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 | |
|---|---|---|
| P-doped Graphene Sponges (Foams,Aerogel) | 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, OtherS |  |
| PEG@GO | 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, OtherSolid; WetSolid;Black, odourless po | |
| PEI@GO | 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, OtherSolid; WetSolid;Black, odourless po | |
| PELCO 2 Layers Graphene Oxide TEM Support Films on Lacey Carbon | 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; Pelle | |
| PELCO 6-8 layers CVD Graphene deposited on TEM Grids Lacey Carbon | 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; Pel | |
| Pentabromophenylmethacrylate | Pentabromophenylmethacrylate. Alternative Names: PENTABROMOPHENYL METHACRYLATE;perbromophenyl methacrylate;2-Methylpropenoic acid pentabromophenyl ester;Einecs 242-705-8. CAS No. 18967-31-2. Molecular formula: C10H5Br5O2. Mole weight: 556.7g/mol. IUPAC Name: (2,3,4,5,6-pentabromophenyl) 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OC1=C(C(=C(C(=C1Br)Br)Br)Br)Br. InChI: InChI=1S/C10H5Br5O2/c1-3(2)10(16)17-9-7(14)5(12)4(11)6(13)8(9)15/h1H2,2H3. | |
| Pentacosanoic Acid | Solid. Alternative Names: Hyenic acid; n-Pentacosanoic acid. CAS No. 506-38-7. Molecular formula: C25H50O2. Mole weight: 382.66. Purity: 98%. IUPAC Name: pentacosanoic acid. SMILES: CCCCCCCCCCCCCCCCCCCCCCCCC(=O)O. InChI: InChI=1S/C25H50O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25(26)27/h2-24H2,1H3,(H,26,27). | |
| Pentadecanol | Pentadecanol. Alternative Names: N-pentadecanol. CAS No. 629-76-5. Molecular formula: C15H32O. Mole weight: 228.41. Purity: 99%+. IUPAC Name: pentadecan-1-ol. SMILES: CCCCCCCCCCCCCCCO. | |
| Pentafluorophenylpropyldimethylchlorosilane | Pentafluorophenylpropyldimethylchlorosilane. Alternative Names: Chloro(Dimethyl)[3-(Pentafluorophenyl)Propyl]Silane. CAS No. 157499-19-9. Molecular formula: C11H12ClF5Si. Mole weight: 302.74. Purity: 96%. IUPAC Name: chloro-dimethyl-[3-(2,3,4,5,6-pentafluorophenyl)propyl]silane. SMILES: C[Si](C)(CCCC1=C(C(=C(C(=C1F)F)F)F)F)Cl. | |
| Pentanoic acid,2-chloro-4-methyl-,(2S)- | Pentanoic acid,2-chloro-4-methyl-,(2S)-. CAS No. 28659-81-6. Molecular formula: C6H11ClO2. Mole weight: 150.6g/mol. Purity: >96.0%(T). IUPAC Name: (2S)-2-chloro-4-methylpentanoic acid. SMILES: CC(C)CC(C(=O)O)Cl. InChI: InChI=1S/C6H11ClO2/c1-4(2)3-5(7)6(8)9/h4-5H,3H2,1-2H3,(H,8,9)/t5-/m0/s1. | |
| Pentanoic acid,4-cyano-4-[[(dodecylthio)thioxomethyl]thio]- | Pentanoic acid,4-cyano-4-[[(dodecylthio)thioxomethyl]thio]-. CAS No. 870196-80-8. Molecular formula: C19H33NO2S3. Mole weight: 403.7g/mol. IUPAC Name: 4-cyano-4-dodecylsulfanylcarbothioylsulfanylpentanoic acid. SMILES: CCCCCCCCCCCCSC(=S)SC(C)(CCC(=O)O)C#N. InChI: InChI=1S/C19H33NO2S3/c1-3-4-5-6-7-8-9-10-11-12-15-24-18(23)25-19(2,16-20)14-13-17(21)22/h3-15H2,1-2H3,(H,21,22). | |
