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(9H-carbazole-9-ethyl methacrylate) | Poly(9H-carbazole-9-ethyl methacrylate). |  |
| Poly(9H-carbazole-9-ethyl acrylate) | Poly(9H-carbazole-9-ethyl acrylate). Alternative Names: POLY(9H-CARBAZOLE-9-ETHYL ACRYLATE);poly[2-(9h-carbazol-9-yl)ethyl acrylate]. CAS No. 69678-49-5. Molecular formula: (C17H15NO2)n. Purity: 96%. | |
| Poly(9-vinylcarbazole) | Poly(9-vinylcarbazole) (PVK) is a conductive polymer which is mainly used as a hole transporting medium at high efficiencies with low driving voltage. It can also be used as an anode for hole injection and can act as an effective charge transferring gate by co-doping it with organic dyes. Alternative Names: PVK. CAS No. 25067-59-8. Molecular formula: C14H11N. Mole weight: 193.24g/mol. IUPAC Name: 9-ethenylcarbazole. SMILES: C=CN1C2=CC=CC=C2C3=CC=CC=C31. InChI: 1S/C14H11N/c1-2-15-13-9-5-3-7-11(13)12-8-4-6-10-14(12)15/h2-10H,1H2,KKFHAJHLJHVUDM-UHFFFAOYSA-N. | |
| Poly(9-vinylcarbazole), Mw 100,000-1000,000 | Poly(9-vinylcarbazole), Mw 100,000-1000,000. CAS No. 25067-59-8. Molecular formula: C14H11N. Mole weight: 193.24g/mol. 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(benzimidazobenzophenanthroline) | Poly(benzimidazobenzophenanthroline). CAS No. 34398-57-7. | |
| Poly(bis(1,4,7-trioxaoctyl)phosphazene) | Poly(bis(1,4,7-trioxaoctyl)phosphazene). | |
| Poly(bis(1,4-dioxapentyl)phosphazene) | Poly [(organo) phosphazene] polymers has an inorganic skeletal structure consisting of alternating nitrogen and phosphorous atoms connected by alternating single and double bonds. Alternative Names: Poly(bis(2-methoxyethoxy)phosphazene). Molecular formula: (C6H14NO4P)n. | |
| Poly[bis(1-(ethoxycarbonyl)-2-phenylethylamino)phosphazene] | This product we offer is a degradable polymer. Molecular formula: (C22H28N3O4P)n. | |
| Poly(bis(1-(ethoxycarbonyl)methylamino)& | Poly(bis(1-(ethoxycarbonyl)methylamino)&. Alternative Names: POLY(BIS(1-(ETHOXYCARBONYL)METHYLAMINO)&. CAS No. 79839-05-7. Molecular formula: (C8H16N3O4P)n. | |
| Poly(bis(2 2 2-trifluoroethoxy)phosphaz& | Poly(bis(2 2 2-trifluoroethoxy)phosphaz&. Alternative Names: POLY(BIS(2 2 2-TRIFLUOROETHOXY)PHOSPHAZ&;poly(bis(trifluoroethoxy)phosphazene). CAS No. 28212-50-2. Molecular formula: (C4H4F6NPO2)n. Purity: 96%. | |
| Poly(bis(4-carboxyphenoxy)phosphazene) | Poly(bis(4-carboxyphenoxy)phosphazene) is a poly carboxylate that forms ionotropic hydrogel in the presence of metal cations. Alternative Names: Poly(bis(carboxylatophenoxy)phosphazene). Molecular formula: (C14H10NO6P)n. | |
| Poly(bis(4-carboxyphenoxy)phosphazene) disodium salt | Poly(bis(4-carboxyphenoxy)phosphazene) disodium salt. | |
| Poly(bis(4-(ethoxycarbonyl)phenoxy)phosphazene) | Poly(bis(4-(ethoxycarbonyl)phenoxy)phosphazene). | |
| Poly(bis(4-iodophenoxy)phosphazene) | Poly(bis(4-iodophenoxy)phosphazene). | |
| Poly[bis(alkoxy)(aryloxy)phosphazene], 2,2,2-trifluoroethoxy, 2,4,5-trichlorophenoxy substituted | Poly[bis(alkoxy)(aryloxy)phosphazene], 2,2,2-trifluoroethoxy, 2,4,5-trichlorophenoxy substituted. | |
| Poly[bis(alkoxy)(aryloxy)phosphazene], 2,2,3,3,4,4,5,5-octafluoropentoxy, 2,4-dichlorophenoxy substituted | Poly[bis(alkoxy)(aryloxy)phosphazene], 2,2,3,3,4,4,5,5-octafluoropentoxy, 2,4-dichlorophenoxy substituted. | |
