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 | |
|---|---|---|
| Poly[(methyl methacrylate)-co-(fluorescein O-methacrylate)] | Poly[(methyl methacrylate)-co-(fluorescein O-methacrylate)]. |  |
| Poly[(methyl methacrylate)-co-(N-(1-naphthyl)-N-phenylacrylamide)] | Poly[(methyl methacrylate)-co-(N-(1-naphthyl)-N-phenylacrylamide)]. | |
| Poly[(m-phenylenevinylene)-alt-(2,5-dihexyloxy-p-phenylenevinylene)] | Poly[(m-phenylenevinylene)-alt-(2,5-dihexyloxy-p-phenylenevinylene)] is a host material that can be used as a blue fluorescent dye in organic electronics. | |
| Poly[N-(1-naphthyl)-N-phenylacrylamide] | Poly[N-(1-naphthyl)-N-phenylacrylamide]. | |
| Poly[N-(1-naphthyl)-N-phenylmethacrylamide] | Poly[N-(1-naphthyl)-N-phenylmethacrylamide]. | |
| Poly[N-(1-octylnonyl)-9H-carbazole-2,7-diyl, Mw 10,000-100,000 by GPC | Poly[N-(1-octylnonyl)-9H-carbazole-2,7-diyl, Mw 10,000-100,000 by GPC. CAS No. 1093292-01-3. | |
| Poly(neopentyl Glycol Succinate), ≥95% | Poly(neopentyl Glycol Succinate), ≥95%. CAS No. 28257-92-3. Molecular formula: C9H18O6. Mole weight: 222.24g/mol. IUPAC Name: butanedioic acid;2,2-dimethylpropane-1,3-diol. SMILES: CC(C)(CO)CO.C(CC(=O)O)C(=O)O. InChI: InChI=1S/C5H12O2.C4H6O4/c1-5(2,3-6)4-7;5-3(6)1-2-4(7)8/h6-7H,3-4H2,1-2H3;1-2H2,(H,5,6)(H,7,8). | |
| Poly[nitrilo(diphenoxyphosphoranylidyne)] | Poly[nitrilo(diphenoxyphosphoranylidyne)]. Alternative Names: SP 100 (phosphazene);Phenoxyphosphazene Oligomer. CAS No. 28212-48-8. Molecular formula: (C12H10NPO2)n. Purity: 99%. | |
| Poly[(N,N'-bis(4-butylphenyl)-N,N'-diphenyl-1,4-benzenediamine)-alt-(9,9-dioctylfluorene-2,7-diyl)], Mw 10,000-100,000 by GPC | Poly[(N,N'-bis(4-butylphenyl)-N,N'-diphenyl-1,4-benzenediamine)-alt-(9,9-dioctylfluorene-2,7-diyl)], Mw 10,000-100,000 by GPC. CAS No. 223569-28-6. | |
| Poly(N-vinylcarbazole) | Poly(N-vinylcarbazole). Alternative Names: N-Vinylcarbazole Polymer PVK. CAS No. 25067-59-8. Molecular formula: (C12H8NCH:CH2)n. Mole weight: average M.W. 90.000. Purity: >98.0%(HPLC). IUPAC Name: 9-ethenylcarbazole. SMILES: C=CN1C2=CC=CC=C2C3=CC=CC=C31. InChI: InChI=1S/C14H11N/c1-2-15-13-9-5-3-7-11(13)12-8-4-6-10-14(12)15/h2-10H,1H2. | |
| Poly[(o-phenylenevinylene)-alt-(2-methoxy-5-(2-ethylhexyloxy)-p-phenylenevinylene)] | Poly[(o-phenylenevinylene)-alt-(2-methoxy-5-(2-ethylhexyloxy)-p-phenylenevinylene)]. Molecular formula: (C25H30O2)n. | |
| Poly(pentabromobenzyl acrylate) | Poly(pentabromobenzyl acrylate). Alternative Names: 2-Propenoic acid, (pentabromophenyl)methyl ester, homopolymer;Poly(pentabrombenzyl)acrylat Molmasse ca. 80000 g/mol;pentabromobenzyl acrylate homopolymer;Ameribrom FR 1025;FR 1025;FR 1025P;PBBPA-FR 1025. CAS No. 59447-57-3. Molecular formula: (C10H5Br5O2)n. Purity: 96%. IUPAC Name: (2,3,4,5,6-pentabromophenyl)methylprop-2-enoate. SMILES: C=CC(=O)OCC1=C(C(=C(C(=C1Br)Br)Br)Br)Br. | |
