Alfa Chemistry Materials 5 - 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 | |
|---|---|---|
| PBDT(EH)-TPD(Oct) | PBDT(EH)-TPD(Oct) is a conducting polymer with benzothiophene as the electron donor and thieno[3,4-c]pyrrole-4,6-dione as the electron withdrawing units. It can be used to form a π-conjugating system for the development of a variety of high performance electrochemical devices. Alternative Names: PBDTTPD, Poly[(5,6-dihydro-5-octyl-4,6-dioxo-4H-thieno[3,4-c]pyrrole-1,3-diyl)[4,8-bis[(2-ethylhexyl)oxy]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl]]. CAS No. 1223479-75-1. Molecular formula: (C40H53NO4S3)n. |  |
| PBDT-TPD | Band gap: 1.84 eV;OPV Device Structure: ITO/PEDOT:PSS/PTB7 :PC61BM/Ca/Al JSC = 8.1 mA/cm2; VOC = 0.87 V FF = 0.56 PCE = 4.0%. Alternative Names: Poly[[5-(2-ethylhexyl)-5,6-dihydro-4,6-dioxo-4H-thieno[3,4-c]pyrrole-1,3-diyl][4,8-bis[(2-ethylhexyl)oxy]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl]]. CAS No. 1231160-89-6. Molecular formula: (C40H53NO4S3)n. | |
| PBDTTT-CF | PBDTTT-CF. | |
| PBDTTT-C-T | Band gap: 1.86 eV. Alternative Names: Poly[[4,8-bis[5-(2-ethylhexyl)-2-thienyl]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl][2-(2-ethyl-1-oxohexyl)thieno[3,4-b]thiophenediyl]]. CAS No. 1393932-53-0. Molecular formula: (C48H56OS6)n. | |
| PbI2/MAI(1:1) - DMF Complex (99.99%, trace metals basis) [for Perovskite precursor] | PbI2/MAI(1:1) - DMF Complex (99.99%, trace metals basis) [for Perovskite precursor]. CAS No. 2101242-86-6. Molecular formula: C4H13I3N2OPb. Mole weight: 693g/mol. IUPAC Name: diiodolead;N,N-dimethylformamide;methanamine;hydroiodide. SMILES: CN.CN(C)C=O.I.I[Pb]I. InChI: InChI=1S/C3H7NO.CH5N.3HI.Pb/c1-4(2)3-5;1-2;;;;/h3H,1-2H3;2H2,1H3;3*1H;/q;;;;;+2/p-2. | |
| PBTTPD | Band gap: 1.82 eV;HOMO: -5.56 eVLUMO: -3.10 eVUV absorption: λmax = 572 nm;Eg = 1.82 eVSolubility: This polymer can be dissolved easily in hot chloroform;hot chlorobenzene;hot dichlorobenzene. Alternative Names: Poly[[5-(2-ethylhexyl)-5,6-dihydro-4,6-dioxo-4H-thieno[3,4-c]pyrrole-1,3-diyl](4,4'-didodecyl[2,2'-bithiophene]-5,5'-diyl)]. CAS No. 1240372-42-2. Molecular formula: C30H21NS3. Mole weight: 491.69. Purity: >98.0%GC. | |
| PC71Bm; PCBm(C70); [6,6]-Phenyl C71 butyric acid methyl ester, mixture of isomers, >99% (HPLC) | PC71Bm; PCBm(C70); [6,6]-Phenyl C71 butyric acid methyl ester, mixture of isomers, >99% (HPLC). CAS No. 609771-63-3. Molecular formula: C82H14O2. Mole weight: 1031g/mol. SMILES: COC(=O)CCCC1(C23C14C5=C6C7=C8C9=C1C%10=C%11C9=C9C%12=C%13C%14=C%15C%16=C%17C%18=C%19C%20=C%21C%22=C%23C%24=C%25C%26=C%27C%28=C(C%14=C%14C%12=C%11C%11=C%14C%28=C%26C%12=C%11C%10=C%10C%12=C%25C%23=C%11C%10=C1C7=C%11C%22=C6C4=C%21C%19=C2C%17=C1C%15=C%13C2=C9C8=C5C2=C31)C%16=C%18C%27=C%24%20)C1=CC=CC=C1. InChI: InChI=1S/C82H14O2/c1-84-11(83)8-5-9-80(10-6-3-2-4-7-10)81-76-68-60-50-40-33-24-18-12-13-15-17-16-14(12)20-27-22(16)31-32-23(17)28-21(15)30-26(19(13)24)35-41(33)51(50)61-55-45(35)37(30)47-39(28)49-43(32)53-52-42(31)48-38(27)46-36-29(20)25(18)34(40)44(36)54(60)64-58(46)66-56(48)62(52)70-71-63(53)57(49)67-59(47)65(55)73(77(81)69(61)68)75(67)79(71)82(80,81)78(70)74(66)72(64)76/h2-4,6-7H,5,8-9H2,1H3. | |
