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| Product | Description | |
|---|---|---|
| Polyethylene oxide, average Mv ~300,000,powder | Polyethylene oxide, average Mv ~300,000,powder. CAS No. 68441-17-8. |  |
| Polyethylene oxide, average Mv ~4,000,000,powder | Polyethylene oxide, average Mv ~4,000,000,powder. CAS No. 68441-17-8. | |
| Polyethylene oxide, average Mv ~5,000,000,powder | Polyethylene oxide, average Mv ~5,000,000,powder. CAS No. 68441-17-8. | |
| Polyethylene oxide, average Mv ~6,000,000,powder | Polyethylene oxide, average Mv ~6,000,000,powder. CAS No. 68441-17-8. | |
| Polyethylene oxide, average Mv ~600,000,powder | Polyethylene oxide, average Mv ~600,000,powder. CAS No. 68441-17-8. | |
| 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. | |
| polyethylene, oxidized | polyethylene, oxidized. CAS No. 68441-17-8. | |
| Polyethylene,oxidized | Polyethylene,oxidized. Alternative Names: PEO. CAS No. 68441-17-8 / 25322-68-3. Mole weight: 0.00000. Purity: 96%. IUPAC Name: Ethene,homopolymer,oxidized. | |
| Polyethylene Polyamines | Polyethylene Polyamines. | |
| Polyethylene-polypropylene glycol | Polyethylene-polypropylene glycol. Alternative Names: BLOCK COPOLYMER OF POLYETHYLENE AND POLYPROPYLENE GLYCOL;SYNPERONIC F 108;SYNPERONIC L 121;SYNPERONIC L 122;SYNPERONIC P 105;SYNPERONIC P 85;SYNPERONIC PE(R)/F68;SYNPERONIC PE(R)/L61. Molecular formula: H(OCH2CH2)x(OCH2CHCH3)y(OCH2CH2)zOH. | |
| Polyethylene-polypropylene glycol | Polyethylene-polypropylene glycol. Alternative Names: BLOCK COPOLYMER OF POLYETHYLENE AND POLYPROPYLENE GLYCOL;SYNPERONIC F 108;SYNPERONIC L 121;SYNPERONIC L 122;SYNPERONIC P 105;SYNPERONIC P 85;SYNPERONIC PE(R)/F68;SYNPERONIC PE(R)/L61. CAS No. 9003-11-6. Purity: 95%. Product ID: ACM9003116. Molecular formula: C5H10O2. IUPAC Name: 2-methyloxirane;oxirane. Canonical SMILES: CC1CO1.C1CO1. ECNumber: 618-355-0. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Polyethylene-polypropylene glycol, average mol wt 8350 | Liquid. CAS No. 9003-11-6. Molecular formula: C5H10O2. Mole weight: 102.13g/mol. IUPAC Name: 2-methyloxirane;oxirane. SMILES: CC1CO1.C1CO1. InChI: InChI=1S/C3H6O.C2H4O/c1-3-2-4-3;1-2-3-1/h3H,2H2,1H3;1-2H2. | |
| Polyethylene (powder) | 100g Pack Size. Group: Building Blocks, Organics. Formula: N/A. CAS No. 9002-88-4. Prepack ID 38627771-100g. See USA prepack pricing. |  |
| Polyethylene Solid Tube (2.2LB) | Made from 2.2LB density polyethylene foam, this solution offers durability that is never too heavy or weighed down which makes it ideal for a wide range of applications. Closed-cell polyethylene cylinders come in a range of diameters and lengths widely used in masonry and concrete work as a backer rod to fill gaps between slabs before applying filler, saving time and materials. It can also be used in crafts or as padding or cushioning for unique projects. Being smooth, closed-cell foam, it is resistant to moisture. The small diameter of this tubing allows us to spool it for a continuous length, making it excellent for larger projects where consistency is important. | |
| 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. | |
| Poly(ethylene succinate), SU,Liquid Phase for GC | Poly(ethylene succinate), SU,Liquid Phase for GC. CAS No. 25569-53-3. Molecular formula: C6H12O6. Mole weight: 180.16g/mol. IUPAC Name: butanedioic acid;ethane-1,2-diol. SMILES: C(CC(=O)O)C(=O)O.C(CO)O. InChI: 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. | |