| Poly(pentabromobenzyl methacrylate) | Poly(pentabromobenzyl methacrylate). CAS No. 61803-56-3. Purity: 96%. | |
| Poly(pentabromobenzyl methacrylate-co-glycidyl methacrylate) | Poly(pentabromobenzyl methacrylate-co-glycidyl methacrylate). | |
| Poly(pentabromophenyl acrylate-co-glycidyl methacrylate) | Poly(pentabromophenyl acrylate-co-glycidyl methacrylate). | |
| Poly(pentabromophenyl methacrylate) | Poly(pentabromophenyl methacrylate). | |
| Poly(pentabromophenyl methacrylate-co-glycidyl methacrylate) | Poly(pentabromophenyl methacrylate-co-glycidyl methacrylate). | |
| Poly(pentachlorophenyl methacrylate-co-glycidyl methacrylate) | Poly(pentachlorophenyl methacrylate-co-glycidyl methacrylate). | |
| Poly(pentafluorostyrene) | Poly(pentafluorostyrene). Alternative Names: PENTAFLUOROSTYRENE POLYMER;POLY(PENTAFLUOROSTYRENE);Poly(pentaflurostyrene). CAS No. 26838-55-1. Molecular formula: (C8H3F5)n. | |
| Poly(pentafluorostyrene-co-glycidylmeth& | Poly(pentafluorostyrene-co-glycidylmeth&. Alternative Names: POLY(PENTAFLUOROSTYRENE-CO-GLYCIDYLMETH&. CAS No. 224962-38-3. Molecular formula: (C8H3F5)m(C7H10O3)n. | |
| Poly(perfluoropropylene Oxide), ≥95% | Hexafluoropropylene oxide is a colorless odorless gas. It is shipped as a liquefied gas under its vapor pressure. Contact with the liquid can cause frostbite. Its vapors are heavier than air. It can cause asphyxiation by the displacement of air. Exposure of the container to prolonged heat or fire may cause it to rupture violently and rocket.;GasVapor. CAS No. 25038-02-2. Molecular formula: C3F6O. Mole weight: 166.02g/mol. IUPAC Name: 2,2,3-trifluoro-3-(trifluoromethyl)oxirane. SMILES: C1(C(O1)(F)F)(C(F)(F)F)F. InChI: InChI=1S/C3F6O/c4-1(2(5,6)7)3(8,9)10-1. | |
| Poly(pyromellitic dianhydride-alt-3,6-diaminoacridine hemisulfate) | Poly(pyromellitic dianhydride-alt-3,6-diaminoacridine hemisulfate). | |
| Poly(pyromellitic dianhydride-alt-acridine yellow G) | Poly(pyromellitic dianhydride-alt-acridine yellow G). | |
| Poly(pyromellitic dianhydride-alt-ethidium bromide) | Poly(pyromellitic dianhydride-alt-ethidium bromide). | |
| Poly(pyromellitic dianhydride-co-thionin) | Poly(pyromellitic dianhydride-co-thionin). | |
| Polyquaternium-1 | Polyquaternium-1. Alternative Names: alpha-((E)-4-(Tris(2-hydroxyethyl)ammonio)-2-butenyl-omega-(tris(2-hydroxyethyl)ammonio)poly((dimethyliminio)((E)-2-butenylene)chloride)dichloride;Polidronium chloride. CAS No. 75345-27-6. Molecular formula: C22H48Cl3N3O6. Mole weight: 557g/mol. IUPAC Name: dimethyl-bis[(E)-4-[tris(2-hydroxyethyl)azaniumyl]but-2-enyl]azanium;trichloride. SMILES: C[N+](C)(CC=CC[N+](CCO)(CCO)CCO)CC=CC[N+](CCO)(CCO)CCO.[Cl-].[Cl-].[Cl-]. InChI: InChI=1S/C22H48N3O6.3ClH/c1-23(2,7-3-5-9-24(11-17-26,12-18-27)13-19-28)8-4-6-10-25(14-20-29,15-21-30)16-22-31;;;/h3-6,26-31H,7-22H2,1-2H3;3*1H/q+3;;;/p-3/b5-3+,6-4+;; | |