| Poly[bis(aryloxy)phosphazene], 3-trifluoromethylphenoxy, pentafluorophenoxy substituted | Poly[bis(aryloxy)phosphazene], 3-trifluoromethylphenoxy, pentafluorophenoxy substituted. | |
| Poly(bis(ethoxy)phosphazene) | Poly(bis(ethoxy)phosphazene). | |
| Poly(dichlorophosphazene) | Poly(dichlorophosphazene). Alternative Names: dichlorophosphazinepolymer;phosphonitrilechloride,polymer;phosphonitrilepolymer;phosphonitrilicchloridepolymer;poly(nitrilo(dichlorophosphoranylidyne)). CAS No. 26085-02-9. Molecular formula: Cl6N3P3X2. Mole weight: 347.661. | |
| Poly(dicyclopentadiene-co-p-cresol), AR | Poly(dicyclopentadiene-co-p-cresol), AR. CAS No. 68610-51-5. | |
| Poly(Disperse Orange 3 acrylamide) | Poly(Disperse Orange 3 acrylamide). | |
| Poly(Disperse Orange 3 methacrylamide) | Poly(Disperse Orange 3 methacrylamide). | |
| Poly(disperse red 13 acrylate) | Poly(disperse red 13 acrylate). CAS No. 142656-03-9. Purity: 96%. | |
| Poly(disperse red 1 acrylate) | Poly(disperse red 1 acrylate). CAS No. 139427-10-4. Purity: 96%. | |
| Poly(disperse red 1 methacrylate) | Poly(disperse red 1 methacrylate). CAS No. 139096-37-0. Molecular formula: C16H11BrO. Mole weight: 299.16194;g/mol. Purity: 96%. SMILES: C1C(=CC2=CC=CC=C2C3=CC=CC=C3C1=O)Br. | |
| Poly(Disperse Yellow 7 acrylate) | Poly(Disperse Yellow 7 acrylate). | |
| Poly(Disperse Yellow 7 methacrylate) | Poly(Disperse Yellow 7 methacrylate). | |
| Polyethylene glycol | Polyethylene glycol. Alternative Names: Glycols, polyethylene. CAS No. 25322-68-3. Molecular formula: (C2H4O)n.H2O. | |
| Poly(ethylene glycol), average Mn 10000 | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Alternative Names: PEG. CAS No. 25322-68-3. Mole weight: average Mn 10000. SMILES: C(CO)O. InChI: 1S/C2H6O2/c3-1-2-4/h3-4H,1-2H2. | |
| Poly(ethylene glycol), average Mn 20000 | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Alternative Names: PEG. CAS No. 25322-68-3. Mole weight: average Mn 20000. SMILES: C(CO)O. InChI: 1S/C2H6O2/c3-1-2-4/h3-4H,1-2H2. | |
| Poly(ethylene glycol), average Mn 300 | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Alternative Names: PEG. CAS No. 25322-68-3. Mole weight: Mn 285-315 average Mn 300. SMILES: C(CO)O. InChI: 1S/C2H6O2/c3-1-2-4/h3-4H,1-2H2. | |
| Poly(ethylene glycol), average Mn 400 | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Alternative Names: PEG. CAS No. 25322-68-3. Mole weight: Mn 380-420 average Mn 400. SMILES: C(CO)O. InChI: 1S/C2H6O2/c3-1-2-4/h3-4H,1-2H2. | |
| Poly(ethylene glycol), average Mn 4000 | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Alternative Names: PEG. CAS No. 25322-68-3. Mole weight: Mn 3,500-4,500 average Mn 4000. SMILES: C(CO)O. InChI: 1S/C2H6O2/c3-1-2-4/h3-4H,1-2H2. | |
| Poly(ethylene glycol), average Mn 600 | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Alternative Names: PEG. CAS No. 25322-68-3. Mole weight: Mn 570-630 average Mn 600. SMILES: C(CO)O. InChI: 1S/C2H6O2/c3-1-2-4/h3-4H,1-2H2. | |
| Poly(ethylene glycol), average Mn 6000 | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Alternative Names: PEG. CAS No. 25322-68-3. Mole weight: Mn 5000-7000 average Mn 6000. SMILES: C(CO)O. InChI: 1S/C2H6O2/c3-1-2-4/h3-4H,1-2H2. | |
| Polyethylene Glycol Bis(3-aminopropyl) Ether | Polyethylene Glycol Bis(3-aminopropyl) Ether. CAS No. 34901-14-9. | |
