Silvery, whitish-gray, malleable, ductile metal. Mp: 1772°C; bp: 2187°C. Density: 21.45 g cm-3 at room conditions (very dense). Also shipped as a finely divided powder (platinum black), as a sponge, and as particles deposited on a supporting material such as alumina. Has strong catalytic activity in these forms; finely divided platinum can be dangerous to handle in the vicinity of other chemicals on this account. Used platinum catalysts are particularly dangerous and can be explosive.;OtherSolid;Solid;BLACK POWDER.;Silvery, whitish-gray, malleable, ductile metal.;Silvery, whitish-gray, malleable, ductile metal. Group: Fuel cell catalysts. Product ID: platinum. Molecular formula: 195.08g/mol. Mole weight: Pt. [Pt]. InChI=1S/Pt. BASFCYQUMIYNBI-UHFFFAOYSA-N. | |
| Platinum on alumina | Silvery, whitish-gray, malleable, ductile metal. Mp: 1772°C; bp: 2187°C. Density: 21.45 g cm-3 at room conditions (very dense). Also shipped as a finely divided powder (platinum black), as a sponge, and as particles deposited on a supporting material such as alumina. Has strong catalytic activity in these forms; finely divided platinum can be dangerous to handle in the vicinity of other chemicals on this account. Used platinum catalysts are particularly dangerous and can be explosive.;OtherSolid;Solid;BLACK POWDER.;Silvery, whitish-gray, malleable, ductile metal.;Silvery, whitish-gray, malleable, ductile metal. Group: Fuel cell catalysts. Product ID: platinum. Molecular formula: 195.08g/mol. Mole weight: Pt. [Pt]. InChI=1S/Pt. BASFCYQUMIYNBI-UHFFFAOYSA-N. | |
| Platinum on carbon | Silvery, whitish-gray, malleable, ductile metal. Mp: 1772°C; bp: 2187°C. Density: 21.45 g cm-3 at room conditions (very dense). Also shipped as a finely divided powder (platinum black), as a sponge, and as particles deposited on a supporting material such as alumina. Has strong catalytic activity in these forms; finely divided platinum can be dangerous to handle in the vicinity of other chemicals on this account. Used platinum catalysts are particularly dangerous and can be explosive.;OtherSolid;Solid;BLACK POWDER.;Silvery, whitish-gray, malleable, ductile metal.;Silvery, whitish-gray, malleable, ductile metal. Uses: Platinum is a white noble metal that looks very much like metallic silver found in copper ore. the name platinum comes from the spanish word plata, meaning silver. platinum compounds were used in the platinum printing process and for toning silver images. Group: Fuel cell catalysts. Product ID: platinum. Molecular formula: 195.08g/mol. Mole weight: Pt. [Pt]. InChI=1S/Pt. BASFCYQUMIYNBI-UHFFFAOYSA-N. | |