| Peptide K | Peptide K. Molecular formula: C79H117N23O23. Mole weight: 1756.91. | |
| Perfluoro-15-crown-5 | Perfluoro-15-crown-5. Alternative Names: PERFLUORO-15-CROWN-5;PERFLUORO-15-CROWN-5-ETHER;ICOSAFLUORO-15-CROWN-5;PERFLUORO-15-CROWN-5-ETHER 99%;Perfluoro-15-crown-5 95%;Perfluoro-15-crown-595%;Icosafluoro-15-ceown-5;Icosafluoro-1,4,7,10,13-pentaoxacyclopentadecane, Perfluoro-15-crown-5. CAS No. 97571-69-2. Molecular formula: C10F20O5. Mole weight: 580.07g/mol. IUPAC Name: 2,2,3,3,5,5,6,6,8,8,9,9,11,11,12,12,14,14,15,15-icosafluoro-1,4,7,10,13-pentaoxacyclopentadecane. SMILES: C1(C(OC(C(OC(C(OC(C(OC(C(O1)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. InChI: InChI=1S/C10F20O5/c11-1(12)2(13,14)32-5(19,20)6(21,22)34-9(27,28)10(29,30)35-8(25,26)7(23,24)33-4(17,18)3(15,16)31-1. | |
| Perfluoroalkylethyl acrylate | Perfluoroalkylethyl acrylate. Alternative Names: Poly(difluoromethylene), α-fluoro-ω-[2- [(1-oxo-2-propenyl)oxy]ethyl]-;Perfluoroalkylethyl acrylate;Perfluoroalkyl Ethyl Acrylates;Poly(difluoroMethylene),a-fluoro-w-[2-[(1-oxo-2-propen-1-yl)oxy]ethyl]-;PFAEA (Perfluoroalkylethylacrylate). CAS No. 65605-70-1. Molecular formula: C6H7F3O2. Mole weight: 168.11g/mol. IUPAC Name: 3,3,3-trifluoropropyl prop-2-enoate. SMILES: C=CC(=O)OCCC(F)(F)F. InChI: InChI=1S/C6H7F3O2/c1-2-5(10)11-4-3-6(7,8)9/h2H,1,3-4H2. | |
| Perfluorododecanoic acid | Perfluorododecanoic acid. CAS No. 307-55-1. Molecular formula: C12HF23O2. Mole weight: 614.1g/mol. IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-tricosafluorododecanoic acid. SMILES: C(=O)(C(C(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)(F)F)(F)F)O. InChI: InChI=1S/C12HF23O2/c13-2(14,1(36)37)3(15,16)4(17,18)5(19,20)6(21,22)7(23,24)8(25,26)9(27,28)10(29,30)11(31,32)12(33,34)35/h(H,36,37). | |
| PFIID | PFIID. CAS No. 2019220-88-1. Molecular formula: (C85H128N2O2)n. | |
| Phenethylboronic acid | Phenethylboronic acid. Alternative Names: 2-PHENYL-1-ETHYLBORONIC ACID;2-PHENYLETHANEBORONIC ACID;2-PHENYLETHYL-1-BORONIC ACID;2-PHENYLETHYLBORONIC ACID;RARECHEM AH PB 0199;PHENYLETHANEBORONIC ACID;PHENETHYLBORONIC ACID;Phenylethylboronic acid. CAS No. 34420-17-2. Molecular formula: C8H11BO2. Mole weight: 149.98g/mol. Purity: 98%. IUPAC Name: 2-phenylethylboronic acid. SMILES: B(CCC1=CC=CC=C1)(O)O. InChI: InChI=1S/C8H11BO2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-5,10-11H,6-7H2. | |