| Polyethylene Glycol Bis(3-aminopropyl) Ether, Mn~1,500 | Polyethylene Glycol Bis(3-aminopropyl) Ether, Mn~1,500. CAS No. 34901-14-9. | |
| Polyethylene Glycol Diacrylate (n=approx. 9) (stabilized with MEHQ) | Polyethylene Glycol Diacrylate (n=approx. 9) (stabilized with MEHQ). CAS No. 26570-48-9. Molecular formula: C8H10O4. Mole weight: 170.16g/mol. IUPAC Name: 2-prop-2-enoyloxyethyl prop-2-enoate. SMILES: C=CC(=O)OCCOC(=O)C=C. InChI: InChI=1S/C8H10O4/c1-3-7(9)11-5-6-12-8(10)4-2/h3-4H,1-2,5-6H2. | |
| Polyethylene Glycol Dimethacrylate (n=approx. 4) (stabilized with MEHQ) | Polyethylene Glycol Dimethacrylate (n=approx. 4) (stabilized with MEHQ). CAS No. 25852-47-5. | |
| Polyethylene Glycol Dimethacrylate (n=approx. 9) (stabilized with MEHQ) | Polyethylene Glycol Dimethacrylate (n=approx. 9) (stabilized with MEHQ). CAS No. 25852-47-5. | |
| Polyethylene Glycol Glycidyl Lauryl Ether | Polyethylene Glycol Glycidyl Lauryl Ether. CAS No. 86630-59-3. Molecular formula: C17H34O3. Mole weight: 286.4g/mol. IUPAC Name: 2-(2-dodecoxyethoxymethyl)oxirane. SMILES: CCCCCCCCCCCCOCCOCC1CO1. InChI: InChI=1S/C17H34O3/c1-2-3-4-5-6-7-8-9-10-11-12-18-13-14-19-15-17-16-20-17/h17H,2-16H2,1H3. | |
| Polyethylene Glycol Glycidyl Lauryl Ether, ≥95% | Polyethylene Glycol Glycidyl Lauryl Ether, ≥95%. CAS No. 86630-59-3. Molecular formula: C17H34O3. Mole weight: 286.4g/mol. IUPAC Name: 2-(2-dodecoxyethoxymethyl)oxirane. SMILES: CCCCCCCCCCCCOCCOCC1CO1. InChI: InChI=1S/C17H34O3/c1-2-3-4-5-6-7-8-9-10-11-12-18-13-14-19-15-17-16-20-17/h17H,2-16H2,1H3. | |
| Polyethylene Glycol Monomethyl Ether Acrylate (n=approx. 9) (stabilized with MEHQ) | 2-methoxyethyl acrylate is a clear colorless liquid with a sharp musty odor. (NTP, 1992);Liquid. CAS No. 32171-39-4. Molecular formula: C6H10O3. Mole weight: 130.14g/mol. IUPAC Name: 2-methoxyethyl prop-2-enoate. SMILES: COCCOC(=O)C=C. InChI: InChI=1S/C6H10O3/c1-3-6(7)9-5-4-8-2/h3H,1,4-5H2,2H3. | |
| Polyethylene Glycol Monomethyl Ether Methacrylate (n=approx. 9) (stabilized with MEHQ) | Polyethylene Glycol Monomethyl Ether Methacrylate (n=approx. 9) (stabilized with MEHQ). CAS No. 26915-72-0. Molecular formula: C13H24O6. Mole weight: 276.33g/mol. IUPAC Name: 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCCOCCOCCOCCOC. InChI: InChI=1S/C13H24O6/c1-12(2)13(14)19-11-10-18-9-8-17-7-6-16-5-4-15-3/h1,4-11H2,2-3H3. | |
| Poly(ethylene oxide), 6-arm, anthracene terminated | Poly(ethylene oxide), 6-arm, anthracene terminated. | |
| Poly(fluorescein isothiocyanate allylamine hydrochloride) | Poly(fluorescein isothiocyanate allylamine hydrochloride). | |
| Poly(fluorescein O-acrylate) | Poly(fluorescein O-acrylate). | |
| Poly(fluorescein O-methacrylate) | Poly(fluorescein O-methacrylate). | |
| Poly((m-phenylenevinylene)-alt-(2-metho& | Poly((m-phenylenevinylene)-alt-(2-metho&. Alternative Names: POLY((M-PHENYLENEVINYLENE)-ALT-(2-METHO&. CAS No. 228273-28-7. Molecular formula: (C25H30O2)n. Purity: 96%. | |
| Poly((m-phenylenevinylene)-co-(2 5-dioc& | Poly((m-phenylenevinylene)-co-(2 5-dioc&. Alternative Names: POLY((M-PHENYLENEVINYLENE)-CO-(2 5-DIOC&;Poly[(M-phenylenevinylene)-co-(2,5-dioctoxy-p-phenylenevinylene)] light-eMitting polyMer, predoMinantly trans. CAS No. 184431-56-9. Purity: 96%. | |
