Alfa Chemistry Materials 3 - 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(ethylene glycol) methyl ether maleimide | 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: Methoxy PEG maleimide, PEG methyl ether maleimide. Mole weight: average Mn 2000. |  |
| Poly(ethylene glycol) methyl ether methacrylate | Poly(ethylene glycol) methyl ether methacrylate. 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 glycol) methyl ether methacrylate solution | Poly(ethylene glycol) methyl ether methacrylate solution. 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 glycol) methyl ether thiol | Poly(ethylene glycol) methyl ether thiol. | |
| Polyethylene glycol monomethyl ether mesylate | Polyethylene glycol monomethyl ether mesylate. CAS No. 175172-61-9. Molecular formula: C4H10O4S. Mole weight: 154.19g/mol. IUPAC Name: 2-methoxyethyl methanesulfonate. SMILES: COCCOS(=O)(=O)C. InChI: InChI=1S/C4H10O4S/c1-7-3-4-8-9(2,5)6/h3-4H2,1-2H3. | |
| Poly(ethylene glycol) [N-(2-maleimidoethyl)carbamoyl]methyl ether 2-(biotinylamino)ethane | 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: Biotin-PEG, Biotin polyoxyethylene maleimide, Biotin-PEG-maleimide, Biotinylated PEG. Mole weight: PEG average Mn 5000 (n~110) average Mn 5,400. | |
| Poly(Ethylene Glycol) (N) Distearate | Poly(Ethylene Glycol) (N) Distearate. Alternative Names: POLY(ETHYLENE GLYCOL) (N) DISTEARATE;POLY(ETHYLENE GLYCOL) DISTEARATE;POLYETHYLENE GLYCOL 6000 DISTEARATE;POLYETHYLENE GLYCOL 400 DISTEARATE;PEG 600 DISTEARATE;PEG 6000 DISTEARATE;PEG 4000 DISTEARATE;PEG 400 DISTEARATE. CAS No. 9005-8-7. Molecular formula: C40H78O5. Mole weight: 639.039978027344. | |
| Poly(ethylene glycol) (N-hydroxysuccinimide 5-pentanoate) ether 2-(biotinylamino)ethane | 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: Biotin-PEG, Poly(ethylene glycol) (N-hydroxysuccinimide acetic acid) ether biotin, protected valeric acid, biotin carboxylic acid PEG, NHS - protected acid PEG, Biotin polyoxyethylene maleimide, Biotin-PEG maleimide, Biotinylated PEG. Mole weight: PEG average Mn 3,400 (n ~ 77) average Mn 3,800. | |
| Poly(ethylene glycol) (N-hydroxysuccinimide 5-pentanoate) ether N'-(3-maleimidopropionyl)aminoethane | Poly(ethylene glycol) (N-hydroxysuccinimide 5-pentanoate) ether N'-(3-maleimidopropionyl)aminoethane. CAS No. 851040-94-3. | |
| Poly(ethylene glycol) phenyl ether acrylate | 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: Ethoxylated phenyl acrylate, Phenol ethoxylate acrylate. CAS No. 56641-05-5. Molecular formula: C11H12O3. Mole weight: average Mn 324. IUPAC Name: 2-phenoxyethyl prop-2-enoate. SMILES: C=CC(=O)OCCOCCOc1ccccc1. InChI: 1S/C11H12O3/c1-2-11(12)14-9-8-13-10-6-4-3-5-7-10/h2-7H,1,8-9H2. | |
| Poly(ethylene glycol-ran-propylene glycol) | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. Mole weight: Mn ~2,500. SMILES: OCCO.CC(O)CO. | |