| Polyquaternium-10 | Polyquaternium-10. Alternative Names: Polyquaternium-7. CAS No. 81859-24-7. Molecular formula: C8H6O6. | |
| Polyquaternium-11 | Polyquaternium-11. Alternative Names: 2-Propenoic acid, 2-methyl-, 2-(dimethylamino)ethyl ester, polymer with 1-ethenyl-2-pyrrolidinone, compd. with diethyl sulfate. CAS No. 53633-54-8. Molecular formula: C18H34N2O7S. Mole weight: 422.5g/mol. Purity: 99%. IUPAC Name: diethyl sulfate;2-(dimethylamino)ethyl 2-methylprop-2-enoate;1-ethenylpyrrolidin-2-one. SMILES: CCOS(=O)(=O)OCC.CC(=C)C(=O)OCCN(C)C.C=CN1CCCC1=O. InChI: InChI=1S/C8H15NO2.C6H9NO.C4H10O4S/c1-7(2)8(10)11-6-5-9(3)4;1-2-7-5-3-4-6(7)8;1-3-7-9(5,6)8-4-2/h1,5-6H2,2-4H3;2H,1,3-5H2;3-4H2,1-2H3. | |
| Polyquaternium-2 | Polyquaternium-2. Alternative Names: Poly[bis(2-chloroethyl) ether-alt-1,3-bis[3-(dimethylamino)propyl]urea] quaternized, solution. CAS No. 68555-36-2. Purity: 60%. | |
| Poly[((S)-(-)-1-(4-nitrophenyl)-2-pyrrolidinemethyl)methacrylate-co-methyl methacrylate] | Poly[((S)-(-)-1-(4-nitrophenyl)-2-pyrrolidinemethyl)methacrylate-co-methyl methacrylate]. | |
| Poly(sodium-p-styrenesulfonate), Mw=80000 | DryPowder. CAS No. 25704-18-1. Molecular formula: C8H7NaO3S. Mole weight: 206.2g/mol. IUPAC Name: sodium;4-ethenylbenzenesulfonate. SMILES: C=CC1=CC=C(C=C1)S(=O)(=O)[O-].[Na+]. InChI: InChI=1S/C8H8O3S.Na/c1-2-7-3-5-8(6-4-7)12(9,10)11;/h2-6H,1H2,(H,9,10,11);/q;+1/p-1. | |
| Polystyrene | Insoluble in water and less dense than water. Contact may cause irritate skin, eyes, and mucous membranes. May be toxic by ingestion.;Styrene monomer, stabilized appears as a clear colorless to dark liquid with an aromatic odor. Vapors heavier than air and irritating to the eyes and mucous membranes. Subject to polymerization. If the polymerization takes place inside a closed container, the container may rupture violently. Less dense than water and insoluble in water. Used to make plastics, paints, and synthetic rubber.;GasVapor; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Liquid;Liquid;COLOURLESS-TO-YELLOW OILY LIQUID.;COLOURLESS SOLID IN VARIOUS FORMS.;Colorless to yellow, oily liquid with a sweet, floral odor.;Colorless to yellow, oily liquid with a sweet, floral odor. Molecular formula: C8H8;C6H5CHCH2;(C8H8)x;C8H8. Mole weight: 104.15g/mol. IUPAC Name: styrene. SMILES: C=CC1=CC=CC=C1. InChI: InChI=1S/C8H8/c1-2-8-6-4-3-5-7-8/h2-7H,1H2. | |
| Poly(tert-Butyl Acrylate)-block-Poly(styrene), ≥95% | Poly(tert-Butyl Acrylate)-block-Poly(styrene), ≥95%. CAS No. 697765-49-4. Molecular formula: C15H20O2. Mole weight: 232.32g/mol. IUPAC Name: tert-butyl prop-2-enoate;styrene. SMILES: CC(C)(C)OC(=O)C=C.C=CC1=CC=CC=C1. InChI: InChI=1S/C8H8.C7H12O2/c1-2-8-6-4-3-5-7-8;1-5-6(8)9-7(2,3)4/h2-7H,1H2;5H,1H2,2-4H3. | |