| Platinum on graphitized carbon | Platinum on graphitized carbon. Uses: Platinum is a white noble metal that looks very much like metallic silver found in copper ore. the name platinum comes from the spanish word plata, meaning silver. platinum compounds were used in the platinum printing process and for toning silver images. Group: Fuel cell catalysts. Molecular formula: 195.08. | |
| Platinum on silica | Platinum on silica. Group: Fuel cell catalysts. | |
| Platinum-ruthenium alloy on graphitized carbon | Platinum-ruthenium alloy on graphitized carbon. Uses: Alloying platinum with ruthenium has the mostmarked effect upon both hardness and resistivity.however, the limit of workability is reachedat 15% ruthenium. the lower cost and the lowerspecific gravity of ruthenium offer an appreciableeconomic benefit as an alternate to otherplatinum alloys. platinum-ruthenium alloy, with 10% ruthenium,has a melting point of 1800°c, and anelectrical conductivity 4% that of copper. Group: Fuel cell catalysts. Mole weight: Pt/Ru. | |
| Platinum, sulfided, on carbon | Platinum, sulfided, on carbon. Group: Fuel cell catalysts. | |
| Platinum tetrachloride | Platinum tetrachloride. Group: Salt. Alternative Names: Platinum(IV) chloride. CAS No. 13454-96-1. Product ID: Tetrachloroplatinum. Molecular formula: 336.9. Mole weight: Cl4Pt. Cl[Pt](Cl)(Cl)Cl. InChI=1S/4ClH.Pt/h4*1H;/q;+4/p-4. FBEIPJNQGITEBL-UHFFFAOYSA-J. 99%+. | |
| p-Octylbromobenzene | p-Octylbromobenzene. Group: Liquid crystal (lc) building blocks. CAS No. 51554-93-9. Product ID: 1-bromo-4-octylbenzene. Molecular formula: 269.22g/mol. Mole weight: C14H21Br. CCCCCCCCC1=CC=C(C=C1)Br. InChI=1S / C14H21Br / c1-2-3-4-5-6-7-8-13-9-11-14 (15) 12-10-13 / h9-12H, 2-8H2, 1H3. OOZQSVXPBCINJF-UHFFFAOYSA-N. | |
| Poly(1,2-dihydro-2,2,4-trimethyl-quinoline) | Poly(1,2-dihydro-2,2,4-trimethyl-quinoline). Group: Polymers. Alternative Names: POLY(1,2-DIHYDRO-2,2,4-TRIMETHYLQUINOLINE); POLYMERIZED 1,2-DIHYDRO-2,2,4-TRIMETHYLQUINOLINE; TMQ; VANLUBE(R) RD; TRIMETHYLDIHYDROQUINOLINE POL YMER; 2,2,4-TRIMETHYL-1,2-DIHYDROQUINOLINE POLYMER; 2,2,4-TRIMETHYL-1,2 DIHYDROQUINOLINE (POLYMERIZED); 1,2-Dihydro-2. CAS No. 26780-96-1. Product ID: 2,2,4-trimethyl-1H-quinoline. Molecular formula: 173.258. Mole weight: (C12H15N)x. ZNRLMGFXSPUZNR-UHFFFAOYSA-N. 96%. | |
| Poly(2-propylacrylic acid) | The hydrophilic polymer contains polar or charged functional groups, making it soluble in water. Uses: Ph-sensitive polymer for drug delivery. Group: Hydrophilic polymers. Alternative Names: α-Propylacrylic acid homopolymer, Polypropylacrylic acid, 2-Propylacrylic acid homopolymer. CAS No. 138134-74-4. Pack Sizes: Packaging 100 mg in glass insert. Product ID: chlorane. Molecular formula: average Mn ~100,000 by GPC. Mole weight: (C6H10O2)n. Cl. VEXZGXHMUGYJMC-UHFFFAOYSA-N. 96%. | |