| Poly(ethylene terephthalate) | A common thermoplastic polyester in daily life, it has excellent toughness, tensile strength, impact strength, abrasion resistance and electrical insulation. CAS No. 25038-59-9. Product ID: ACM25038599-5. Molecular formula: (C10H8O4)n. Mole weight: 228.2g/mol. IUPAC Name: ethane-1,2-diol;terephthalic acid. Canonical SMILES: OCCO.OC(=O)c1ccc(cc1)C(O)=O. ECNumber: 607-507-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Poly(ethylene terephthalate) | A common thermoplastic polyester in daily life, it has excellent toughness, tensile strength, impact strength, abrasion resistance and electrical insulation. CAS No. 25038-59-9. Molecular formula: (C10H8O4)n. Mole weight: 228.2g/mol. IUPAC Name: ethane-1,2-diol;terephthalic acid. SMILES: OCCO.OC(=O)c1ccc(cc1)C(O)=O. InChI: InChI=1S/C8H6O4.C2H6O2/c9-7(10)5-1-2-6(4-3-5)8(11)12;3-1-2-4/h1-4H,(H,9,10)(H,11,12);3-4H,1-2H2. | |
| Polyethylene Terephthalate | PET is a general-purpose thermoplastic polymer that belongs to the polyester family of polymers. Known for their excellent combination of properties such as mechanical, thermal, chemical resistance as well as dimensional stability, polyester resins are suitable for extruded applications that require clarity, toughness and consistent processing performance. PET can be alloyed and compounded with engineering resins. Polyester resins are low cost, withstand temperatures up to 80?C, offer good wetting to glass fibers, have a relatively low shrinkage of 4% ? 8% during curing, and provide a linear expansion ranging from 100 - 200 x 10-6 K-1. Alternative Names: PET. CAS No. 25038-59-9. Molecular formula: C10H12O6. Mole weight: 228.2g/mol. IUPAC Name: poly(ethylene terephthalate). SMILES: OCCO.OC(=O)c1ccc(cc1)C(O)=O. InChI: InChI=1S/C8H6O4.C2H6O2/c9-7(10)5-1-2-6(4-3-5)8(11)12;3-1-2-4/h1-4H,(H,9,10)(H,11,12);3-4H,1-2H2. | |
| Poly Ethylene Terephthalate | Poly Ethylene Terephthalate. | |
| Poly(ethylene terephthalate), Crystallinity <20%, 50-200 um | Poly(ethylene terephthalate), Crystallinity <20%, 50-200 um. CAS No. 25038-59-9. | |
| poly(ethylene terephthalate) hydrolase | The enzyme, isolated from the bacterium Ideonella sakaiensis, also produces small amounts of terephthalate (cf. EC 3.1.1.102, mono(ethylene terephthalate) hydrolase). The reaction takes place on PET-film placed in solution. Group: Enzymes. Synonyms: PETase; PET hydrolase. Enzyme Commission Number: EC 3.1.1.101. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3437; poly(ethylene terephthalate) hydrolase; EC 3.1.1.101; PETase; PET hydrolase. Cat No: EXWM-3437. |  |
| Polyethylene Terephthalate, (polyester, PET, PETP), fabric, weight.m-2-92g, thickness 0.13 mm | PET is a general-purpose thermoplastic polymer that belongs to the polyester family of polymers. Known for their excellent combination of properties such as mechanical, thermal, chemical resistance as well as dimensional stability, polyester resins are suitable for extruded applications that require clarity, toughness and consistent processing performance. PET can be alloyed and compounded with engineering resins. Polyester resins are low cost, withstand temperatures up to 80?C, offer good wetting to glass fibers, have a relatively low shrinkage of 4% ? 8% during curing, and provide a linear expansion ranging from 100 - 200 x 10-6 K-1. | |