| Phenoxy-terminated tetrabromobisphenol-a carbonate oligomer | Phenoxy-terminated tetrabromobisphenol-a carbonate oligomer. Alternative Names: Phenoxy-terminated tetrabromobisphenol-a carbonate oligomer;TBBPA carbonate oligomer BC52. CAS No. 94334-64-2. Molecular formula: C22H18Br4Cl2O4. Mole weight: 736.9g/mol. IUPAC Name: carbonyl dichloride;2,6-dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)propan-2-yl]phenol;phenol. SMILES: CC(C)(C1=CC(=C(C(=C1)Br)O)Br)C2=CC(=C(C(=C2)Br)O)Br.C1=CC=C(C=C1)O.C(=O)(Cl)Cl. InChI: InChI=1S/C15H12Br4O2.C6H6O.CCl2O/c1-15(2,7-3-9(16)13(20)10(17)4-7)8-5-11(18)14(21)12(19)6-8;7-6-4-2-1-3-5-6;2-1(3)4/h3-6,20-21H,1-2H3;1-5,7H. | |
| Phenyl Benzoate | Phenyl Benzoate. Alternative Names: 2-Phenylbenzoate. CAS No. 93-99-2. Molecular formula: C13H10O2. Mole weight: 198.22. Purity: 98%. IUPAC Name: Phenyl benzoate. SMILES: C1=CC=C(C=C1)C(=O)OC2=CC=CC=C2. InChI: InChI=1S/C13H10O2/c14-13(11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h1-10H. | |
| Phenylbis(4-(1-phenyl-3a,7a-dihydro-1H-benzo[d]imidazol-2-yl)phenyl)phosphine oxide | Phenylbis(4-(1-phenyl-3a,7a-dihydro-1H-benzo[d]imidazol-2-yl)phenyl)phosphine oxide. CAS No. 1426143-77-2. Molecular formula: C44H35N4OP. Mole weight: 666.75. Purity: 99%. | |
| Phenylboronic acid | Phenylboronic acid. Alternative Names: Benzenboronic acid. CAS No. 98-80-6. Molecular formula: C6H7BO2. Mole weight: 121.93. Purity: 99.5%+. IUPAC Name: phenylboronic acid. SMILES: B(C1=CC=CC=C1)(O)O. InChI: InChI=1S/C6H7BO2/c8-7(9)6-4-2-1-3-5-6/h1-5,8-9H. | |
| 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. Alternative Names: 9-Phenyl-2,3,7-trihydroxy-6-fluorone. 2,6,7-Trihydroxy-9-phenyl-3-isoxanthone. CAS No. 975-17-7. Molecular formula: C19H12O5. Mole weight: 320.3. Purity: >97.0%(HPLC). IUPAC Name: 2,6,7-trihydroxy-9-phenylxanthen-3-one. | |
| Phenyl sulfide | Liquid. CAS No. 139-66-2. Molecular formula: C12H10S. Mole weight: 186.27g/mol. Purity: 99%. IUPAC Name: phenylsulfanylbenzene. SMILES: C1=CC=C(C=C1)SC2=CC=CC=C2. InChI: InChI=1S/C12H10S/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-10H. | |
| Phenyltrimethylammonium Iodide | Phenyltrimethylammonium Iodide. CAS No. 98-04-4. Molecular formula: C9H14IN. Mole weight: 263.12. Purity: >98.0%THPLC. IUPAC Name: trimethyl(phenyl)azanium;iodide. SMILES: C[N+](C)(C)C1=CC=CC=C1.[I-]. InChI: InChI=1S/C9H14N.HI/c1-10(2,3)9-7-5-4-6-8-9;/h4-8H,1-3H3;1H/q+1;/p-1. | |
| p-Heptanoylbiphenyl | p-Heptanoylbiphenyl. CAS No. 59662-27-0. Molecular formula: C19H22O. Mole weight: 266.4g/mol. IUPAC Name: 1-(4-phenylphenyl)heptan-1-one. SMILES: CCCCCCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2. InChI: 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. | |
| Phosphonic acid,p-(4-bromophenyl)- | Phosphonic acid,p-(4-bromophenyl)-. CAS No. 16839-13-7. Molecular formula: C6H6BrO3P. Mole weight: 236.99g/mol. Purity: 98 %. IUPAC Name: (4-bromophenyl)phosphonic acid. SMILES: C1=CC(=CC=C1P(=O)(O)O)Br. InChI: InChI=1S/C6H6BrO3P/c7-5-1-3-6(4-2-5)11(8,9)10/h1-4H,(H2,8,9,10). | |