| Poly (3, 4-ethylenedioxythiophene)-poly (styrenesulfonate) | Poly (3, 4-ethylenedioxythiophene)-poly (styrenesulfonate). Group: other materials. Alternative Names: PEDOT:PSS. CAS No. 155090-83-8. Product ID: 2,3-dihydrothieno[3,4-b][1,4]dioxine; (E)-2-phenylethenesulfonic acid. Molecular formula: 326.4g/mol. Mole weight: C14H14O5S2. C1COC2=CSC=C2O1. C1=CC=C(C=C1)C=CS(=O)(=O)O. InChI=1S/C8H8O3S.C6H6O2S/c9-12(10, 11)7-6-8-4-2-1-3-5-8; 1-2-8-6-4-9-3-5(6)7-1/h1-7H, (H, 9, 10, 11); 3-4H, 1-2H2/b7-6+. BGAWZPQKJPTIEA-UHDJGPCESA-N. | |
| Poly(3-hydroxybutyrate-co-3-hydroxyvalerate) | Poly(3-hydroxybutyrate-co-3-hydroxyvalerate). Group: Biodegradable polymers. Alternative Names: POLY(3-HYDROXYBUTYRATE-CO-3-HYDROXYVALERATE); POLY(3-HYDROXYBUTYRIC ACID-CO-3-HYDROXYVALERIC ACID); copolymer of (R)-3-hydroxybutyric acid + -valeric acid (9:1); copolymer of (R)-3-hydroxybutyric acid + -valeric acid 7/3; POLY(3-HYDROXYBUTYRIC ACID-CO-3-HYDRO. CAS No. 80181-31-3. Product ID: 3-hydroxybutanoic acid; 3-hydroxypentanoic acid. Molecular formula: 558.62. Mole weight: C27< / sub>H42< / sub>O12< / sub>X2< / sub>. IUPHTVOTTBREAV-UHFFFAOYSA-N. 98%. | |
| Poly(4-vinylphenol-co-methyl methacrylate) | monomer molar fraction = ~ 50%. Uses: Used in electronics for solder resists, etching resists, presensitized printing plates, coatings and adhesives. Group: Bioelectronic materials hydrophobic polymersself assembly and lithographyorganic field effect transistor (ofet) materials. Alternative Names: PVP-co-PMMA. CAS No. 24979-71-3. Pack Sizes: 50 g in glass bottle. Mole weight: [CH2CH(C6H4OH)]x[CH2C(CH3)(CO2CH3)]y. COC(=O)C(C)=C.Oc1ccc(C=C)cc1. | |
| Poly(acetaldehyde-resorcinol) | Poly(acetaldehyde-resorcinol). Group: Polymers. Alternative Names: acetaldehyde-resorcinol copolymer; Acetaldehyde-resorcinol resin; poly(acetaldehyde-resorcinol); Acetaldehyde, polymer with 1,3-benzenediol; Acetaldehyde resorcinol reaction product; Rubber adhesive RE. CAS No. 28410-56-2. Product ID: acetaldehyde; benzene-1,3-diol. Molecular formula: 154.16g/mol. Mole weight: C8H10O3. CC=O.C1=CC(=CC(=C1)O)O. InChI=1S/C6H6O2. C2H4O/c7-5-2-1-3-6(8)4-5; 1-2-3/h1-4, 7-8H; 2H, 1H3. GQOYDWTWEHXGDV-UHFFFAOYSA-N. | |
| Poly(acrylamide-co-acrylic acid) | Poly(acrylamide-co-acrylic acid). Group: Polymers. Alternative Names: POLY(ACRYLAMIDE), CARBOXYL MODIFIED; POLY(ACRYLAMIDE-CO-ACRYLIC ACID); POLY(ACRYLAMIDE/ACRYLATE); 2-Propenoicacid,polymerwith2-propenamide; ACRYLATES/ACRYLAMIDE COPOLYMER; Acrylamide-acrylic acid copolymer; anionic (type) polyacrylamide; Acrylic acid-Acrylamide copolymer. CAS No. 9003-6-9. Product ID: prop-2-enamide; prop-2-enoic acid. Molecular formula: 143.14g/mol. Mole weight: C6H9NO3. C=CC(=O)N.C=CC(=O)O. InChI=1S/C3H5NO. C3H4O2/c2*1-2-3(4)5/h2H, 1H2, (H2, 4, 5); 2H, 1H2, (H, 4, 5). RNIHAPSVIGPAFF-UHFFFAOYSA-N. | |