| Polyethylene Tube with Hole | Our polyethylene tubes with holes are used in many different areas, including agriculture, construction, and wiring solutions. The foam tubes act as an insulator around tree trunks during freezes. Not only that, our polyethylene cylinders with cut-outs can be used in construction projects as pipe insulation, as well as many other construction uses. | |
| Polyethylene-(UHMWPE), film, thickness 0.2 mm, size 150×150 mm | Polyethylene-(UHMWPE), film, thickness 0.2 mm, size 150×150 mm. | |
| Polyethylene-(UHMWPE), powder, mean particle size 150micron, weight 100 g | Polyethylene-(UHMWPE), powder, mean particle size 150micron, weight 100 g. | |
| Polyethylene-(UHMWPE), rod, diam. 100 mm, L 500 mm | Polyethylene-(UHMWPE), rod, diam. 100 mm, L 500 mm. | |
| Polyethylene-(UHMWPE), sheet, thickness 3 mm, size 500×500 mm | Polyethylene-(UHMWPE), sheet, thickness 3 mm, size 500×500 mm. | |
| Poly(ethylene-vinyl acetate) | Poly(ethylene-vinyl acetate). CAS No. 24937-78-8. Molecular formula: (CH2CH2)m[CH2CH(OCOCH3)]n. InChI: InChI=1S/C4H6O2.C2H4/c1-2-3-4(5)6;1-2/h2H,1,3H2,(H,5,6);1-2H2. | |
| Polyethylenimine | Polyethylenimine. CAS No. 25987-06-8. | |
| 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 (branched) (30% in water) | Polyethylenimine (branched) (30% in water) is a organic macromolecule with high cationic-charge-density potential. Polyethylenimine (branched) (30% in water) can ensnare DNA as well as attach to cell membrane. Polyethylenimine (branched) (30% in water) also retains a substantial buffering capacity at virtually any pH. Polyethylenimine (branched) (30% in water) is widely used as transfection reagent[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 9002-98-6. Pack Sizes: 1 mL; 5 mL; 10 mL. Product ID: HY-W250110. |  |
| Polyethylenimine, branched, average Mw ~800 by LS, average Mn ~600 by GPC | Polyethylenimine, branched, average Mw ~800 by LS, average Mn ~600 by GPC. CAS No. 25987-06-8. | |
| Polyethylenimine (branched) (MW 10000) | Polyethylenimine (branched) (MW 10000) (PEI (branched) (MW 10000)) is a cationic polymer widely used as a nonviral nucleotide delivery reagent[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PEI (branched) (MW 10000). CAS No. 9002-98-6. Pack Sizes: 1 g; 5 g; 10 g. Product ID: HY-W250110I. | |
| Polyethylenimine (branched) (MW 25000) | Polyethylenimine (branched) is a commonly used non-viral DNA transfection reagent. Polyethylenimine (branched) (MW 25000) binds to plasmid DNA[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PEI (branched) (MW 25000). CAS No. 9002-98-6. Pack Sizes: 1 g; 5 g; 10 g; 25 g. Product ID: HY-W250110E. | |
| POLYETHYLENIMINE BRANCHED PERMETHYLATED PERMETHOBROMIDE | POLYETHYLENIMINE BRANCHED PERMETHYLATED PERMETHOBROMIDE. Synonyms: POLYETHYLENIMINE BRANCHED PERMETHYLATED PERMETHOBROMIDE. CAS No. 28728-59-8. |  |
| Polyethylenimine, branched (technical grade) | Polyethylenimine, branched (technical grade). Alternative Names: Polyethylenimine,epichlorohydrinadduct. CAS No. 68307-89-1. Purity: Tech. Product ID: ACM68307891-1. Mole weight: average Mw ~25,000 by LS, average Mn ~10,000 by GPC, branched. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Polyethylenimine, ethylenediamine branched | Polyethylenimine, ethylenediamine branched. CAS No. 25987-06-8. | |
| 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 | Polyethylenimine linear. CAS No. 9002-98-6. Molecular formula: (CH2CH2NH)n. IUPAC Name: aziridine. InChI: InChI=1S/C2H5N/c1-2-3-1/h3H,1-2H2. | |