| Phosphoric acid,calcium salt (3:4) | Phosphoric acid,calcium salt (3:4). CAS No. 13767-12-9. Molecular formula: Ca4HO12P3. Mole weight: 446.2g/mol. IUPAC Name: tetracalcium;hydrogen phosphate;diphosphate. SMILES: OP(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Ca+2].[Ca+2].[Ca+2].[Ca+2]. InChI: InChI=1S/4Ca.3H3O4P/c;;;;3*1-5(2,3)4/h;;;;3*(H3,1,2,3,4)/q4*+2;;;/p-8. | |
| p-Hydroxybenzaldehyde | Solid;Solid;Beige powder; vanillic/nutty odour. Alternative Names: 4-Formylphenol. CAS No. 123-08-0. Molecular formula: C7H6O2. Mole weight: 122.12. Purity: 98%. IUPAC Name: 4-Hydroxybenzaldehyde. SMILES: C1=CC(=CC=C1C=O)O. InChI: InChI=1S/C7H6O2/c8-5-6-1-3-7(9)4-2-6/h1-5,9H. | |
| Pigment red 254 | DryPowder; DryPowder, Liquid; DryPowder, WetSolid; OtherSolid; OtherSolid, Liquid. 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. Molecular formula: C18H10Cl2N2O2. Mole weight: 357.2g/mol. IUPAC Name: 1,4-bis(4-chlorophenyl)-3-hydroxy-2H-pyrrolo[3,4-c]pyrrol-6-one. SMILES: C1=CC(=CC=C1C2=C3C(=C(N2)O)C(=NC3=O)C4=CC=C(C=C4)Cl)Cl. InChI: 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. | |
| Pipecolyldithiocarbamic acid pipecolinium salt | Pipecolyldithiocarbamic acid pipecolinium salt. 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. 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 DihydroBromide | Piperazine DihydroBromide. Alternative Names: Piperazinium DiBromide; Piperazinium Bromide. CAS No. 59813-05-7. Molecular formula: C4H10N2 2HBr. Mole weight: 247.96 g/mol. Purity: >98.0%(T)(N). 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. | |
| Piperidine-4-boronic acid pinacol ester hcl | Piperidine-4-boronic acid pinacol ester hcl. CAS No. 1218790-99-8. Molecular formula: C11H23BClNO2. Mole weight: 247.57g/mol. Purity: 96%. IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)piperidine;hydrochloride. SMILES: B1(OC(C(O1)(C)C)(C)C)C2CCNCC2.Cl. InChI: 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. | |
| 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. Alternative Names: Platinum dichloride. CAS No. 10025-65-7. Molecular formula: PtCl2. Mole weight: 265.99. Purity: 99%+. IUPAC Name: Dichloroplatinum. SMILES: Cl[Pt]Cl. InChI: InChI=1S/2ClH.Pt/h2*1H;/q;+2/p-2. | |
| 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. Molecular formula: Pt. Mole weight: 195.08g/mol. IUPAC Name: platinum. SMILES: [Pt]. InChI: InChI=1S/Pt. | |
| 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. Molecular formula: Pt. Mole weight: 195.08g/mol. IUPAC Name: platinum. SMILES: [Pt]. InChI: InChI=1S/Pt. | |
| 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. Molecular formula: Pt. Mole weight: 195.08g/mol. IUPAC Name: platinum. SMILES: [Pt]. InChI: InChI=1S/Pt. | |