| Poly(acrylonitrile-co-vinylidene chloride-co-methyl methacrylate) | Poly(acrylonitrile-co-vinylidene chloride-co-methyl methacrylate). Group: Polymers. Alternative Names: 2-propenoicacid,2-methyl-,methylester,polymerwith1,1-dichloroetheneand; 2-Propenoicacid,2-methyl-,methylester,polymerwith1,1-dichloroetheneand2-propenenitrile; poly(acrylonitrile-co-vinylidenechloride-co-meth; Vinylidenechloride, methylmethacrylate, acrylonitrilepolymer; POLY(ACRYLONITRILE-CO-VINYLIDENE CHLORIDE-CO-METHYL METHACRYLATE); POLY(VINYLIDENE CHLORIDE-CO-ACRYLONITRILE-CO-METHYL METHACRYLATE); POLY(ACRYLONITRILE-CO-VINYLIDENE CHLORID E-CO-METHYL METHACRYLATE), EXPAND SPHERE; POLY(VINYLIDENE CHLORIDE-CO-ACRYLO-&. CAS No. 25214-39-5. Product ID: 1,1-dichloroethene; methyl 2-methylprop-2-enoate; prop-2-enenitrile. Molecular formula: 250.12g/mol. Mole weight: C10H13Cl2NO2. CC(=C)C(=O)OC.C=CC#N.C=C(Cl)Cl. InChI=1S/C5H8O2. C3H3N. C2H2Cl2/c1-4(2)5(6)7-3; 1-2-3-4; 1-2(3)4/h1H2, 2-3H3; 2H, 1H2; 1H2. XXDQHJNVBWYVEA-UHFFFAOYSA-N. | |
| POLYADENYLIC ACID (5') POTASSIUM SALT | POLYADENYLIC ACID (5') POTASSIUM SALT. Group: Oligonucleotide polymers and copolymers. CAS No. 26763-19-9. Product ID: potassium; [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate. Molecular formula: 385.31g/mol. Mole weight: C10H13KN5O7P. C1=NC (=C2C (=N1)N (C=N2)C3C (C (C (O3)COP (=O) (O)[O-])O)O)N. [K+]. InChI=1S/C10H14N5O7P. K/c11-8-5-9 (13-2-12-8)15 (3-14-5)10-7 (17)6 (16)4 (22-10)1-21-23 (18, 19)20; /h2-4, 6-7, 10, 16-17H, 1H2, (H2, 11, 12, 13) (H2, 18, 19, 20); /q; +1/p-1/t4-, 6-, 7-, 10-; /m1. /s1. WADAUMZGCLRVDM-MCDZGGTQSA-M. | |
| Polyadenylic acid-polyuridylic acid sodium salt | Polyadenylic acid-polyuridylic acid sodium salt. Group: Oligonucleotide polymers and copolymers. CAS No. 24936-38-7. Product ID: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate; [(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate. Molecular formula: 671.4g/mol. Mole weight: C19H27N7O16P2. C1=CN (C (=O)NC1=O)C2C (C (C (O2)COP (=O) (O)O)O)O. C1=NC (=C2C (=N1)N (C=N2)C3C (C (C (O3)COP (=O) (O)O)O)O)N. InChI=1S/C10H14N5O7P. C9H13N2O9P/c11-8-5-9 (13-2-12-8)15 (3-14-5)10-7 (17)6 (16)4 (22-10)1-21-23 (18, 19)20; 12-5-1-2-11 (9 (15)10-5)8-7 (14)6 (13)4 (20-8)3-19-21 (16, 17)18/h2-4, 6-7, 10, 16-17H, 1H2, (H2, 11, 12, 13) (H2, 18, 19, 20); 1-2, 4, 6-8, 13-14H, 3H2, (H, 10, 12, 15) (H2, 16, 17, 18)/t4-, 6-, 7-, 10-; 4-, 6-, 7-, 8-/m11/s1. VGQHQOKIMNKUEF-ZLOOHWKQSA-N. | |