| Poly[tris(2,5-bis(hexyloxy)-1,4-phenylenevinylene)-alt-(1,3-phenylenevinylene)] | Poly[tris(2,5-bis(hexyloxy)-1,4-phenylenevinylene)-alt-(1,3-phenylenevinylene)] (PTDPV) is a conducting polymer that can be used as a donor molecule and an organic dye (green) for use in organic solar cells, drug delivery, medical imaging, and organic light emitting diodes (OLEDs). Alternative Names: PTDPV. Molecular formula: (C68H96O6)n. Mole weight: average 30.2. | |
| Polyvinyl butyral | Polyvinyl butyral. Alternative Names: Poly(2-propyl-m-dioxane-4,6-diylene). CAS No. 63148-65-2. | |
| Polyvinyl butyral, | Polyvinyl butyral. CAS No. 63148-65-2. | |
| Polyvinyl butyral, 15.0-18.0 mPa.s, 40-45% (-C3H6CHO) | Polyvinyl butyral, 15.0-18.0 mPa.s, 40-45% (-C3H6CHO). CAS No. 63148-65-2. | |
| Polyvinyl butyral, M.W.170,000-250,000 | Polyvinyl butyral, M.W.170,000-250,000. CAS No. 63148-65-2. | |
| Polyvinyl butyral, M.W.40,000-70,000 | Polyvinyl butyral, M.W.40,000-70,000. CAS No. 63148-65-2. | |
| Polyvinyl butyral, M.W.90,000-120,000 | Polyvinyl butyral, M.W.90,000-120,000. CAS No. 63148-65-2. | |
| Poly(vinylphenylsulfide) | Poly(vinylphenylsulfide). CAS No. 30232-71-4. Molecular formula: [CH2CH(SC6H5)]n. | |
| Potassium acetate | Potassium acetate. CAS No. 127-08-2. Purity: 99-101%. | |
| Potassium propylxanthate | Potassium propylxanthate. Alternative Names: N-Propylxanthic acid potassium salt. CAS No. 2720-67-4. Molecular formula: C4H7KOS2. Mole weight: 174.3. Purity: 97%+. IUPAC Name: Potassium;propoxymethanedithioate. SMILES: CCCOC(=S)[S-].[K+]. InChI: InChI=1S/C4H8OS2.K/c1-2-3-5-4(6)7;/h2-3H2,1H3,(H,6,7);/q;+1/p-1. | |
| Potassium Propylxanthate, ≥97% | Potassium Propylxanthate, ≥97%. CAS No. 2720-67-4. Molecular formula: C4H7KOS2. Mole weight: 174.3g/mol. IUPAC Name: potassium;propoxymethanedithioate. SMILES: CCCOC(=S)[S-].[K+]. InChI: InChI=1S/C4H8OS2.K/c1-2-3-5-4(6)7;/h2-3H2,1H3,(H,6,7);/q;+1/p-1. | |
| p,p'-DiaMinoquaterphenyl | p,p'-DiaMinoquaterphenyl. CAS No. 53693-67-7. Molecular formula: C24H20N2. Mole weight: 336.4g/mol. IUPAC Name: 4-[4-[4-(4-aminophenyl)phenyl]phenyl]aniline. SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)C3=CC=C(C=C3)N)C4=CC=C(C=C4)N. InChI: InChI=1S/C24H20N2/c25-23-13-9-21(10-14-23)19-5-1-17(2-6-19)18-3-7-20(8-4-18)22-11-15-24(26)16-12-22/h1-16H,25-26H2. | |
| Praseodymium(III) acetylacetonate hydrate | Praseodymium(III) acetylacetonate hydrate. Alternative Names: Praseodymium 2,4-Pentanedionate;Praseodymium(III) acetylacetonate hydrate;14553-09-4;Praseodymium acetylacetonate hydrate;28105-87-5;MFCD08272322;Praseodymium(III) acetylacetonate hydrate, >=99.9% trace metals basis. CAS No. 28105-87-5. Molecular formula: C15H26O7Pr. Mole weight: 459.274g/mol. IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;praseodymium;hydrate. SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.CC(=CC(=O)C)O.O.[Pr]. InChI: InChI=1S/3C5H8O2.H2O.Pr/c3*1-4(6)3-5(2)7;;/h3*3,6H,1-2H3;1H2;/b3*4-3-;; | |