| p-n-Pentylphenol | p-n-Pentylphenol. Alternative Names: ST50405718; AC1Q2VRD; p-Pentylphenol; ZINC2018962; CTK0H4822; BB0296014; SGCUT00115; 4-06-00-03370 (Beilstein Handbook Reference); BIDD:ER0050; CAS-14938-35-3. CAS No. 14938-35-3. Molecular formula: C11H16O. Mole weight: 164.248g/mol. IUPAC Name: 4-pentylphenol. SMILES: CCCCCC1=CC=C(C=C1)O. InChI: InChI=1S/C11H16O/c1-2-3-4-5-10-6-8-11(12)9-7-10/h6-9,12H,2-5H2,1H3. | |
| p-Octylbromobenzene | p-Octylbromobenzene. CAS No. 51554-93-9. Molecular formula: C14H21Br. Mole weight: 269.22g/mol. IUPAC Name: 1-bromo-4-octylbenzene. SMILES: CCCCCCCCC1=CC=C(C=C1)Br. InChI: InChI=1S/C14H21Br/c1-2-3-4-5-6-7-8-13-9-11-14(15)12-10-13/h9-12H,2-8H2,1H3. | |
| Poly[2,1,3-benzothiadiazole-4,7-diyl[3,3-bis[[(2-ethylhexyl)oxy]methyl]-3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepin-6,8-diyl]] | Poly[2,1,3-benzothiadiazole-4,7-diyl[3,3-bis[[(2-ethylhexyl)oxy]methyl]-3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepin-6,8-diyl]]. CAS No. 1221887-25-7. Molecular formula: (C31H44N2O4S2)n. | |
| Poly[2(3-thienyl)ethanol n-butoxycarbonylmethylurethane] | Poly[2(3-thienyl)ethanol n-butoxycarbonylmethylurethane]. Alternative Names: PURET. | |
| Poly[{2,5-bis(2-hexyldecyl)-2,3,5,6-tetrahydro-3,6-dioxopyrrolo[3,4-c]pyrrole-1,4-diyl}-alt-{[2,2'-(1,4-phenylene)bisthiophene]-5,5'-diyl}] | Poly[{2,5-bis(2-hexyldecyl)-2,3,5,6-tetrahydro-3,6-dioxopyrrolo[3,4-c]pyrrole-1,4-diyl}-alt-{[2,2'-(1,4-phenylene)bisthiophene]-5,5'-diyl}]. Alternative Names: PDPPTPT. Molecular formula: (C52H74N2O2S2)n. | |
| Poly[(2,6-(4,8-bis(5-(2-ethylhexyl-3-fluoro)thiophen-2-yl)-benzo[1,2-b:4,5-b']dithiophene))-alt-(5,5-(1',3'-di-2-thienyl-5',7'-bis(2-ethylhexyl)benzo[1',2'-c:4',5'-c']dithiophene-4,8-dione)] | Poly[(2,6-(4,8-bis(5-(2-ethylhexyl-3-fluoro)thiophen-2-yl)-benzo[1,2-b:4,5-b']dithiophene))-alt-(5,5-(1',3'-di-2-thienyl-5',7'-bis(2-ethylhexyl)benzo[1',2'-c:4',5'-c']dithiophene-4,8-dione)]. Alternative Names: PBDB-T-2F. CAS No. 1802013-83-7. Molecular formula: (C68H76F2O2S8)n. | |
| Poly(2-propylacrylic acid) | The hydrophilic polymer contains polar or charged functional groups, making it soluble in water. Alternative Names: α-Propylacrylic acid homopolymer, Polypropylacrylic acid, 2-Propylacrylic acid homopolymer. CAS No. 138134-74-4. Molecular formula: (C6H10O2)n. Mole weight: average Mn ~100,000 by GPC. Purity: 96%. IUPAC Name: chlorane. SMILES: Cl. | |
| Poly[3,3-bis[[(2-ethylhexyl)oxy]methyl]-3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepin-6,8-diyl] | Poly[3,3-bis[[(2-ethylhexyl)oxy]methyl]-3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepin-6,8-diyl]. Alternative Names: PProDOT-EH. CAS No. 1457992-56-1. Molecular formula: (C25H42O4S)n. | |