| poly(ala | poly(ala. Group: Polyamino acids. CAS No. 28704-27-0. Product ID: (2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid; (2S)-2-aminopentanedioic acid; (2S)-2-aminopropanoic acid; (2S)-2,6-diaminohexanoic acid. Molecular formula: 563.6g/mol. Mole weight: C23H41N5O11. CC(C(=O)O)N. C1=CC(=CC=C1CC(C(=O)O)N)O. C(CCN)CC(C(=O)O)N. C(CC(=O)O)C(C(=O)O)N. InChI=1S/C9H11NO3. C6H14N2O2. C5H9NO4. C3H7NO2/c10-8 (9 (12)13)5-6-1-3-7 (11)4-2-6; 7-4-2-1-3-5 (8)6 (9)10; 6-3 (5 (9)10)1-2-4 (7)8; 1-2 (4)3 (5)6/h1-4, 8, 11H, 5, 10H2, (H, 12, 13); 5H, 1-4, 7-8H2, (H, 9, 10); 3H, 1-2, 6H2, (H, 7, 8) (H, 9, 10); 2H, 4H2, 1H3, (H, 5, 6)/t8-; 5-; 3-; 2-/m0000/s1. YLOCGHYTXIINAI-XKUOMLDTSA-N. | |
| Polyamide resin | Polyamide resin. Group: Polymers. Alternative Names: Nylon fibers; Polyamide fibers; Polyamide; Polyamide resin; Polyamide resin No.600; Polyamide resin,low molecular weight 651; Polyamide resin,low molecular weight 650; Polyamide multipolymer. CAS No. 63428-84-2. | |
| Polyamide resins | Polyamide resins. Group: Polymers. Alternative Names: Fatty acids, C18-unsatd., dimers, reaction products with polyethylenepolyamines; Aminische Hrter für Epoxidharze aus der Kondensation von monomeren und/oder dimeren Fettsuren Aldehyden und/oder Ketonen mit Polyaminen; C18-UNSATURATED FATTY ACIDS, DIMERS, R. CAS No. 68410-23-1. | |
| Polyaniline(emeraldine salt)short ch& | Polyaniline(emeraldine salt)short ch&. Group: Bioelectronic materials. CAS No. 313949-90-5. | |
| POLYCYTIDYLIC ACID (5') POTASSIUM SALT | POLYCYTIDYLIC ACID (5') POTASSIUM SALT. Group: Oligonucleotide polymers and copolymers. CAS No. 26936-40-3. Product ID: dipotassium; [5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate. Molecular formula: 399.38g/mol. Mole weight: C9H12K2N3O8P. C1=CN (C (=O)N=C1N)C2C (C (C (O2)COP (=O) ([O-])[O-])O)O. [K+]. [K+]. InChI=1S/C9H14N3O8P. 2K/c10-5-1-2-12 (9 (15)11-5)8-7 (14)6 (13)4 (20-8)3-19-21 (16, 17)18; ; /h1-2, 4, 6-8, 13-14H, 3H2, (H2, 10, 11, 15) (H2, 16, 17, 18); ; /q; 2*+1/p-2. KJFHSFLOUJGHLS-UHFFFAOYSA-L. | |
| Polydeoxyadenylic acid-polythymidylic acid sodium salt | Polydeoxyadenylic acid-polythymidylic acid sodium salt. Group: Oligonucleotide polymers and copolymers. CAS No. 86834-22-2. Product ID: [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate; [(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl dihydrogen phosphate. Molecular formula: 653.4g/mol. Mole weight: C20H29N7O14P2. CC1=CN (C (=O)NC1=O)C2CC (C (O2)COP (=O) (O)O)O. C1C (C (OC1N2C=NC3=C (N=CN=C32)N)COP (=O) (O)O)O. InChI=1S/C10H14N5O6P. C10H15N2O8P/c11-9-8-10 (13-3-12-9)15 (4-14-8)7-1-5 (16)6 (21-7)2-20-22 (17, 18)19; 1-5-3-12 (10 (15)11-9 (5)14)8-2-6 (13)7 (20-8)4-19-21 (16, 17)18/h3-7, 16H, 1-2H2, (H2, 11, 12, 13) (H2, 17, 18, 19); 3, 6-8, 13H, 2, 4H2, 1H3, (H, 11, 14, 15) (H2, 16, 17, 18)/t5-, 6+, 7+; 6-, 7+, 8+/m00/s1. KKVQVIFXABFJCS-QEYXXENCSA-N. | |