| Praseodymium trifluoride | Praseodymium trifluoride. Alternative Names: PRASEODYMIUM FLUORIDE;PRASEODYMIUM(III) FLUORIDE;praseodymiumfluoride(prf3);Praseodymiumtrifluoride;Praseodymium fluoride, anhydrous;PRASEODYMIUM(III) FLUORIDE, ANHYDROUS, P OWDER, 99.99%;Praseodymium(III) fluoride anhydrous, 99%;Praseodymium fluoride, an. CAS No. 13709-46-1. Molecular formula: F3Pr. Mole weight: 197.9. | |
| Propylene Glycol | Modified alcohol (1,2-propanediol), metabolized to lactic acid in the body. Alternative Names: Propyleneglycol manufacturer. CAS No. 57-55-6. Molecular formula: C3H8O2. Mole weight: 76.09. Purity: 99+%. IUPAC Name: Propane-1,2-diol. SMILES: CC(CO)O. InChI: InChI=1S/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3. | |
| PSiF-DBT | PSiF-DBT is a conductive polymer that can be used as an active layer with thermal stability and high degree of π-electron delocalization. It has a high mobility of charge carrier around 1×10-3cm2 /(V s) which can be useful in organic electronics. Alternative Names: Poly[2,7-(9,9-dioctyl-dibenzosilole)-alt-4,7-bis(thiophen-2-yl)benzo-2,1,3-thiadiazole], Poly[2,1,3-benzothiadiazole-4,7-diyl-2,5-thiophenediyl(9,9-dioctyl-9H-9-silafluorene-2,7-diyl)-2,5-thiophenediyl]. CAS No. 1004272-92-7. Molecular formula: (C42H46N2S3Si)n. Mole weight: average Mn 10000-80000. | |
| PTAA | PTAA. | |
| PTAA; Poly[bis(4-phenyl)(2,4,6-trimethylphenyl)amine], | PTAA; Poly[bis(4-phenyl)(2,4,6-trimethylphenyl)amine]. CAS No. 1333317-99-9. | |
| PTB7 | PTB7. | |
| PTCBI | PTCBI. Alternative Names: PERYLENEBISIMIDE WITH EXTENDED PI SYSTEM;BISBENZIMIDAZO2,1-A:1,2-BANTHRA2,1,9-DEF:6,5,10-DEFDIISOQUINOLINE-6,11-DIONE;Bisbenzimidazo[2,1-a:1,2-b]anthra[2,1,9-def:6,5,10-def]diisoguinoline-10,21-dione, with cis isomer;PTCBI;N3,N4-diphenylperylene-3,4,9,10-. CAS No. 55034-79-2. Molecular formula: C28H16N4O2. Mole weight: 440.45. | |
| PTFE gasket | diam. 32 mm. | |
| p-Xylylenediamine | Colorless liquid with an aromatic odor. Alternative Names: 1,4-Bis(aminomethyl)benzene, α,α'-Diamino-p-xylene. CAS No. 539-48-0. Molecular formula: C6H4(CH2NH2)2. Mole weight: 136.19. IUPAC Name: [4-(aminomethyl)phenyl]methanamine. SMILES: NCc1ccc(CN)cc1. InChI: 1S/C8H12N2/c9-5-7-1-2-8(6-10)4-3-7/h1-4H,5-6,9-10H2. | |
| p-Xylylenediphosphonic Acid | p-Xylylenediphosphonic Acid. CAS No. 4546-6-9. Molecular formula: C8H12O6P2. Mole weight: 266.12g/mol. IUPAC Name: [4-(phosphonomethyl)phenyl]methylphosphonic acid. SMILES: C1=CC(=CC=C1CP(=O)(O)O)CP(=O)(O)O. InChI: InChI=1S/C8H12O6P2/c9-15(10,11)5-7-1-2-8(4-3-7)6-16(12,13)14/h1-4H,5-6H2,(H2,9,10,11)(H2,12,13,14). | |