| PDBT-T1 | Band gap: 1.93 eV. Alternative Names: Poly[[5,10-bis(5-octyl-2-thienyl)dithieno[2,3-d:2',3'-d']benzo[1,2-b:4,5-b']dithiophene-2,7-diyl]-2,5-thiophenediyl[5,7-bis(2-ethylhexyl)-4,8-dioxo-4H,8H-benzo[1,2-c:4,5-c']dithiophene-1,3-diyl]-2,5-thiophenediyl]. CAS No. 1701403-91-9. Molecular formula: (C72H78O2S10)n. | |
| PDI-DPP-PDI | Band gap: 1.6 eV. Alternative Names: Perylene diimide flanked diketopyrrolopyrrole,nPDI2DPP. CAS No. 2083628-79-7. SMILES: O=C1C(C2=C(C3=CC=C(C4=CC(C(N(C(CC)CC)C5=O)=O)=C(C5=CC(N6CCCCCC)=C78)C7=C4C9=CC=C%10C%11=C(C(N(C(CC)CC)C%10=O)=O)C=C6C8=C9%11)S3)N1CCCCCCCC)=C(C%12=CC=C(C%13=CC(C(N(C(CC)CC)C%14=O)=O)=C(C%14=CC(N%15CCCCCC)=C%16%17)C%16=C%13C%18=CC=C%19C%20=C(C(N(C(CC)CC)C%. | |
| PDPP2T-TT-OD | PDPP2T-TT-OD. CAS No. 1444870-74-9. | |
| PenPTC | PenPTC. Alternative Names: N N-DIPENTYL-3 4 9 10-PERYLENEDICARBOX&;2,9-Dipentyl-anthra2,1,9-def:6,5,10-defdiisoquinoline-1,3,8,10-tetrone;N,N'-dipentyl-perylene-3,4,9,10-tetracarboxylic acid diimide;N,N-Dipentyl-3,4,9,10-perylenedicarboximide;PenPTC;N,N-Dipentyl-3,4,9,10-perylenedi. CAS No. 76372-75-3. Molecular formula: C34H30N2O4. Mole weight: 530.621. Purity: 98%. IUPAC Name: PTCDI-C5. SMILES: CCCCCN1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C5=C6C4=CC=C7C6=C(C=C5)C(=O)N(C7=O)CCCCC)C1=O. | |
| Pentabromobenzyl acrylate | Pentabromobenzyl acrylate. Alternative Names: Pentabromobenzyl acrylate. CAS No. 59447-55-1. Molecular formula: C10H6Br5O2. Mole weight: 556.7g/mol. IUPAC Name: (2,3,4,5,6-pentabromophenyl)methyl prop-2-enoate. SMILES: C=CC(=O)OCC1=C(C(=C(C(=C1Br)Br)Br)Br)Br. InChI: InChI=1S/C10H5Br5O2/c1-2-5(16)17-3-4-6(11)8(13)10(15)9(14)7(4)12/h2H,1,3H2. | |
| Pentabromobenzyl Acrylate, ≥98% | Pentabromobenzyl Acrylate, ≥98%. CAS No. 59447-55-1. Molecular formula: C10H5Br5O2. Mole weight: 556.7g/mol. IUPAC Name: (2,3,4,5,6-pentabromophenyl)methyl prop-2-enoate. SMILES: C=CC(=O)OCC1=C(C(=C(C(=C1Br)Br)Br)Br)Br. InChI: InChI=1S/C10H5Br5O2/c1-2-5(16)17-3-4-6(11)8(13)10(15)9(14)7(4)12/h2H,1,3H2. | |
| Pentabromobenzyl Alcohol | Pentabromobenzyl Alcohol. CAS No. 79415-41-1. Molecular formula: C7H3Br5O. Mole weight: 502.62g/mol. IUPAC Name: (2,3,4,5,6-pentabromophenyl)methanol. SMILES: C(C1=C(C(=C(C(=C1Br)Br)Br)Br)Br)O. InChI: InChI=1S/C7H3Br5O/c8-3-2(1-13)4(9)6(11)7(12)5(3)10/h13H,1H2. | |
| Pentabromobenzyl methacrylate95 | Pentabromobenzyl methacrylate95. Alternative Names: PENTABROMOBENZYL METHACRYLATE95;2-Propenoic acid, 2-Methyl-, (pentabroMophenyl)Methyl ester. CAS No. 60631-75-6. Molecular formula: C11H7Br5O2. Mole weight: 570.694. Purity: 96%. IUPAC Name: [dibromo-(2,3,4-tribromophenyl)methyl] 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OC(C1=C(C(=C(C=C1)Br)Br)Br)(Br)Br. | |
| Pentabromophenyl acrylate | Pentabromophenyl acrylate. Alternative Names: PENTABROMOPHENYL ACRYLATE. CAS No. 52660-82-9. Molecular formula: C6Br5OCOCH=CH2. Mole weight: 542.6. Purity: 96%. IUPAC Name: (2,3,4,5,6-pentabromophenyl) prop-2-enoate. SMILES: C=CC(=O)OC1=C(C(=C(C(=C1Br)Br)Br)Br)Br. | |