| Polydeoxyadenylic acid sodium salt | Polydeoxyadenylic acid sodium salt. Group: Oligonucleotide polymers and copolymers. CAS No. 85578-95-6. Mole weight: (C10< / sub>H14< / sub>N5< / sub>O6< / sub>P) x. | |
| POLYDEOXYADENYLIC-THYMIDYLIC ACID SODIUM SALT | POLYDEOXYADENYLIC-THYMIDYLIC ACID SODIUM SALT. Group: Oligonucleotide polymers and copolymers. CAS No. 86828-69-5. | |
| POLYDEOXYGUANYLIC-POLYDEOXYCYTIDYLIC ACID SODIUM SALT | POLYDEOXYGUANYLIC-POLYDEOXYCYTIDYLIC ACID SODIUM SALT. Group: Oligonucleotide polymers and copolymers. Alternative Names: polydeoxyguanylic-polydeoxycytidylic*acid sodium; polydeoxyguanylic acid · polydeoxycytidylic acid sodium salt; POLYDEOXYGUANYLIC-POLYDEOXYCYTIDYLIC ACID SODIUM SALT; POLY[DG] POLY[DC] SODIUM SALT. CAS No. 119039-74-6. | |
| Poly-D-glutamic acid sodium salt | Poly-D-glutamic acid sodium salt. Group: Polyamino acids. CAS No. 30811-79-1. Mole weight: [CO (CH2)2CH (CO2H)NH]n. | |
| Poly(diethylene glycol succinate) | Poly(diethylene glycol succinate). Group: Polymers. CAS No. 26183-02-8. Molecular formula: 206.19316. Mole weight: C8< / sub>H14< / sub>O6< / sub>. | |
| Poly(dimethylamine-co-epichlorohydrin) | Poly(dimethylamine-co-epichlorohydrin). Uses: Cooling systems and air washers, swimming pools, whirlpools, hot tubs and paper mill waters. Group: Polymers. Alternative Names: N,N-Dimethyl-2-hydroxypropylammonium chloride polymer. CAS No. 25988-97-0. Product ID: 2-(chloromethyl)oxirane; N-methylmethanamine. Molecular formula: 137.61g/mol. Mole weight: C5H12ClNO. CNC.C1C(O1)CCl. InChI=1S/C3H5ClO.C2H7N/c4-1-3-2-5-3; 1-3-2/h3H, 1-2H2; 3H, 1-2H3. BUAXCDYBNXEWEB-UHFFFAOYSA-N. | |
| Poly-dl-alanine | Poly-dl-alanine. Group: Polyamino acids. CAS No. 25281-63-4. Product ID: L-Alanine. Molecular formula: 89.09320. Mole weight: (C3< / sub>H7< / sub>NO2< / sub>) n. 96%. | |
| Poly(d,l-lactide-co-glycolide) | Poly(d,l-lactide-co-glycolide). Group: Polymers. Alternative Names: PURASORB(R) PDLG; POLY(D,L-LACTIDE-CO-GLYCOLIDE); POLY(DL-LACTIDE-CO-GLYCOLIDE) (50:50); POLY(DL-LACTIDE-CO-GLYCOLIDE) (85:15); POLY(DL-LACTIDE/GLYCOLIDE); DL-LACTIDE/GLYCOLIDE COPOLYMER; LACTEL BP-0100; LACTEL BP-0200. CAS No. 26780-50-7. Product ID: 3,6-dimethyl-1,4-dioxane-2,5-dione; 1,4-dioxane-2,5-dione. Molecular formula: 260.2g/mol. Mole weight: C10H12O8. CC1C(=O)OC(C(=O)O1)C. C1C(=O)OCC(=O)O1. InChI=1S/C6H8O4. C4H4O4/c1-3-5(7)10-4(2)6(8)9-3; 5-3-1-7-4(6)2-8-3/h3-4H, 1-2H3; 1-2H2. LCSKNASZPVZHEG-UHFFFAOYSA-N. | |
| POLY-DL-LYSINE HYDROBROMIDE | POLY-DL-LYSINE HYDROBROMIDE. Group: Polyamino acids. CAS No. 61686-25-7. Mole weight: CAS: 61686-25-7. | |