| Poly(ethylene glycol-ran-propylene glycol) monobutyl ether | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. CAS No. 9038-95-3. Molecular formula: CH3(CH2)3(OCH2CH2)x[OCH2CH(CH3)]yOH. Mole weight: average Mn ~3,900. IUPAC Name: butan-1-ol;ethane-1,2-diol;propane-1,2-diol. SMILES: OCCO.CCCCO.CC(O)CO. InChI: 1S/C4H10O.C3H8O2.C2H6O2/c1-2-3-4-5;1-3(5)2-4;3-1-2-4/h5H,2-4H2,1H3;3-5H,2H2,1H3;3-4H,1-2H2. | |
| Polyethylene glycol solution | Polyethylene glycol solution. CAS No. 25322-68-3. | |
| Poly(ethylene glycol) tetrahydrofurfuryl ether | 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: Mixture of diethylene and triethylene glycol mono-tetrahydrofurfuryl ether, Tetrahydrofurfuryl polyethylene glycol 200. CAS No. 31692-85-0. Molecular formula: C7H14O3. Mole weight: average Mn 200. IUPAC Name: 2-(oxolan-2-ylmethoxy)ethanol. SMILES: C1CC(OC1)COCCO. InChI: 1S/C7H14O3/c8-3-5-9-6-7-2-1-4-10-7/h7-8H,1-6H2. | |
| Polyethylene-graft-maleic anhydride | Polyethylene is resistant to various organic solvents and corrosion of various acids and bases, but not to oxidative acids such as nitric acid. Polyethylene will oxidize in an oxidizing environment. Alternative Names: maleic copolymer, maleated copolymer, maleated polymer. CAS No. 9006-26-2. InChI: 1S/C4H2O3.C2H4/c5-3-1-2-4(6)7-3;1-2/h1-2H;1-2H2. | |
| Poly(ethyleneimine) solution | Poly(ethyleneimine) solution. CAS No. 25987-06-8. | |
| Poly(ethyleneimine) solution | All polyethylene imine polymers are hydrophilic and may contain approx. 30% hydrated water. Alternative Names: Ethyleneimine polymer solution, PEI. CAS No. 9002-98-6. Molecular formula: C2H5N;CH2NHCH2;C2H5N. Mole weight: Mr 600,000-1,000,000. IUPAC Name: aziridine. SMILES: C1CN1. InChI: 1S/C2H5N/c1-2-3-1/h3H,1-2H2. | |
| Poly(ethylene oxide) | Poly(ethylene oxide). CAS No. 25322-68-3. | |
| Poly(ethylene oxide), 4-arm, amine terminated | 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. Mole weight: average Mn 10000. | |
| Poly(ethylene oxide), 4-arm, carboxylic acid terminated | 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. Mole weight: average Mn 10000. | |
| Poly(ethylene oxide), 4-arm, hydroxy terminated | 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. Mole weight: average Mn 10000. | |
| Poly(ethylene oxide)4-armsuccinimid& | Poly(ethylene oxide)4-armsuccinimid&. Alternative Names: POLY(ETHYLENE OXIDE)4-ARMSUCCINIMID&;peo-4 arm-sg terminated;Poly(ethylene oxide), 4-arm, succinimidyl glutarate terminated average Mn 10,000 by GPC. CAS No. 154467-38-6. Purity: 96%. | |
| Poly(ethylene oxide), 4-arm, succinimidyl succinate terminated | 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. Mole weight: average Mn 10000. | |
| Poly(ethylene oxide), 4-arm, thiol terminated | 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. Mole weight: average Mn 10000. | |
| Poly(ethylene oxide), 6-arm, hydroxy terminated | 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. Mole weight: average Mn 17000. | |
| Poly(ethylene oxide)-block-polycaprolactone, 4-arm | Poly(ethylene oxide)-block-polycaprolactone, 4-arm. CAS No. 30174-06-2. | |