| Pentaerythritol tetrakis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate) | Pentaerythritol tetrakis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate). Alternative Names: 3,5-di-tert-butyl-4-hydroxy-hydrocinnamicacineopentanetetraylester;3,5-di-tert-butyl-4-hydroxy-hydrocinnamicacitetraesterwithpentaerythr;adkstabao60;anox20;anox20am;Antioxidant1010;ao3;ao60. CAS No. 6683-19-8. Molecular formula: C73H108O12. Mole weight: 1177.63. Purity: 96%. IUPAC Name: [3-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyloxy]-2,2-bis[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyloxymethyl]propyl] 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate. SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)OCC(COC(=O)CCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)(COC(=O)CCC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)COC(=O)CCC4=CC(=C(C(=C4)C(C)(C)C)O)C(C)(C)C. | |
| Pentaerythritol tetrakis(mercaptoacetate) | Pentaerythritol tetrakis(mercaptoacetate). Alternative Names: Pentaerythritol tetrakis(2-mercaptoacetate); Pentaerythritol Tetrakis(mercaptoacetate); Pentaerythritol Tetrathioglycolate. CAS No. 10193-99-4. Molecular formula: C13H20O8S4. Mole weight: 432.55. Purity: 90%. IUPAC Name: Pentaerythritol Tetrakis(2-Mercaptoacetate). | |
| Pentafluorobenzyl Methacrylate, ≥98%,stabilized with BHT | Pentafluorobenzyl Methacrylate, ≥98%,stabilized with BHT. CAS No. 114859-23-3. | |
| Pentafluorobenzyl Methacrylate (stabilized with BHT) | Pentafluorobenzyl Methacrylate (stabilized with BHT). CAS No. 114859-23-3. | |
| Pentafluorophenyl Acrylate (stabilized with MEHQ) | Pentafluorophenyl Acrylate (stabilized with MEHQ). CAS No. 71195-85-2. Molecular formula: C9H3F5O2. Mole weight: 238.11g/mol. IUPAC Name: (2,3,4,5,6-pentafluorophenyl) prop-2-enoate. SMILES: C=CC(=O)OC1=C(C(=C(C(=C1F)F)F)F)F. InChI: InChI=1S/C9H3F5O2/c1-2-3(15)16-9-7(13)5(11)4(10)6(12)8(9)14/h2H,1H2. | |
| Pentafluorophenylethoxydimethylsilane | Pentafluorophenylethoxydimethylsilane. Alternative Names: Ethoxy(Dimethyl)(Pentafluorophenyl)Silane. CAS No. 71338-73-3. Molecular formula: C10H11F5OSi. Mole weight: 270.27. | |
| Pentafluorophenylethoxydimethylsilane, ≥95% | Pentafluorophenylethoxydimethylsilane, ≥95%. CAS No. 71338-73-3. | |
| Pentafluorophenyl Methacrylate, ≥97%,stabilized with MEHQ | Pentafluorophenyl Methacrylate, ≥97%,stabilized with MEHQ. CAS No. 13642-97-2. Molecular formula: C10H5F5O2. Mole weight: 252.14g/mol. IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OC1=C(C(=C(C(=C1F)F)F)F)F. InChI: InChI=1S/C10H5F5O2/c1-3(2)10(16)17-9-7(14)5(12)4(11)6(13)8(9)15/h1H2,2H3. | |
| Pentafluorophenyl Methacrylate (stabilized with MEHQ) | Pentafluorophenyl Methacrylate (stabilized with MEHQ). CAS No. 13642-97-2. Molecular formula: C10H5F5O2. Mole weight: 252.14g/mol. IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OC1=C(C(=C(C(=C1F)F)F)F)F. InChI: InChI=1S/C10H5F5O2/c1-3(2)10(16)17-9-7(14)5(12)4(11)6(13)8(9)15/h1H2,2H3. | |