| POLY-DL-ORNITHINE HYDROBROMIDE | POLY-DL-ORNITHINE HYDROBROMIDE. Group: Polyamino acids. CAS No. 82682-33-5. | |
| Polyester fibers | Polyester fibers. Group: Polymers. CAS No. 80595-68-2. | |
| Poly (ethyleneglycol) 2-[ethyl[ (heptadecafluorooctyl) sulfonyl]amino]ethyl ether | Poly (ethyleneglycol) 2-[ethyl[ (heptadecafluorooctyl) sulfonyl]amino]ethyl ether. Group: Polymers. Alternative Names: POLY(ETHYLENE GLYCOL) 2-[ETHYL[ (HEPTADECAFLUOROOCTYL) SULFONYL]AMINO]ETHYL ETHER. alpha. -[2-[Ethyl[ (heptadecafluorooctyl) sulfonyl]amino]ethyl]-. omega. -hydroxypoly (oxy-1, 2-ethanediyl) ; 2-ethanediyl) . alpha. -[2-[ethyl[ (heptadecafluorooctyl) sulfonyl]amino]eth. CAS No. 29117-08-6. Product ID: N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-[2-(2-hydroxyethoxy)ethyl]octane-1-sulfonamide. Molecular formula: 615.3g/mol. Mole weight: C14H14F17NO4S. CCN (CCOCCO)S (=O) (=O)C (C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI=1S/C14H14F17NO4S/c1-2-32 (3-5-36-6-4-33)37 (34, 35)14 (30, 31)12 (25, 26)10 (21, 22)8 (17, 18)7 (15, 16)9 (19, 20)11 (23, 24)13 (27, 28)29/h33H, 2-6H2, 1H3. PITHXNPHTSFHSW-UHFFFAOYSA-N. | |
| POLYETHYLENE GLYCOL MONOLAURATE N(=:)10 | POLYETHYLENE GLYCOL MONOLAURATE N(=:)10. Group: Polymers. CAS No. 31943-11-0. Mole weight: HO(CH2CH2O)nOC(CH2)10CH3. | |
| Polygalacturonic Acid | Polygalacturonic Acid. Group: Polysaccharide. CAS No. 25990-10-7. Product ID: (2S,3R,4S,5R)-3,4,5,6-tetrahydroxyoxane-2-carboxylic acid. Molecular formula: 194.14g/mol. Mole weight: (C6H8O6)n. C1(C(C(OC(C1O)O)C(=O)O)O)O. InChI=1S/C6H10O7/c7-1-2 (8)4 (5 (10)11)13-6 (12)3 (1)9/h1-4, 6-9, 12H, (H, 10, 11)/t1-, 2+, 3+, 4-, 6?/m0/s1. AEMOLEFTQBMNLQ-YMDCURPLSA-N. 85%. | |
| Polyglycerine | Glycerine appears as a colorless to brown colored liquid. Combustible but may require some effort to ignite.;Liquid;DryPowder, Liquid; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals; WetSolid;Clear, colourless hygroscopic syrupy liquid with not more than a slight characteristic odour, which is neither harsh nor disagreeable; Liquid; Liquid; HYGROSCOPIC VISCOUS COLOURLESS LIQUID.;Clear, colorless, odorless, syrupy liquid or solid (below 64°F).;Clear, colorless, odorless, syrupy liquid or solid (below 64°F). [Note: The solid form melts above 64°F but the liquid form freezes at a much lower temperature.]. Group: Polymers. Alternative Names: 1,2,3-Propanetriol homopolymer; glycerol homopolymer; Glycerol polymer; polyglycerine; POLYGLYCEROL; DIGLYCERIN; POLYGLYCERIN-3; allkinds,formulaseebelow. CAS No. 25618-55-7. Product ID: propane-1,2,3-triol. Molecular formula: 92.09g/mol. Mole weight: C3H8O3;C3H8O3;CH2OH-CHOH-CH2OH;C3H8O3;C3H8O3. C(C(CO)O)O. InChI=1S/C3H8O3/c4-1-3(6)2-5/h3-6H, 1-2H2. PEDCQBHIVMGVHV-UHFFFAOYSA-N. | |