| Poly(ethylene oxide)-block-polylactide, 4-arm | We offer you this block copolymer with good biocompatibility. Mole weight: PLA average Mn ~3,500 poly(ethylene oxide) Mn ~2,500. | |
| Poly(ethylene succinate) | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. Alternative Names: Ethylene glycol succinate. CAS No. 25569-53-3. Molecular formula: (OCH2CH2O2CCH2CH2CO)n. Mole weight: average Mw 10,000. IUPAC Name: butanedioic acid;ethane-1,2-diol. SMILES: OCCO.OC(=O)CCC(O)=O. InChI: 1S/C4H6O4.C2H6O2/c5-3(6)1-2-4(7)8;3-1-2-4/h1-2H2,(H,5,6)(H,7,8);3-4H,1-2H2. | |
| Polyethylenimine, 80% ethoxylated solution | The hydrophilic polymer contains polar or charged functional groups, making it soluble in water. Alternative Names: PEI. CAS No. 26658-46-8. Mole weight: Mw 110,000. | |
| Polyethylenimine, branched | Ethyleneimine, stabilized appears as a clear colorless liquid with an ammonia-like odor. Flash point 12°F. Less dense than water. Flammable over a wide range of vapor-air concentrations. Vapors irritate the skin, eyes, nose, and throat. May be toxic by prolonged inhalation, skin absorption, or ingestion. Carcinogenic. Vapors heavier than air. May polymerize exothermically if heated or contaminated. If the polymerization takes place inside a container, the container may rupture violently.;COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid with an ammonia-like odor.;Colorless liquid with an ammonia-like odor. [Note: Usually contains inhibitors to prevent polymerization.]. CAS No. 9002-98-6. Molecular formula: C2H5N;CH2NHCH2;C2H5N. Mole weight: 43.07g/mol. IUPAC Name: aziridine. SMILES: C1CN1. InChI: InChI=1S/C2H5N/c1-2-3-1/h3H,1-2H2. | |
| Polyethylenimine, branched | All polyethylene imine polymers are hydrophilic and may contain approx. 30% hydrated water. Alternative Names: PEI, ethylenediamine branched. CAS No. 25987-06-8. Molecular formula: H(NHCH2CH2)nNH2. Mole weight: average Mn ~600 by GPC average Mw ~800 by LS. InChI: 1S/C2H8N2.C2H5N/c3-1-2-4;1-2-3-1/h1-4H2;3H,1-2H2. | |
| Polyethylenimine hydrochloride | All polyethylene imine polymers are hydrophilic and may contain approx. 30% hydrated water. Alternative Names: Linear PEI HCl salt, Poly(ethylene imine) HCl salt, Poly(ethylene imine hydrochloride). Molecular formula: CH3(NHC2H4)nOH·xHCl. Mole weight: average Mn 4,000. | |
| Polyethylenimine, linear | Ethyleneimine, stabilized appears as a clear colorless liquid with an ammonia-like odor. Flash point 12°F. Less dense than water. Flammable over a wide range of vapor-air concentrations. Vapors irritate the skin, eyes, nose, and throat. May be toxic by prolonged inhalation, skin absorption, or ingestion. Carcinogenic. Vapors heavier than air. May polymerize exothermically if heated or contaminated. If the polymerization takes place inside a container, the container may rupture violently.;COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid with an ammonia-like odor.;Colorless liquid with an ammonia-like odor. [Note: Usually contains inhibitors to prevent polymerization.]. CAS No. 9002-98-6. Molecular formula: C2H5N;CH2NHCH2;C2H5N. Mole weight: 43.07g/mol. IUPAC Name: aziridine. SMILES: C1CN1. InChI: InChI=1S/C2H5N/c1-2-3-1/h3H,1-2H2. | |