| 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(ethylmethacrylate) | Ethyl methacrylate appears as a colorless moderately toxic liquid with an acrid odor. Flash point of 70°F. Boiling point 278°F. Vapors irritate the eyes and respiratory system. Less dense than water. Not soluble in water. Used to make polymers and other chemicals.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;A colorless moderately toxic liquid with an acrid odor. Molecular formula: CH2=C(CH3)COO(C2H5);C6H10O2;C6H10O2. Mole weight: 114.14g/mol. IUPAC Name: ethyl 2-methylprop-2-enoate. SMILES: CCOC(=O)C(=C)C. InChI: InChI=1S/C6H10O2/c1-4-8-6(7)5(2)3/h2,4H2,1,3H3. | |
| Poly(Ethyl Methacrylate) | PEMA is known to exhibit biocompatibility and in vivo stability in its various use in implants and medical devices. Sorption of low solubility gases in PEMA was observed to be comparatively lower that polymers with high transition temperature. Alternative Names: Poly(Ethyl Methacrylate) Mw 515000. CAS No. 9003-42-3. Molecular formula: [C6H10O2]n. Mole weight: 114.14g/mol. IUPAC Name: ethyl 2-methylprop-2-enoate. SMILES: CCOC(=O)C(C)=C. InChI: 1S/C6H10O2/c1-4-8-6(7)5(2)3/h2,4H2,1,3H3. | |
| Poly(Ethylsiloxane) | Poly(Ethylsiloxane). | |
| 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(ethyl vinyl ether) | Poly(ethyl vinyl ether) can used as a plasticiser for cellulose nitrate and cellulose resin lacquers, as a base for pressure-sensitive adhesives in films and tapes, especially in surgical applications. Category: Chemicals. Synonyms: Vinyl Ethyl Ether Resin (Low M.Wt.);VinylethylethereesinHighMWt;Poly(vinyl ethyl ether), low molecular weight;5-ethyl-5-(6-oxo-1-cyclohexen-1-yl)-barbituric acid;POLY(VINYL ETHYL ETHER);POLY(ETHYL VINYL ETHER);VINYL ETHYL ETHER RESIN;5-(3or6-oxo-1-cyclohexen-1-yl)-5-ethylbarbituricacid. CAS No. 25104-37-4. Product ID: CHE25104374. Molecular formula: C4H8O. Mole weight: 72.11. EINECS: 680-545-4. |  |
| POLYFERRIC SULFATE | POLYFERRIC SULFATE. Product ID: ACMA00004922. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Polyfluorene | Fluorene is a white leaflets. Sublimes easily under a vacuum. Fluorescent when impure. (NTP, 1992). Molecular formula: C13H10. Mole weight: 166.22g/mol. IUPAC Name: 9H-fluorene. SMILES: C1C2=CC=CC=C2C3=CC=CC=C31. InChI: InChI=1S/C13H10/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12/h1-8H,9H2. | |
| 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 Foam | A soft, inexpensive foam, poly is perfect for one-time shipping or occasional packaging purposes. Poly foam is also excellent for wrapping and storing occasional-use delicates like china, flatware and holiday ornaments. | |
| Polyformaldehyde | Solids containing varying amounts of formaldehyde, probably as paraformaldehyde (polymers of formula HO(CH2O)xH where x averages about 30). A hazard to the environment. Immediate steps should be taken to limit spread to the environment.;Formaldehyde, solution, flammable appears as a colorless aqueous solution of formaldehyde, which is a gas at ordinary conditions. Has a pungent irritating odor. Flash point varies from 122 to 141°F. Denser than water. The vapors are heavier than air and are highly irritating to the nose. Toxic if swallowed. Contact can cause severe injury to the skin accompanied by drying, cracking, and scaling. Used to make plastics, other chemicals, and fertilizers. Used as a preservative and a corrosion inhibitor. Rate of onset: Immediate Persistence: Hours Odor threshold: 