| Pentamethylcyclopentadienyl cyclopentadienyl rhodium dimer | Pentamethylcyclopentadienyl cyclopentadienyl rhodium dimer. Molecular formula: C30H40Rh2. Mole weight: 606.4g/mol. SMILES: CC1=C(C(C(=C1C)C)(C)C2C=CC=C2)C.C[C]1[C]([C]([C]([C]1C)C)C)C.[CH]1[CH][CH][CH][CH]1.[Rh].[Rh]. InChI: InChI=1S/C15H20.C10H15.C5H5.2Rh/c1-10-11(2)13(4)15(5,12(10)3)14-8-6-7-9-14;1-6-7(2)9(4)10(5)8(6)3;1-2-4-5-3-1;;/h6-9,14H,1-5H3;1-5H3;1-5H; | |
| (Pentamethylcyclopentadienyl)titanium(IV) Trichloride | (Pentamethylcyclopentadienyl)titanium(IV) Trichloride. CAS No. 12129-06-5. Molecular formula: C10H15Cl3Ti. Mole weight: 289.45. Purity: 98.0(NMR). | |
| (Pentamethylcyclopentadienyl)titanium(IV) Trichloride, ≥97% | (Pentamethylcyclopentadienyl)titanium(IV) Trichloride, ≥97%. CAS No. 12129-06-5. | |
| Pentanedioyl dichloride | Pentanedioyl dichloride. Alternative Names: Glutaryl dichloride, Glutaroyl chloride, Pentanedioyl dichloride, Glutaroyl dichloride, GLUTARYL CHLORIDE, Glutaric acid dichloride, 1,3-Bis(chlorocarbonyl)propane, G4608_ALDRICH, Glutaryl chloride (7CI,8CI), 4-(Diethylamino)benzonitrile, EINECS 220-711-1, NSC 519867, CID17887, NSC519867, LS-101720, 2873-74-7, 128347-54-6. CAS No. 2873-74-7. Molecular formula: C5H6Cl2O2. Mole weight: 169.01. Purity: 97%. IUPAC Name: pentanedioyl dichloride. SMILES: C(CC(=O)Cl)CC(=O)Cl. | |
| Perfluorodecanoic acid | Perfluorodecanoic acid. Alternative Names: Perfluorodecanoic acid; PFDA; Perfluoro-N-decanoic acid; DECANOIC ACID,NONADECAFLUORO; perflurodecanoic acid; Perfluorodecanoic Acid; Perfluorocapric acid; 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluorodecanoic acid; Nonadecafluorodecanoic acid. CAS No. 335-76-2. Molecular formula: C10HF19O2. Mole weight: 514.08. Purity: 96%. IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluorodecanoic acid. SMILES: C(=O)(C(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)(F)F)O. | |
| (Perfluorohexyl)ethylene | (Perfluorohexyl)ethylene. Alternative Names: 1H,1H,2H-Perfluoro-1-octene, 370568_ALDRICH, EINECS 246-791-8, CID91384, 1-Octene, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-, 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-1-octene, 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooct-1-ene, 25291-17-2. CAS No. 25291-17-2. Molecular formula: C8H3F13. Mole weight: 346.09. Purity: >96.0%(GC). IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooct-1-ene. SMILES: C=CC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. | |
| Perhydrobisphenol A | DryPowder; OtherSolid. CAS No. 80-04-6. Molecular formula: C15H28O2. Mole weight: 240.38g/mol. IUPAC Name: 4-[2-(4-hydroxycyclohexyl)propan-2-yl]cyclohexan-1-ol. SMILES: CC(C)(C1CCC(CC1)O)C2CCC(CC2)O. InChI: InChI=1S/C15H28O2/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12/h11-14,16-17H,3-10H2,1-2H3. | |