| Poly(ethyl vinyl ether) | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. Alternative Names: Ethyl vinyl ether homopolymer, Vinyl ethyl ether polymer. CAS No. 25104-37-4. Molecular formula: [-CH2CH(OC2H5)-]n. Mole weight: average Mw ~3,800 by GPC. IUPAC Name: ethenoxyethane. SMILES: CCOC=C. InChI: 1S/C4H8O/c1-3-5-4-2/h3H,1,4H2,2H3. | |
| Poly-γ-benzyl-L-glutamate | Poly-γ-benzyl-L-glutamate. CAS No. 25014-27-1. Molecular formula: C12H15NO4. Mole weight: 237.25g/mol. IUPAC Name: 2-amino-5-oxo-5-phenylmethoxypentanoic acid. SMILES: C1=CC=C(C=C1)COC(=O)CCC(C(=O)O)N. InChI: InChI=1S/C12H15NO4/c13-10(12(15)16)6-7-11(14)17-8-9-4-2-1-3-5-9/h1-5,10H,6-8,13H2,(H,15,16). | |
| Poly(γ-ethyl-L-glutamate) | Poly(γ-ethyl-L-glutamate). CAS No. 25189-52-0. | |
| Poly(Glu, Ala, Tyr) sodium salt | Poly(Glu, Ala, Tyr) sodium salt. CAS No. 97105-01-6. | |
| Poly(Glu, Lys) hydrobromide | Poly(Glu, Lys) hydrobromide. CAS No. 119039-90-6. | |
| Poly(Glu, Lys, Tyr) sodium salt | Poly(Glu, Lys, Tyr) sodium salt. CAS No. 118539-64-3. | |
| Poly(Glu, Tyr)-Agarose | Poly(Glu, Tyr)-Agarose. | |
| POLYGLYCINE | Glycine appears as white crystals. (NTP, 1992);DryPowder;Solid;Solid;White crystalline powder; odourless. CAS No. 25718-94-9. Molecular formula: C2H5NO2;C2H5NO2. Mole weight: 75.07g/mol. IUPAC Name: 2-aminoacetic acid. SMILES: C(C(=O)O)N. InChI: InChI=1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5). | |
| Polyglycolide-block-poly(ethylene glycol)-block-polyglycolide | Polyglycolide-block-poly(ethylene glycol)-block-polyglycolide. | |
| Poly(hexadecyl methacrylate) solution | Poly(hexadecyl methacrylate) belongs to a class of long chain of poly (alkyl) methacrylate. It can be dissolved in benzene and heptane. Alternative Names: Cetyl methacrylate homopolymer,Hexadecyl methacrylate homopolymer,Palmityl methacrylate homopolymer,Poly(cetyl methacrylate). CAS No. 25986-80-5. Molecular formula: (C20H38O2)n. SMILES: CCCCCCCCCCCCCCCCOC(=O)C(C)=C. | |
| Poly(hexyl methacrylate) solution | Poly(hexadecyl methacrylate) belongs to a class of long chain of poly (alkyl) methacrylate. It can be dissolved in benzene and heptane. Alternative Names: Hexyl methacrylate homopolymer,Poly(1-hexyl methacrylate). CAS No. 25087-17-6. Molecular formula: (C10H18O2)n. SMILES: CCCCCCOC(=O)C(C)=C. | |
| Poly-D-glutamic acid sodium salt | Poly-D-glutamic acid sodium salt. CAS No. 30811-79-1. Molecular formula: [CO(CH2)2CH(CO2H)NH]n. | |
| POLYINOSINIC ACID (5') POTASSIUM SALT | POLYINOSINIC ACID (5') POTASSIUM SALT. CAS No. 26936-41-4. Molecular formula: C10H12KN4O8P. Mole weight: 386.3g/mol. IUPAC Name: potassium;[(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-1H-purin-9-yl)oxolan-2-yl]methyl hydrogen phosphate. SMILES: C1=NC2=C(C(=O)N1)N=CN2C3C(C(C(O3)COP(=O)(O)[O-])O)O.[K+]. InChI: InChI=1S/C10H13N4O8P.K/c15-6-4(1-21-23(18,19)20)22-10(7(6)16)14-3-13-5-8(14)11-2-12-9(5)17;/h2-4,6-7,10,15-16H,1H2,(H,11,12,17)(H2,18,19,20);/q;+1/p-1/t4-,6-,7-,10-;/m1./s1. | |