1 ppm Source/use/other hazard: Disinfection/germicide; fungicide; textile; health care (tissue fixing).;Formaldehyde, solutions (formalin) (corrosive) appears as a colorless liquid with a pungent irritating odor. Contains 37-50% formaldehyde by mass and varying amounts of methanol, added to prevent precipitation of formaldehyde polymers (formaldehyde exists in solution as CH2(OH)2 and its polymers HO(CH2O)xH where x averages about three). Formalin free of methanol is also shipped but must be kept warm (about 30°C (86°F)) to prevent polymerization. Pure formaldehyde, a gas, is not handled commercially because it tends to polymerize ex | |
| Polygalacic acid | Polygalacic acid, is a triterpene, isolated from the root of Polygala tenuifolia Willd. Polygalacic acid inhibits MMP expression. Polygalacic acid may have a therapeutic effect in Osteoarthritis (OA) treatment [1]. Polygalacic acid exerts a significant neuroprotective effect on cognitive impairment, PA improves cholinergic system reactivity by inhibiting acetylcholinesterase (AChE) activity, increasing choline acetyltransferase (ChAT) activity, and elevating levels of acetylcholine (Ach) in the hippocampus and frontal cortex[2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 22338-71-2. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N0801. | |
| Poly(Galactose) | Poly(Galactose). | |
| polygalacturonase | Polygalacturonase (EC 3.2.1.15), also known as pectin depolymerase, PG, pectolase, pectin hydrolase, and poly-alpha-1,4-galacturonide glycanohydrolase, is an enzyme that hydrolyzes the alpha-1,4 glycosidic bonds between galacturonic acid residues. Group: Enzymes. Synonyms: pectin depolymerase; pectinase; endopolygalacturonase; pectolase; pectin hydrolase; pectin polygalacturonase; endo-polygalacturonase; poly-α-1,4-galacturonide glycanohydrolase; endogalacturonase; endo-D-galacturonase; poly(1,4-α-D-galacturonide) glycanohydrolase. Enzyme Commission Number: EC 3.2.1.15. CAS No. 9032-75-1. Pectinase. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3832; polygalacturonase; EC 3.2.1.15; 9032-75-1; pectin depolymerase; pectinase; endopolygalacturonase; pectolase; pectin hydrolase; pectin polygalacturonase; endo-polygalacturonase; poly-α-1,4-galacturonide glycanohydrolase; endogalacturonase; endo-D-galacturonase; poly(1,4-α-D-galacturonide) glycanohydrolase. Cat No: EXWM-3832. | |
| Polygalacturonase 4A from Bacillus subtilis, Recombinant | In enzymology, a galacturan 1,4-alpha-galacturonidase (EC 3.2.1.67) is an enzyme that catalyzes the chemical reaction: (1,4-alpha-D-galacturonide)n + H2O ? (1,4-alpha-D-galacturonide)n-1 + D-galacturonate. Thus, the two substrates of this enzyme are (1,4-alpha-D-galacturonide)n and H2O, whereas its two products are (1,4-alpha-D-galacturonide)n-1 and D-galacturonate. This enzyme belongs to the family of hydrolases, specifically those glycosidases that hydrolyse O- and S-glycosyl compounds. Group: Enzymes. Synonyms: poly(1,4-alpha-D-galacturonide) galacturonohydrolase; exopolygalacturonase; poly(galacturonate) hydrolase; exo-D-galacturonase; exo-D-galacturonanase; exopoly-D-galacturo. Enzyme Commission Number: EC 3.2.1.67. CAS No. 9045-35-6. Purity: >90% as judged by SDS-PAGE. Polygalacturonase. Mole weight: 51.5 kDa. Storage: This enzyme is shipped at room temperature but should be stored at -20 °C. Form: 35 mM NaHepes buffer, pH 7.5, 750 mM NaCl, 200 mM imidazol, 3.5 mM CaCl2, 0.02% sodium azide and 25% (v/v) glycerol. Source: E. coli. Species: Bacillus subtilis. poly(1,4-alpha-D-galacturonide) galacturonohydrolase; exopolygalacturonase; poly(galacturonate) hydrolase; exo-D-galacturonase; exo-D-galacturonanase; exopoly-D-galacturonase; galacturan 1,4-alpha-galacturonidase; EC 3.2.1.67; Polygalacturonase. Cat No: NATE-1507. | |