| Poly(3,4-ethylenedioxythiophene)-poly(styrenesulfonate) | Poly(3,4-ethylenedioxythiophene)-poly(styrenesulfonate). Alternative Names: PEDOT:PSS. CAS No. 155090-83-8. Molecular formula: C14H14O5S2. Mole weight: 326.4g/mol. IUPAC Name: 2,3-dihydrothieno[3,4-b][1,4]dioxine;(E)-2-phenylethenesulfonic acid. SMILES: C1COC2=CSC=C2O1.C1=CC=C(C=C1)C=CS(=O)(=O)O. InChI: 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+. | |
| Poly[[4,8-bis[(2-ethylhexyl)oxy]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl][3-fluoro-2-[(2-ethylhexyl)carbonyl]thieno[3,4-b]thiophenediyl]] | Poly[[4,8-bis[(2-ethylhexyl)oxy]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl][3-fluoro-2-[(2-ethylhexyl)carbonyl]thieno[3,4-b]thiophenediyl]]. Alternative Names: PTB7. CAS No. 1266549-31-8. Molecular formula: (C41H53FO4S4)n. | |
| Poly-{[4,8-bis[(2-ethylhexyl)oxy]-benzo[1,2-b:4,5-b']dithiophene-2,6-diyl]-alt-[3-fluore-2-(octyloxy)-carbonylthieno[3,4-b]thiophene-4,6-diyl]} | Poly-{[4,8-bis[(2-ethylhexyl)oxy]-benzo[1,2-b:4,5-b']dithiophene-2,6-diyl]-alt-[3-fluore-2-(octyloxy)-carbonylthieno[3,4-b]thiophene-4,6-diyl]}. Alternative Names: PTB4. CAS No. 1160823-84-6. Molecular formula: (C41H53FO4S4)n. | |
| Poly[4,8-bis(5-(2-ethylhexyl)thiophen-2-yl)benzo[1,2-b;4,5-b']dithiophene-2,6-diyl-alt-(4-(2-ethylhexyl)-3-fluorothieno[3,4-b]thiophene-)-2-carboxylate-2-6-diyl)] | Poly[4,8-bis(5-(2-ethylhexyl)thiophen-2-yl)benzo[1,2-b;4,5-b']dithiophene-2,6-diyl-alt-(4-(2-ethylhexyl)-3-fluorothieno[3,4-b]thiophene-)-2-carboxylate-2-6-diyl)]. Alternative Names: PTB-TH. CAS No. 1469791-66-9. Molecular formula: (C49H59FO2S6)n. | |
| Poly[(9,9-bis(3'-(N,N-dimethylamino)propyl)-2,7-fluorene)-alt-2,7-(9,9-ioctylfluorene)] | Poly[(9,9-bis(3'-(N,N-dimethylamino)propyl)-2,7-fluorene)-alt-2,7-(9,9-ioctylfluorene)]. Alternative Names: PFN. CAS No. 673474-74-3. Molecular formula: (C52H70N2)n. | |
| Poly[9,9-bis(4-(2-ethylhexyl)phenyl)fluorene-alt-co-6,7-bis(4-(hexyloxy)phenyl)-4,9-di(thiophen-2-yl)-thiadiazoloquinoxaline] | Poly[9,9-bis(4-(2-ethylhexyl)phenyl)fluorene-alt-co-6,7-bis(4-(hexyloxy)phenyl)-4,9-di(thiophen-2-yl)-thiadiazoloquinoxaline]. Alternative Names: PFTTQ. Molecular formula: (C81H86N4O4S3)n. | |
| Poly(acetaldehyde-resorcinol) | Poly(acetaldehyde-resorcinol). 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. Molecular formula: C8H10O3. Mole weight: 154.16g/mol. IUPAC Name: acetaldehyde;benzene-1,3-diol. SMILES: CC=O.C1=CC(=CC(=C1)O)O. InChI: InChI=1S/C6H6O2.C2H4O/c7-5-2-1-3-6(8)4-5;1-2-3/h1-4,7-8H;2H,1H3. | |
| Poly(acrylamide-co-acrylic acid) | Poly(acrylamide-co-acrylic acid). 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. Molecular formula: C6H9NO3. Mole weight: 143.14g/mol. IUPAC Name: prop-2-enamide;prop-2-enoic acid. SMILES: C=CC(=O)N.C=CC(=O)O. InChI: InChI=1S/C3H5NO.C3H4O2/c2*1-2-3(4)5/h2H,1H2,(H2,4,5);2H,1H2,(H,4,5). | |