| Polyinosinic-polycytidylic acid potassium salt | Polyinosinic-polycytidylic acid potassium salt. Alternative Names: POLY[I] POLY[C] POTASSIUM SALT;POLYINOSINIC-POLYCYTIDYLIC ACID POTASSIUM SALT;Polyinosinic acid. Polycytidylic acid potassium salt;polyinosinic-polycytidylic acid*potassium;polyinosinic acid/ polycytidylic potassium;Poly I:C PotassiuM Salt;5-Cytidylic ac. CAS No. 31852-29-6. Molecular formula: C19H27KN7O16P2. Mole weight: 710.5g/mol. Purity: 96%. SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)O)O)O.C1=NC2=C(C(=O)N1)N=CN2C3C(C(C(O3)COP(=O)(O)O)O)O.[K]. InChI: InChI=1S/C10H13N4O8P.C9H14N3O8P.K/c15-6-4(1-21-23(18,19)20)22-10(7(6)16)14-3-13-5-8(14)11-2-12-9(5)17;10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(20-8)3-19-21(16,17)18;/h2-4,6-7,10,15-16H,1H2,(H,11,12,17)(H2,18,19,20);1-2,4,6-8,13-14H,3H2,(H2,10,11,15)(H2,16,17,18);/t4-,6-,7-,10-;4-,6-,7-,8-;/m11./s1. | |
| Polyisobutylene | Polyisobutylene. Alternative Names: 2-methyl-1-propenhomopolymer. CAS No. 9003-27-4. Molecular formula: [CH2C(CH3)2]n. Mole weight: 56.10. SMILES: CC(C)=C. InChI: 1S/C4H8/c1-4(2)3/h1H2,2-3H3,VQTUBCCKSQIDNK-UHFFFAOYSA-N. | |
| Poly[(isobutylene-alt-maleic acid, ammonium salt)-co-(isobutylene-alt-maleic anhydride)] | Poly[(isobutylene-alt-maleic acid, ammonium salt)-co-(isobutylene-alt-maleic anhydride)] (PIM) is a water soluble polymer. Alternative Names: maleic copolymer, maleated copolymer, maleated polymer. CAS No. 55893-87-3. Molecular formula: (C4H2O3 · C4H8)m · xH3N. Mole weight: average Mw ~60,000. | |
| Poly(isobutyl methacrylate) | Poly(isobutyl methacrylate). CAS No. 9011-15-8. | |
| Polyisoprene,cis | Polyisoprene,cis. Alternative Names: POLY(ISOPRENE), CIS, AVERAGE M.W. 800.000;POLYISOPRENE, CIS, AVERAGE MW CA. 40,000(GPC) (MADE FROM SYNTHETIC RUBBER);POLYISOPRENE, CIS, AVERAGE MW CA. 38,000(GPC) (MADE FROM NATURAL RUBBER);cis-Polyisopreneaveragemwca.38,000(gpc);madefromnaturalrubber;cis. CAS No. 104389-31-3. Molecular formula: [CH2CH=C(CH3)CH2]n. Mole weight: 800000. Purity: 96%. IUPAC Name: N-hydroxy-4-(4-methoxyphenyl)sulfonyl-1-(3-phenoxypropyl)piperidine-4-carboxamide. SMILES: COC1=CC=C(C=C1)S(=O)(=O)C2(CCN(CC2)CCCOC3=CC=CC=C3)C(=O)NO. | |
| Polyisoprene,trans | Polyisoprene,trans. Alternative Names: POLYISOPRENE, TRANS, AVERAGE MW CA. 410, 000 (GPC);Poly(isoprene), trans, average M.W. 400.000;Polyisoprene, trans pellets, 99+% trans-1,4. CAS No. 104389-32-4. Molecular formula: [CH2CH=C(CH3)CH2]n. Mole weight: 400,000. Purity: 96%. | |
| Polylactide-block-poly(ethylene glycol)-block-polylactide | We offer you this block copolymer with good biocompatibility. Alternative Names: PLA-PEG-PLA. Molecular formula: HO(CHCH3COO)x(CH2CH2O)y(COCHCH3O)zH. Mole weight: PEG average Mn 10,000 PLA average Mn 1,000 average Mn (1,000-10,000-1,000). | |