| Perylene,1,4,7,10-tetrakis(1,1-dimethylethyl)- | Perylene,1,4,7,10-tetrakis(1,1-dimethylethyl)-. Alternative Names: 1,4,7,10-Tetra(tert-butyl)perylene. CAS No. 677275-33-1. Molecular formula: C36H44. Mole weight: 476.73. Purity: 96%. IUPAC Name: 1,4,7,10-tetratert-butylperylene. SMILES: CC(C)(C)C1=C2C=CC(=C3C2=C(C=C1)C4=C(C=CC5=C(C=CC3=C54)C(C)(C)C)C(C)(C)C)C(C)(C)C. | |
| Perylene-3,4,9,10-tetracarboxylic dianhydride | WetSolid. CAS No. 128-69-8. Molecular formula: C24H8O6. Mole weight: 392.3g/mol. IUPAC Name: 7,18-dioxaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone. SMILES: C1=CC2=C3C(=CC=C4C3=C1C5=C6C4=CC=C7C6=C(C=C5)C(=O)OC7=O)C(=O)OC2=O. InChI: InChI=1S/C24H8O6/c25-21-13-5-1-9-10-2-6-15-20-16(24(28)30-23(15)27)8-4-12(18(10)20)11-3-7-14(22(26)29-21)19(13)17(9)11/h1-8H. | |
| Perylene-3,4,9,10-tetracarboxylic dianhydride, 98% | WetSolid. CAS No. 128-69-8. Molecular formula: C24H8O6. Mole weight: 392.3g/mol. IUPAC Name: 7,18-dioxaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone. SMILES: C1=CC2=C3C(=CC=C4C3=C1C5=C6C4=CC=C7C6=C(C=C5)C(=O)OC7=O)C(=O)OC2=O. InChI: InChI=1S/C24H8O6/c25-21-13-5-1-9-10-2-6-15-20-16(24(28)30-23(15)27)8-4-12(18(10)20)11-3-7-14(22(26)29-21)19(13)17(9)11/h1-8H. | |
| PF2EH | PF2EH. Alternative Names: POLY(9 9-BIS-(2-ETHYLHEXYL)-9H-FLUORENE&;POLY(9,9-DI-(2-ETHYLHEXYL)FLUORENYL-2,&;Poly[9,9-di-(2-ethylhexyl)fluorenyl-2,7-diyl];Poly[9,9-bis-(2-ethylhexyl)-9H-fluorene-2,7-diyl];Poly[9,9-bis(2-ehtylhexyl)fluorenyl-2,7-diyl];Poly[9,9-bis-(2-ethylhexyl)-9H-f. CAS No. 188201-16-3. Molecular formula: C22H18Cl2N2O5S. Mole weight: 493.4g/mol. IUPAC Name: (2-amino-2-oxoethyl) 3-[benzyl-(4-chlorophenyl)sulfamoyl]-4-chlorobenzoate. SMILES: C1=CC=C(C=C1)CN(C2=CC=C(C=C2)Cl)S(=O)(=O)C3=C(C=CC(=C3)C(=O)OCC(=O)N)Cl. InChI: InChI=1S/C22H18Cl2N2O5S/c23-17-7-9-18(10-8-17)26(13-15-4-2-1-3-5-15)32(29,30)20-12-16(6-11-19(20)24)22(28)31-14-21(25)27/h1-12H,13-14H2,(H2,25,27). | |
| PFD | PFD. Alternative Names: Poly(9,9-di-n-dodecylfluorene). CAS No. 248256-53-3. | |
| PF-DMB | PF-DMB. Alternative Names: PF-DMB;Poly[(9,9-dihexylfluoren-2,7-diyl)-alt-(2,5-dimethyl-1,4-phenylene)]. CAS No. 579505-48-9. Purity: 96%. | |
| PffBT4T-2OD | Band gap: 1.65 eV. Alternative Names: PCE-11,Poly[(5,6-difluoro-2,1,3-benzothiadiazol-4,7-diyl)-alt-(3,3'''-di(2-octyldodecyl)-2,2',5',2'',5'',2'''-quaterthiophen-5,5'''-diyl)]. CAS No. 1644164-62-4. Molecular formula: (C62H88F2N2S5)n. | |
| PffBT4T-C9C13 | PffBT4T-C9C13. | |
| PFN-DOF | Phosphorescent host material. Polymer for use in electron transport layer in OPV and OLED applications. Alternative Names: Poly[(9,9-bis(3'-(N,N-dimethylamino)propyl)-2,7-fluorene)-alt-2,7-(9,9-dioctylfluorene)]. CAS No. 673474-75-4. Molecular formula: (C52H70N2)n. | |
| PFO-DBT | PFO-DBT. | |
| Phenanthro[1,2-b:8,7-b']dithiophene | Phenanthro[1,2-b:8,7-b']dithiophene. Alternative Names: PDT. CAS No. 1491133-64-2. Molecular formula: C18H10S2. Mole weight: 290.40. Purity: >97.0%(GC). IUPAC Name: 8,15-dithiapentacyclo[11.7.0.02,10.05,9.014,18]icosa-1(13),2(10),3,5(9),6,11,14(18),16,19-nonaene. SMILES: C1=CC2=C(C=CC3=C2C=CC4=C3SC=C4)C5=C1C=CS5. InChI: InChI=1S/C18H10S2/c1-3-13-14-4-2-12-8-10-20-18(12)16(14)6-5-15(13)17-11(1)7-9-19-17/h1-10H. | |