| Poly(acrylonitrile-co-vinylidene chloride-co-methyl methacrylate) | Poly(acrylonitrile-co-vinylidene chloride-co-methyl methacrylate). 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. Molecular formula: C10H13Cl2NO2. Mole weight: 250.12g/mol. IUPAC Name: 1,1-dichloroethene;methyl 2-methylprop-2-enoate;prop-2-enenitrile. SMILES: CC(=C)C(=O)OC.C=CC#N.C=C(Cl)Cl. InChI: 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. | |
| POLYADENYLIC ACID (5') POTASSIUM SALT | POLYADENYLIC ACID (5') POTASSIUM SALT. CAS No. 26763-19-9. Molecular formula: C10H13KN5O7P. Mole weight: 385.31g/mol. IUPAC Name: potassium;[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate. SMILES: C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)[O-])O)O)N.[K+]. InChI: 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. | |
| Polyadenylic acid-polyuridylic acid sodium salt | Polyadenylic acid-polyuridylic acid sodium salt. CAS No. 24936-38-7. Molecular formula: C19H27N7O16P2. Mole weight: 671.4g/mol. IUPAC Name: [(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. SMILES: 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: 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. | |
| poly(ala | poly(ala. CAS No. 28704-27-0. Molecular formula: C23H41N5O11. Mole weight: 563.6g/mol. IUPAC Name: (2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid;(2S)-2-aminopentanedioic acid;(2S)-2-aminopropanoic acid;(2S)-2,6-diaminohexanoic acid. SMILES: 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: 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. | |
| POLYCYTIDYLIC ACID (5') POTASSIUM SALT | POLYCYTIDYLIC ACID (5') POTASSIUM SALT. CAS No. 26936-40-3. Molecular formula: C9H12K2N3O8P. Mole weight: 399.38g/mol. IUPAC Name: dipotassium;[5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate. SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)([O-])[O-])O)O.[K+].[K+]. InChI: 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. | |
| Polydeoxyadenylic acid-polythymidylic acid sodium salt | Polydeoxyadenylic acid-polythymidylic acid sodium salt. CAS No. 86834-22-2. Molecular formula: C20H29N7O14P2. Mole weight: 653.4g/mol. IUPAC Name: [(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. SMILES: 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: 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. | |
| Poly(diethylene glycol succinate) | Poly(diethylene glycol succinate). CAS No. 26183-02-8. Molecular formula: C8H14O6. Mole weight: 206.19316. | |
| Poly-dl-alanine | Poly-dl-alanine. CAS No. 25281-63-4. Molecular formula: (C3H7NO2)n. Mole weight: 89.09320. Purity: 96%. IUPAC Name: L-Alanine. | |
| POLY-DL-LYSINE HYDROBROMIDE | POLY-DL-LYSINE HYDROBROMIDE. CAS No. 61686-25-7. Molecular formula: CAS: 61686-25-7. | |