| Poly(lactide-co-caprolactone)-block-poly(ethylene glycol)-block-poly(lactide-co-caprolactone) | It belongs to the family of synthetic biodegradable polymers. PLCL-PEG-PLCL polymers are studies extensively for its drug delivery capability (both hydrophobic and hydrophilic drugs). Alternative Names: PLCL-PEG-PLCL. Mole weight: PEG average Mn 5,000 (DCM, PEO) PLCL average Mn 5,700 average Mn (1,000-10,000-1,000). | |
| Poly[(lactide-co-ethylene glycol)-co-ethyloxyphosphate] | The polymer is structurally similar to nucleic and teichoic acids. It undergoes biodegrade through hydrolysis and possibly enzymatic digestion. One of the few classes of polymers for non-viral gene delivery by conjugation of charged groups to the side chain of the phosphate.This biodegradable polymer is soluble in a variety of organic acids. Alternative Names: Poly(LAEG-EOP). Molecular formula: [OCCH3CO(OCHCH3CO)xOCH2CH2O(COCHCH3O)yCOCHCH3OPOOCH2CH3]n. | |
| Poly(lactide-co-glycolide)-block-poly(ethylene glycol)-block-poly(lactide-co-glycolide) | PLGA-PEG-PLGA is an amphiphilic triblock copolymer which can self-assemble into micelles in aqueous medium due to the hydrophobic interactions present in the hydrophobic segments. The PEG segment imparts hydrophilicity and improves the biocompatibility of the copolymer. The PLGA segment forms a hydrophobic core and can solubilize hydrophobic drugs. These copolymers are widely used as nanocarriers for the sustained release of drugs. Alternative Names: PLGA-PEG-PLGA. Mole weight: PEG average Mn 1,000 PLGA average Mn 2,200 average Mn (1100-1000-1100). | |
| Poly-L-histidine | Solid;White crystals or crystalline powder; odourless. CAS No. 26062-48-6. Molecular formula: C6H9N3O2;C6H9N3O2. Mole weight: 155.15g/mol. IUPAC Name: (2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid. SMILES: C1=C(NC=N1)CC(C(=O)O)N. InChI: InChI=1S/C6H9N3O2/c7-5(6(10)11)1-4-2-8-3-9-4/h2-3,5H,1,7H2,(H,8,9)(H,10,11)/t5-/m0/s1. | |
| Poly-L-histidine hydrochloride | Poly-L-histidine hydrochloride. CAS No. 61857-39-4. | |
| Poly(L-lactide) | Liquid;Liquid;colourless liquid. CAS No. 26161-42-2. Molecular formula: C5H10O2. Mole weight: 102.13g/mol. IUPAC Name: methyl 2-methylpropanoate. SMILES: CC(C)C(=O)OC. InChI: InChI=1S/C5H10O2/c1-4(2)5(6)7-3/h4H,1-3H3. | |
| Poly(L-lactide), 2-bromoisobutyryl terminated | Poly(L-lactide) (PLLA) and its copolymers are among the most studied biodegradable polymers. PLLA is a crystalline polymer with good mechanical properties. The applications of PLLA are mainly concentrated in biomedical applications. Alternative Names: ATRP terminated PLLA, PLA, ATRP Macromonomer. Molecular formula: H(C3H4O2)nC6H10BrO3. Mole weight: average Mn 5,500. | |
| Poly(L-lactide) 4-cyano-4-[(dodecylsulfanylthiocarbonyl)sulfanyl]pentonate | Poly(L-lactide) (PLLA) and its copolymers are among the most studied biodegradable polymers. PLLA is a crystalline polymer with good mechanical properties. The applications of PLLA are mainly concentrated in biomedical applications. Alternative Names: PLA thiocarbonyl, PLA RAFT, PLLA RAFT. Molecular formula: C19H35NOS3(C3H4O2)n. Mole weight: average Mn 18,000. | |