| Phenanthro[1,2-b:8,7-b']dithiophene, ≥98% | Phenanthro[1,2-b:8,7-b']dithiophene, ≥98%. CAS No. 1491133-64-2. Molecular formula: C18H10S2. Mole weight: 290.4g/mol. IUPAC Name: 8,15-dithiapentacyclo[11.7.0.02,10.05,9.014,18]icosa-1(13),2(10),3,5(9),6,11,14(18),16,19-nonaene. SMILES: C1=CC2=C(C=CC3=C2C=CC4=C3SC=C4)C5=C1C=CS5. InChI: InChI=1S/C18H10S2/c1-3-13-14-4-2-12-8-10-20-18(12)16(14)6-5-15(13)17-11(1)7-9-19-17/h1-10H. | |
| Phenoxazine | Phenoxazine. CAS No. 135-67-1. Molecular formula: C12H9NO. Mole weight: 183.21g/mol. Purity: 98%. IUPAC Name: 10H-phenoxazine. SMILES: C1=CC=C2C(=C1)NC3=CC=CC=C3O2. InChI: InChI=1S/C12H9NO/c1-3-7-11-9(5-1)13-10-6-2-4-8-12(10)14-11/h1-8,13H. | |
| Phenyldimethylchlorosilane | Phenyldimethylchlorosilane. Alternative Names: chloro-dimethyl-phenylsilane. CAS No. 768-33-2. Molecular formula: C8H11ClSi. Mole weight: 170.71. Purity: 97%. IUPAC Name: chloro-dimethyl-phenylsilane. SMILES: C[Si](C)(C1=CC=CC=C1)Cl. | |
| Phenylmaleic anhydride | Phenylmaleic anhydride. Alternative Names: 3-Phenylfuran-2,5-dione, 3-Phenyl-2,5-furandione. CAS No. 36122-35-7. Molecular formula: C10H6O3. Mole weight: 174.15. IUPAC Name: 3-phenylfuran-2,5-dione. SMILES: O=C1OC(=O)C(=C1)c2ccccc2. InChI: 1S/C10H6O3/c11-9-6-8(10(12)13-9)7-4-2-1-3-5-7/h1-6H. | |
| Phenylmaleic anhydride, 99% | Phenylmaleic anhydride, 99%. CAS No. 36122-35-7. Molecular formula: C10H6O3. Mole weight: 174.15g/mol. IUPAC Name: 3-phenylfuran-2,5-dione. SMILES: C1=CC=C(C=C1)C2=CC(=O)OC2=O. InChI: InChI=1S/C10H6O3/c11-9-6-8(10(12)13-9)7-4-2-1-3-5-7/h1-6H. | |
| Phenyl methacrylate,>95% | Phenyl methacrylate,>95%. Alternative Names: PHENYL METHACRYLATE;2-methyl-2-propenoicaciphenylester;Methacrylic acid phenyl ester;Phenyl methacrylate, 94%, stab. with 50ppm BHT;2-Methylacrylic acid phenyl ester;2-Methylpropenoic acid phenyl ester;Phenyl methacrylate, 95%, stab. with BHT;phenyl 2-met. CAS No. 2177-70-0. Molecular formula: H2C=C(CH3)CO2C6H5. Mole weight: 162.2. Purity: 99%. IUPAC Name: phenyl2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OC1=CC=CC=C1. | |
| Phenyl vinyl sulfone | Phenyl vinyl sulfone. CAS No. 5535-48-8. Molecular formula: C8H8O2S. Mole weight: 168.21g/mol. IUPAC Name: ethenylsulfonylbenzene. SMILES: C=CS(=O)(=O)C1=CC=CC=C1. InChI: InChI=1S/C8H8O2S/c1-2-11(9,10)8-6-4-3-5-7-8/h2-7H,1H2. | |
| PHF | PHF. Alternative Names: 2,7-Dibromo-9,9-dihexylfluorene homopolymer;9,9-dihexyl-2,7-dibromofluorene homopolymer;Poly(9,9-dihexylfluorenyl-2,7-diyl);Poly(9,9-di-n-hexylfluorenyl-2,7-diyl) light-emitting, fluorescence lambdaem 414 nm in chloroform. CAS No. 201807-75-2. Molecular formula: C25H32Br2. Mole weight: 492.3g/mol. Purity: 96%. IUPAC Name: 2,7-dibromo-9,9-dihexylfluorene. SMILES: CCCCCCC1(C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br)CCCCCC. InChI: InChI=1S/C25H32Br2/c1-3-5-7-9-15-25(16-10-8-6-4-2)23-17-19(26)11-13-21(23)22-14-12-20(27)18-24(22)25/h11-14,17-18H,3-10,15-16H2,1-2H3. | |