| POLYGLYCINE | Glycine appears as white crystals. (NTP, 1992);DryPowder;Solid;Solid;White crystalline powder; odourless. Group: Polyamino acids. CAS No. 25718-94-9. Product ID: 2-aminoacetic acid. Molecular formula: 75.07g/mol. Mole weight: C2H5NO2;C2H5NO2. C(C(=O)O)N. InChI=1S/C2H5NO2/c3-1-2(4)5/h1, 3H2, (H, 4, 5). DHMQDGOQFOQNFH-UHFFFAOYSA-N. | |
| Polyglycolide | Biodegradable and biocompatible PGA could be potentially useful for bone regeneration. High molecular weight polyglycolide (PGA) can be prepared by ring opening polymerization of diglycolide in the presence of diphenyl bismuth bromide. Uses: Polyglycolide (pga) along with polylactide may be used to prepare a biodegradable copolymer to be used as implantations. fabrication of biopolymer/carbon nanotube composite has been reported using pga fiber as one of the constituents of the composite. modified porous pga scaffolds has been fabricated. Group: Biodegradable polymers. Alternative Names: PGA, Poly(glycolic acid). CAS No. 26124-68-5. Pack Sizes: 1, 5, 10 g in glass bottle. Product ID: 2-hydroxyacetic acid. Molecular formula: 76.05g/mol. Mole weight: (C2H4O3)n. OCC(O)=O. 1S/C2H4O3/c3-1-2(4)5/h3H,1H2,(H,4,5). AEMRFAOFKBGASW-UHFFFAOYSA-N. | |
| Polyhydroxy-C60 | Polyhydroxy-C60. Group: Fullerene series. CAS No. 131159-39-2. Pack Sizes: 200 mg. | |
| Polyimide resin | Polyimide resin. Group: Polymers. Alternative Names: 1,3-Isobenzofurandione, 5,5-carbonylbis-, polymer with 1(or 3)-(4-aminophenyl)-2,3-dihydro-1,3,3(or 1,1,3)-trimethyl-1H-inden-5-amine, 106442-40-4, 137178-42-8, 206770-41-4, 62929-02-6, 80497-95-6. CAS No. 62929-02-6. Product ID: 1-(4-aminophenyl)-1,3,3-trimethyl-2H-inden-5-amine; 5-(1,3-dioxo-2-benzofuran-5-carbonyl)-2-benzofuran-1,3-dione. Molecular formula: 588.606020 [g/mol]. Mole weight: C35< / sub>H28< / sub>N2< / sub>O7< / sub>. CDTDIQLZIBORMV-UHFFFAOYSA-N. 96%. | |
| POLYINOSINIC ACID (5') POTASSIUM SALT | POLYINOSINIC ACID (5') POTASSIUM SALT. Group: Oligonucleotide polymers and copolymers. CAS No. 26936-41-4. Product ID: potassium; [(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-1H-purin-9-yl)oxolan-2-yl]methyl hydrogen phosphate. Molecular formula: 386.3g/mol. Mole weight: C10H12KN4O8P. C1=NC2=C (C (=O)N1)N=CN2C3C (C (C (O3)COP (=O) (O)[O-])O)O. [K+]. InChI=1S/C10H13N4O8P. K/c15-6-4 (1-21-23 (18, 19)20)22-10 (7 (6)16)14-3-13-5-8 (14)11-2-12-9 (5)17; /h2-4, 6-7, 10, 15-16H, 1H2, (H, 11, 12, 17) (H2, 18, 19, 20); /q; +1/p-1/t4-, 6-, 7-, 10-; /m1. /s1. AWOLVHQZOSVDSL-MCDZGGTQSA-M. | |
| Poly(isobutyl vinyl ether) | Poly(isobutyl vinyl ether). Group: Polymers. CAS No. 9003-44-5. Mole weight: [CH2CH[OCH2CH (CH3)2]]n. 96%. | |
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