| Poly(L-lactide-block-acrylic acid) | The PLLA-block-PAA is a biocompatible diblock copolymer which forms cylindrical micelles. The PLLA is hydrophobic and a degradable block, and the PAA is hydrophilic. Alternative Names: PLLA-PAA, PLLA-b-PAA. Molecular formula: C13H25S3(C3H4O2)yC6H9NO(C3H4O2)xH. Mole weight: PAA Mn 18,000 PLLA Mn 4,500. | |
| Poly(L-lactide)-block-poly(ethylene glycol)methyl ether | Poly(L-lactide) (PLLA) and its copolymers are among the most studied biodegradable polymers. PLLA is a crystalline polymer with good mechanical properties. The applications of PLLA are mainly concentrated in biomedical applications. Alternative Names: Poly(ethylene glycol)-block-poly(lactone) methyl ether, Poly(ethylene glycol)methyl ether-block-polylactide. Mole weight: PEG average Mn ~5,000 PLLA average Mn ~5,000. | |
| Poly(L-lactide-co-5-methyl-5-allyloxycarbonyl-1,3-dioxan- 2-one) | This product we offer is a degradable polymer. Alternative Names: poly(L-lactide-co-MAC), polycarbonate copolymer, PLA-co-MAC, PLLA-co-MAC. Molecular formula: CH3(C3H4O2)n(C9H12O5)mH. Mole weight: Mn 10,000. | |
| Poly(L-lactide-co-caprolactone) | Poly(l-lactide-co-ε-caprolactone) (PLCL), the copolymer of L-lactic (LA) and ε-caprolactone (CL). Alternative Names: PLLA-PCL. Molecular formula: CH3(C6H10O2)m(C6H8O4)nCH3. | |
| Poly(L-lactide-co-D,L-lactide) | Poly(L-lactide-co-D,L-lactide). | |
| Poly(L-lactide-co-trimethylene carbonate) | Poly(L-lactide-co-trimethylene carbonate) (PLT) copolymers were synthesized by ring opening polymerization of L-lactide (LLA) and trimethylene carbonate (TMC). Alternative Names: PLA-TMC. Molecular formula: CH3[C6H8O4]m[C4H6O3]nCH3. | |
| Poly-L-lysine-FITC Labeled | Poly-L-lysine-FITC Labeled. | |
| Poly-L-lysine hydrobromide | Poly-L-lysine hydrobromide. Alternative Names: L-Lys-(L-Lys)n-L-Lys.xHBr. CAS No. 25988-63-0. Molecular formula: C18H38N6O4. Mole weight: 402.5g/mol. IUPAC Name: (2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2,6-diaminohexanoyl]amino]hexanoyl]amino]hexanoic acid. SMILES: C(CCN)CC(C(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)O)N. InChI: InChI=1S/C18H38N6O4/c19-10-4-1-7-13(22)16(25)23-14(8-2-5-11-20)17(26)24-15(18(27)28)9-3-6-12-21/h13-15H,1-12,19-22H2,(H,23,25)(H,24,26)(H,27,28)/t13-,14-,15-/m0/s1. | |
| Poly-L-lysine solution | Poly-L-lysine solution. CAS No. 25988-63-0. Molecular formula: C18H38N6O4. Mole weight: 402.5g/mol. IUPAC Name: (2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2,6-diaminohexanoyl]amino]hexanoyl]amino]hexanoic acid. SMILES: C(CCN)CC(C(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)O)N. InChI: InChI=1S/C18H38N6O4/c19-10-4-1-7-13(22)16(25)23-14(8-2-5-11-20)17(26)24-15(18(27)28)9-3-6-12-21/h13-15H,1-12,19-22H2,(H,23,25)(H,24,26)(H,27,28)/t13-,14-,15-/m0/s1. | |
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