| Phosphonic acid,(3-bromopropyl)-(6ci,7ci,8ci,9ci) | Phosphonic acid,(3-bromopropyl)-(6ci,7ci,8ci,9ci). Alternative Names: ZINC02556803, CID7019158, 1190-09-6. CAS No. 1190-09-6. Molecular formula: C3H8BrO3P. Mole weight: 202.97. Purity: 96%. IUPAC Name: 3-bromopropyl-dioxido-oxo-$l^{5}-phosphane. SMILES: C(CP(=O)(O)O)CBr. | |
| Phosphorous acid,tributyl ester | Phosphorous acid,tributyl ester. 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. Molecular formula: C12H27O3P. Mole weight: 250.36. Purity: PRACTICAL. IUPAC Name: tributyl phosphite. SMILES: CCCCOP(OCCCC)OCCCC. | |
| Phosphorous acid tris(4-methylphenyl)ester | Phosphorous acid tris(4-methylphenyl)ester. 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. Molecular formula: C21H21O3P. Mole weight: 352.36. Purity: 96%. IUPAC Name: tris(4-methylphenyl) phosphite. SMILES: CC1=CC=C(C=C1)OP(OC2=CC=C(C=C2)C)OC3=CC=C(C=C3)C. | |
| Phthalic Acid | Phthalic acid is an aromatic dicarboxylic acid, with formula C6H4(CO2H)2. It is an isomer of isophthalic acid and terephthalic acid. Although phthalic acid is of modest commercial importance, the closely related derivative phthalic anhydride is a commodity chemical produced on a large scale. Alternative Names: 1,2-Benzenedicarboxylic acid. CAS No. 88-99-3. Molecular formula: C8H6O4. Mole weight: 166.13. Purity: 99%. IUPAC Name: Phthalic acid. SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)O. InChI: InChI=1S/C8H6O4/c9-7(10)5-3-1-2-4-6(5)8(11)12/h1-4H,(H,9,10)(H,11,12). | |
| Phthalic Acid Bis(2-butoxyethyl) Ester | Liquid. CAS No. 117-83-9. Molecular formula: C20H30O6. Mole weight: 366.4g/mol. IUPAC Name: bis(2-butoxyethyl) benzene-1,2-dicarboxylate. SMILES: CCCCOCCOC(=O)C1=CC=CC=C1C(=O)OCCOCCCC. InChI: InChI=1S/C20H30O6/c1-3-5-11-23-13-15-25-19(21)17-9-7-8-10-18(17)20(22)26-16-14-24-12-6-4-2/h7-10H,3-6,11-16H2,1-2H3. | |
| Phthalocyanine | Alfa Chemistry offers Phthalocyanine 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. CAS No. 574-93-6. Molecular formula: C32H18N8. Mole weight: 514.55. Purity: Purity: >93.0%(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). | |
| Phthaloyl Chloride | PelletsLargeCrystals. CAS No. 88-95-9. Molecular formula: C8H4Cl2O2. Mole weight: 203.02g/mol. IUPAC Name: benzene-1,2-dicarbonyl chloride. SMILES: C1=CC=C(C(=C1)C(=O)Cl)C(=O)Cl. InChI: InChI=1S/C8H4Cl2O2/c9-7(11)5-3-1-2-4-6(5)8(10)12/h1-4H. | |
| Pinacyanol Chloride | Alfa Chemistry offers high-purity Pinacyanol Chloride 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: 1,1'-Diethyl-2,2'-carbocyanine Chloride. Quinaldine Blue. CAS No. 2768-90-3. Molecular formula: C25H25ClN2. Mole weight: 388.94. Purity: >93.0%(HPLC). IUPAC Name: (2E)-1-ethyl-2-[(E)-3-(1-ethylquinolin-1-ium-2-yl)prop-2-enylidene]quinoline;chloride. SMILES: CCN1C(=CC=CC2=[N+](C3=CC=CC=C3C=C2)CC)C=CC4=CC=CC=C41.[Cl-]. InChI: InChI=1S/C25H25N2.ClH/c1-3-26-22(18-16-20-10-5-7-14-24(20)26)12-9-13-23-19-17-21-11-6-8-15-25(21)27(23)4-2;/h5-19H,3-4H2,1-2H3;1H/q+1;/p-1. | |