| Poly[(E)-1,1'-bis(2-octyldodecyl)-[3,3'-biindolinylidene]-2,2'-dione-6,6'-diyl][9,9-dioctyl-9H-fluorene-2.7-diyl]] | Poly[(E)-1,1'-bis(2-octyldodecyl)-[3,3'-biindolinylidene]-2,2'-dione-6,6'-diyl][9,9-dioctyl-9H-fluorene-2.7-diyl]]. Alternative Names: PDPPIID. | |
| Poly(ethyleneglycol)2-[ethyl[(heptadecafluorooctyl)sulfonyl]amino]ethyl ether | Poly(ethyleneglycol)2-[ethyl[(heptadecafluorooctyl)sulfonyl]amino]ethyl ether. 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. Molecular formula: C14H14F17NO4S. Mole weight: 615.3g/mol. IUPAC Name: 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. SMILES: 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: 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. | |
| Poly(ethylene terephthalate), Crystallinity <20%, 50-200 um | Poly(ethylene terephthalate), Crystallinity <20%, 50-200 um. CAS No. 25038-59-9. | |
| Polygalacturonic Acid | Polygalacturonic Acid. CAS No. 25990-10-7. Molecular formula: (C6H8O6)n. Mole weight: 194.14g/mol. Purity: 85%. IUPAC Name: (2S,3R,4S,5R)-3,4,5,6-tetrahydroxyoxane-2-carboxylic acid. SMILES: C1(C(C(OC(C1O)O)C(=O)O)O)O. InChI: 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. | |
| 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. Alternative Names: PGA, Poly(glycolic acid). CAS No. 26124-68-5. Molecular formula: (C2H4O3)n. Mole weight: 76.05g/mol. IUPAC Name: 2-hydroxyacetic acid. SMILES: OCC(O)=O. InChI: 1S/C2H4O3/c3-1-2(4)5/h3H,1H2,(H,4,5). | |
| Polyhydroxy-C60 | Polyhydroxy-C60. CAS No. 131159-39-2. | |
| Polyimide resin | Polyimide resin. 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. Molecular formula: C35H28N2O7. Mole weight: 588.606020 [g/mol]. Purity: 96%. IUPAC Name: 1-(4-aminophenyl)-1,3,3-trimethyl-2H-inden-5-amine; 5-(1,3-dioxo-2-benzofuran-5-carbonyl)-2-benzofuran-1,3-dione. | |
| POLY-L-ARGININE HYDROCHLORIDE | POLY-L-ARGININE HYDROCHLORIDE. CAS No. 26982-20-7. Molecular formula: C18H39ClN12O4. Mole weight: 523g/mol. IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid;hydrochloride. SMILES: C(CC(C(=O)NC(CCCN=C(N)N)C(=O)NC(CCCN=C(N)N)C(=O)O)N)CN=C(N)N.Cl. InChI: InChI=1S/C18H38N12O4.ClH/c19-10(4-1-7-26-16(20)21)13(31)29-11(5-2-8-27-17(22)23)14(32)30-12(15(33)34)6-3-9-28-18(24)25;/h10-12H,1-9,19H2,(H,29,31)(H,30,32)(H,33,34)(H4,20,21,26)(H4,22,23,27)(H4,24,25,28);1H/t10-,11-,12-;/m0./s1. | |
| Poly-L-lysine hydrochloride | Poly-L-lysine hydrochloride. CAS No. 26124-78-7. Molecular formula: C6H15ClN2O2. Mole weight: 182.65g/mol. Purity: 96%. IUPAC Name: (2S)-2,6-diaminohexanoic acid;hydrochloride. SMILES: C(CCN)CC(C(=O)O)N.Cl. InChI: InChI=1S/C6H14N2O2.ClH/c7-4-2-1-3-5(8)6(9)10;/h5H,1-4,7-8H2,(H,9,10);1H/t5-;/m0./s1. | |
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