| PY1 | PY1. Alternative Names: 3,5-di(pyren-1-yl)pyridine;3,5-di(pyren-1-yl)pyridine;PY1;3,5-Di-1-pyrenylpyridine. CAS No. 1246467-58-2. Molecular formula: C37H21N. Mole weight: 479.6. Purity: 95%+. IUPAC Name: 3,5-di(pyren-1-yl)pyridine. SMILES: C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)C5=CC(=CN=C5)C6=C7C=CC8=CC=CC9=C8C7=C(C=C9)C=C6. InChI: InChI=1S/C37H21N/c1-3-22-7-9-26-11-15-30(32-17-13-24(5-1)34(22)36(26)32)28-19-29(21-38-20-28)31-16-12-27-10-8-23-4-2-6-25-14-18-33(31)37(27)35(23)25/h1-21H. | |
| (Pyridin-2-ylmethyl)phosphonic Acid | (Pyridin-2-ylmethyl)phosphonic Acid. CAS No. 80241-45-8. Molecular formula: C6H8NO3P. Mole weight: 173.11g/mol. IUPAC Name: pyridin-2-ylmethylphosphonic acid. SMILES: C1=CC=NC(=C1)CP(=O)(O)O. InChI: InChI=1S/C6H8NO3P/c8-11(9,10)5-6-3-1-2-4-7-6/h1-4H,5H2,(H2,8,9,10). | |
| (Pyridin-2-ylmethyl)phosphonic Acid, ≥98% | (Pyridin-2-ylmethyl)phosphonic Acid, ≥98%. CAS No. 80241-45-8. Molecular formula: C6H8NO3P. Mole weight: 173.11g/mol. IUPAC Name: pyridin-2-ylmethylphosphonic acid. SMILES: C1=CC=NC(=C1)CP(=O)(O)O. InChI: InChI=1S/C6H8NO3P/c8-11(9,10)5-6-3-1-2-4-7-6/h1-4H,5H2,(H2,8,9,10). | |
| (Pyridin-3-ylmethyl)phosphonic Acid | (Pyridin-3-ylmethyl)phosphonic Acid. CAS No. 74095-34-4. Molecular formula: C6H8NO3P. Mole weight: 173.11g/mol. IUPAC Name: pyridin-3-ylmethylphosphonic acid. SMILES: C1=CC(=CN=C1)CP(=O)(O)O. InChI: InChI=1S/C6H8NO3P/c8-11(9,10)5-6-2-1-3-7-4-6/h1-4H,5H2,(H2,8,9,10). | |
| (Pyridin-3-ylmethyl)phosphonic Acid, ≥98% | (Pyridin-3-ylmethyl)phosphonic Acid, ≥98%. CAS No. 74095-34-4. Molecular formula: C6H8NO3P. Mole weight: 173.11g/mol. IUPAC Name: pyridin-3-ylmethylphosphonic acid. SMILES: C1=CC(=CN=C1)CP(=O)(O)O. InChI: InChI=1S/C6H8NO3P/c8-11(9,10)5-6-2-1-3-7-4-6/h1-4H,5H2,(H2,8,9,10). | |
| (Pyridin-4-ylmethyl)phosphonic Acid Monohydrate | (Pyridin-4-ylmethyl)phosphonic Acid Monohydrate. CAS No. 180403-03-6. Molecular formula: C6H10NO4P. Mole weight: 191.12g/mol. IUPAC Name: pyridin-4-ylmethylphosphonic acid;hydrate. SMILES: C1=CN=CC=C1CP(=O)(O)O.O. InChI: InChI=1S/C6H8NO3P.H2O/c8-11(9,10)5-6-1-3-7-4-2-6;/h1-4H,5H2,(H2,8,9,10);1H2. | |
| (Pyridin-4-ylmethyl)phosphonic Acid Monohydrate, ≥98% | (Pyridin-4-ylmethyl)phosphonic Acid Monohydrate, ≥98%. CAS No. 180403-03-6. Molecular formula: C6H10NO4P. Mole weight: 191.12g/mol. IUPAC Name: pyridin-4-ylmethylphosphonic acid;hydrate. SMILES: C1=CN=CC=C1CP(=O)(O)O.O. InChI: InChI=1S/C6H8NO3P.H2O/c8-11(9,10)5-6-1-3-7-4-2-6;/h1-4H,5H2,(H2,8,9,10);1H2. | |
| Pyridine-4-boronic acid | Pyridine-4-boronic acid. Alternative Names: 4-Pyridineboronic. CAS No. 1692-15-5. Molecular formula: C5H6BNO2. Mole weight: 122.92. Purity: 99.5%+. IUPAC Name: pyridin-4-ylboronic acid. SMILES: B(C1=CC=NC=C1)(O)O. InChI: InChI=1S/C5H6BNO2/c8-6(9)5-1-3-7-4-2-5/h1-4,8-9H. | |