| Pinacyanol Iodide | Alfa Chemistry offers high-purity Pinacyanol Iodide 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: 1,1'-Diethyl-2,2'-carbocyanine Iodide. Quinaldine Blue, Iodide. CAS No. 605-91-4. Molecular formula: C25H25IN2. Mole weight: 480.39. Purity: >90.0%(HPLC). IUPAC Name: (2E)-1-ethyl-2-[(E)-3-(1-ethylquinolin-1-ium-2-yl)prop-2-enylidene]quinoline;iodide. SMILES: CCN1C(=CC=CC2=[N+](C3=CC=CC=C3C=C2)CC)C=CC4=CC=CC=C41.[I-]. InChI: InChI=1S/C25H25N2.HI/c1-3-26-22(18-16-20-10-5-7-14-24(20)26)12-9-13-23-19-17-21-11-6-8-15-25(21)27(23)4-2;/h5-19H,3-4H2,1-2H3;1H/q+1;/p-1. | |
| Pipecolyldithiocarbamic Acid Pipecolinium Salt, ≥98% | Pipecolyldithiocarbamic Acid Pipecolinium Salt, ≥98%. CAS No. 7256-21-5. Molecular formula: C13H26N2S2. Mole weight: 274.5g/mol. IUPAC Name: 2-methylpiperidine;2-methylpiperidine-1-carbodithioic acid. SMILES: CC1CCCCN1.CC1CCCCN1C(=S)S. InChI: 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. | |
| Piperazine,hydrochloride(1:2) | Piperazine,hydrochloride(1:2). 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. Molecular formula: C4H10N2.2(HCl). Mole weight: 159.08. Purity: N/A. IUPAC Name: piperazine dihydrochloride. | |
| Platinum(II) acetylacetonate | Platinum(II) acetylacetonate. Alternative Names: Platinum bis(acetylacetonate). CAS No. 15170-57-7. Molecular formula: Pt(C5H7O2)2. Mole weight: 395.32. Purity: 95%+. IUPAC Name: (Z)-4-Hydroxypent-3-en-2-one;platinum. SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Pt]. InChI: InChI=1S/2C5H8O2.Pt/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/b2*4-3-. | |
| Platinum, nanoparticle dispersion | Platinum, nanoparticle dispersion. Alternative Names: Platinum colloid,Pt NP,Pt dispersion. Mole weight: 195.08. InChI: 1S/Pt. | |
| Platinum octaethylporphyrin | PtOEP is an oxygen-quenchable luminescent dye. Alternative Names: 2,3,7,8,12,13,17,18-Octaethylporphyrin-22,24-diide;platinum(2+). CAS No. 31248-39-2. Molecular formula: C36H44N4Pt. Mole weight: 727.8. Purity: 95%+. IUPAC Name: 2,3,7,8,12,13,17,18-octaethylporphyrin-22,24-diide;platinum(2+). SMILES: CCC1=C(C2=CC3=NC(=CC4=C(C(=C([N-]4)C=C5C(=C(C(=N5)C=C1[N-]2)CC)CC)CC)CC)C(=C3CC)CC)CC.[Pt+2]. InChI: InChI=1S/C36H44N4.Pt/c1-9-21-22(10-2)30-18-32-25(13-5)26(14-6)34(39-32)20-36-28(16-8)27(15-7)35(40-36)19-33-24(12-4)23(11-3)31(38-33)17-29(21)37-30;/h17-20H,9-16H2,1-8H3;/q-2;+2. | |
| P(NDI2OD-T2) | Bandgap: 1.59 eV. Alternative Names: N2200, PNDI-2T, Poly{[N,N'-bis(2-octyldodecyl)-naphthalene-1,4,5,8-bis(dicarboximide)-2,6-diyl]-alt-5,5'-(2,2'-bithiophene)}. CAS No. 1100243-40-0. Molecular formula: (C62H88N2O4S2)n. | |
| Poly(1,1,1,3,3,3-hexafluoroisopropyl acrylate) | Poly(1,1,1,3,3,3-hexafluoroisopropyl acrylate). | |
| Poly(1,1,1,3,3,3-hexafluoroisopropyl methacrylate) | Poly(1,1,1,3,3,3-hexafluoroisopropyl methacrylate). | |
| Poly(1,1,1,3,3,3-hexafluoroisopropyl methacrylate-co-glycidyl methacrylate) | Poly(1,1,1,3,3,3-hexafluoroisopropyl methacrylate-co-glycidyl methacrylate). | |
| Poly(1-naphthyl methacrylate) | Poly(1-naphthyl methacrylate). CAS No. 31547-85-0. | |
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