| Poly(N,N'-bis(tetramethylpiperidinyl)hexan diamin | Poly(N,N'-bis(tetramethylpiperidinyl)hexan diamin. Alternative Names: CID157869, CID 157869, LS-75038, 1,6-Hexanediamine, N,N-bis(2,2,6,6-tetramethyl-4-piperidinyl)-, polymer with 2,4-dichloro-6-(4-morpholinyl)-1,3,5-triazine, 1,6-Hexanediamine, N1,N6-bis(2,2,6,6-tetramethyl-4-piperidinyl)-, polymer with 2,4-dichloro-6-(4-morpholinyl)-1,3,5-triazine, 196696-80-7, 206559-67-3, 82451-48-7. CAS No. 82451-48-7. Molecular formula: (C24H50N4?C7H8Cl2N4O)x. Mole weight: 629.76. Purity: 96%. IUPAC Name: N,N-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine; 4-(4,6-dichloro-1,3,5-triazin-2-yl)morpholine. SMILES: CC1(CC(CC(N1)(C)C)NCCCCCCNC2CC(NC(C2)(C)C)(C)C)C.C1COCCN1C2=NC(=NC(=N2)Cl)Cl. | |
| Poly(N-vinylphthalimide) | Poly(N-vinylphthalimide). CAS No. 26809-43-8. Purity: 96%. | |
| Poly((p-phenylenevinylene)-alt-(2-metho& | Poly((p-phenylenevinylene)-alt-(2-metho&. Alternative Names: POLY((P-PHENYLENEVINYLENE)-ALT-(2-METHO&. CAS No. 211678-36-3. Molecular formula: (C25H32O2)n. | |
| Poly(tert-butylmethacrylate-co-glycidyl& | Poly(tert-butylmethacrylate-co-glycidyl&. Alternative Names: POLY(TERT-BUTYLMETHACRYLATE-CO-GLYCIDYL&. CAS No. 70939-77-4. Purity: 96%. | |
| Poly(methylhydrosiloxane), v | Poly(methylhydrosiloxane), v. CAS No. 63148-57-2. | |
| Poly[(methyl methacrylate)-co-(2-naphthyl methacrylate)] | Poly[(methyl methacrylate)-co-(2-naphthyl methacrylate)]. | |
| Poly[(methyl methacrylate)-co-(7-(4-trifluoromethyl)coumarin acrylamide)] | Poly[(methyl methacrylate)-co-(7-(4-trifluoromethyl)coumarin acrylamide)]. | |
| Poly[(methyl methacrylate)-co-(7-(4-trifluoromethyl)coumarin methacrylamide)] | Poly[(methyl methacrylate)-co-(7-(4-trifluoromethyl)coumarin methacrylamide)]. | |
| Poly[(methyl methacrylate)-co-(9-anthracenylmethyl methacrylate)] | Poly[(methyl methacrylate)-co-(9-anthracenylmethyl methacrylate)]. | |
| Poly[(methyl methacrylate)-co-(9-H-carbazole-9-ethyl acrylate)] | Poly[(methyl methacrylate)-co-(9-H-carbazole-9-ethyl acrylate)]. | |
| Poly[(methyl methacrylate)-co-(9-H-carbazole-9-ethyl methacrylate)] | Poly[(methyl methacrylate)-co-(9-H-carbazole-9-ethyl methacrylate)]. | |
| Poly[(methyl methacrylate)-co-(Disperse Orange 3 acrylamide)] | Poly[(methyl methacrylate)-co-(Disperse Orange 3 acrylamide)]. | |
| Poly[(methyl methacrylate)-co-(Disperse Orange 3 methacrylamide)] | Poly[(methyl methacrylate)-co-(Disperse Orange 3 methacrylamide)]. | |
| Poly[(methyl methacrylate)-co-(Disperse Red 13 acrylate)] | Poly[(methyl methacrylate)-co-(Disperse Red 13 acrylate)]. | |
| Poly[(methyl methacrylate)-co-(Disperse Red 13 methacrylate)] | Poly[(methyl methacrylate)-co-(Disperse Red 13 methacrylate)]. | |
| Poly[(methyl methacrylate)-co-(Disperse Red 1 acrylate)] | Poly[(methyl methacrylate)-co-(Disperse Red 1 acrylate)]. | |
| Poly[(methyl methacrylate)-co-(Disperse Red 1 methacrylate)] | Poly[(methyl methacrylate)-co-(Disperse Red 1 methacrylate)]. | |
| Poly[(methyl methacrylate)-co-(Disperse Yellow 7 acrylate)] | Poly[(methyl methacrylate)-co-(Disperse Yellow 7 acrylate)]. | |
| Poly[(methyl methacrylate)-co-(Disperse Yellow 7 methacrylate)] | Poly[(methyl methacrylate)-co-(Disperse Yellow 7 methacrylate)]. | |
| Poly[methyl methacrylate-co-(fluorescein O-acrylate)] | Poly[methyl methacrylate-co-(fluorescein O-acrylate)]. | |
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