| Pyridine HydroIodide | Pyridine HydroIodide. Alternative Names: Pyridinium Iodide. CAS No. 18820-83-2. Molecular formula: C5H5N HI. Mole weight: 207.01 g/mol. Purity: >98.0%(HPLC). | |
| Pyrogallol Red | Alfa Chemistry offers Pyrogallol Red 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: Pyrogallolsulfonephthalein. CAS No. 32638-88-3. Molecular formula: C19H12O8S. Mole weight: 400.36. Purity: Technical grade. IUPAC Name: 1,1-dioxospiro[2,1??6-benzoxathiole-3,9'-xanthene]-3',4',5',6'-tetrol. SMILES: C1=CC=C2C(=C1)C3(C4=C(C(=C(C=C4)O)O)OC5=C3C=CC(=C5O)O)OS2(=O)=O. InChI: InChI=1S/C19H12O8S/c20-12-7-5-10-17(15(12)22)26-18-11(6-8-13(21)16(18)23)19(10)9-3-1-2-4-14(9)28(24,25)27-19/h1-8,20-23H. | |
| Pyromellitic Dianhydride | DryPowder; DryPowder, PelletsLargeCrystals;WHITE HYGROSCOPIC CRYSTALLINE POWDER WITH CHARACTERISTIC ODOUR. CAS No. 89-32-7. Molecular formula: C10H2O6;C6H2(C2O3)2;C10H2O6. Mole weight: 218.12g/mol. IUPAC Name: furo[3,4-f][2]benzofuran-1,3,5,7-tetrone. SMILES: C1=C2C(=CC3=C1C(=O)OC3=O)C(=O)OC2=O. InChI: InChI=1S/C10H2O6/c11-7-3-1-4-6(10(14)16-8(4)12)2-5(3)9(13)15-7/h1-2H. | |
| Quinuclidine | Quinuclidine. Alternative Names: 1-Azabicyclo[2.2.2]octane. CAS No. 100-76-5. Molecular formula: C7H13N. Mole weight: 111.18. IUPAC Name: 1-azabicyclo[2.2.2]octane. SMILES: C1CN2CCC1CC2. InChI: InChI=1S/C7H13N/c1-4-8-5-2-7(1)3-6-8/h7H,1-6H2. | |
| (R)-1-Phenyl-1,2-ethanediyl Bis[4-(trans-4-pentylcyclohexyl)benzoate], ≥98% | (R)-1-Phenyl-1,2-ethanediyl Bis[4-(trans-4-pentylcyclohexyl)benzoate], ≥98%. CAS No. 154102-21-3. Molecular formula: C44H58O4. Mole weight: 650.9g/mol. IUPAC Name: [(2R)-2-[4-(4-pentylcyclohexyl)benzoyl]oxy-2-phenylethyl] 4-(4-pentylcyclohexyl)benzoate. SMILES: CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)OCC(C3=CC=CC=C3)OC(=O)C4=CC=C(C=C4)C5CCC(CC5)CCCCC. InChI: InChI=1S/C44H58O4/c1-3-5-8-12-33-16-20-35(21-17-33)37-24-28-40(29-25-37)43(45)47-32-42(39-14-10-7-11-15-39)48-44(46)41-30-26-38(27-31-41)36-22-18-34(19-23-36)13-9-6-4-2/h7,10-11,14-15,24-31,33-36,42H,3-6,8-9,12-13,16-23,32H2,1-2H3/t33?,34?,35?,36?,42-/m0/s1. | |
| (R)-(+)-2-(α-Methylbenzylamino)-5-nitropyridine | Alfa Chemistry offers high-purity (R)-(+)-2-(α-Methylbenzylamino)-5-nitropyridine products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. CAS No. 64138-65-4. Molecular formula: C13H13N3O2. Mole weight: 243.27. Purity: >98.0%(T). IUPAC Name: 5-nitro-N-[(1R)-1-phenylethyl]pyridin-2-amine. SMILES: CC(C1=CC=CC=C1)NC2=NC=C(C=C2)[N+](=O)[O-]. InChI: InChI=1S/C13H13N3O2/c1-10(11-5-3-2-4-6-11)15-13-8-7-12(9-14-13)16(17)18/h2-10H,1H3,(H,14,15)/t10-/m1/s1. | |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.