| polygalacturonate 4-α-galacturonosyltransferase | This enzyme belongs to the family of glycosyltransferases, specifically the hexosyltransferases. Group: Enzymes. Synonyms: UDP galacturonate-polygalacturonate α-galacturonosyltransferase; uridine diphosphogalacturonate-polygalacturonate α-galacturonosyltransferase; UDP-D-galacturonate:1,4-α-poly-D-galacturonate 4-α-D-galacturonosyltransferase; UDP-D-galacturonate:(1?4)-α-poly-D-galacturonate 4-α-D-galacturonosyltransferase. Enzyme Commission Number: EC 2.4.1.43. CAS No. 37277-53-5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2589; polygalacturonate 4-α-galacturonosyltransferase; EC 2.4.1.43; 37277-53-5; UDP galacturonate-polygalacturonate α-galacturonosyltransferase; uridine diphosphogalacturonate-polygalacturonate α-galacturonosyltransferase; UDP-D-galacturonate:1,4-α-poly-D-galacturonate 4-α-D-galacturonosyltransferase; UDP-D-galacturonate:(1?4)-α-poly-D-galacturonate 4-α-D-galacturonosyltransferase. Cat No: EXWM-2589. | |
| Polygalacturonic acid | Polygalacturonic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 25990-10-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: (C6H10O7)n. US Biological Life Sciences. |  Worldwide |
| 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. | |
| Polygalacturonosidase 28A from Dickeya dadantii, Recombinant | Exo-poly-alpha-galacturonosidase (EC 3.2.1.82, exopolygalacturonosidase, exopolygalacturanosidase, poly(1,4-alpha-D-galactosiduronate) digalacturonohydrolase) is an enzyme with systematic name poly((1->4)-alpha-D-galactosiduronate) digalacturonohydrolase. This enzyme catalyses the following chemical reaction: Hydrolysis of pectic acid from the non-reducing end, releasing digalacturonate. Group: Enzymes. Synonyms: Exo-poly-alpha-galacturonosidase; EC 3.2.1.82; exopolygalacturonosidase; exopolygalacturanosidase; poly(1,4-alpha-D-galactosiduronate) digalacturonohydrolase; Polygalacturonosidase; exo-1,4-α-polygalacturonosidase. Enzyme Commission Number: EC 3.2.1.82. CAS No. 37288-58-7. Purity: >90% as judged by SDS-PAGE. Polygalacturonosidase. Mole weight: 50.6 kDa. Storage: This enzyme is shipped at room temperature but should be stored at -20 °C. Form: 35 mM NaHepes buffer, pH 7.5, 750 mM NaCl, 200 mM imidazol, 3.5 mM CaCl2, 0.02% sodium azide and 25% (v/v) glycerol. Source: E. coli. Species: Dickeya dadantii. Exo-poly-alpha-galacturonosidase; EC 3.2.1.82; exopolygalacturonosidase; exopolygalacturanosidase; poly(1,4-alpha-D-galactosiduronate) digalacturonohydrolase; Polygalacturonosidase; exo-1,4-α-polygalacturonosidase. Cat No: NATE-1505. | |
| Polygalacturonosidase 28B from Dickeya dadantii, Recombinant | Exo-poly-alpha-galacturonosidase (EC 3.2.1.82, exopolygalacturonosidase, exopolygalacturanosidase, poly(1,4-alpha-D-galactosiduronate) digalacturonohydrolase) is an enzyme with systematic name poly((1->4)-alpha-D-galactosiduronate) digalacturonohydrolase. This enzyme catalyses the following chemical reaction: Hydrolysis of pectic acid from the non-reducing end, releasing digalacturonate. Group: Enzymes. Synonyms: Exo-poly-alpha-galacturonosidase; EC 3.2.1.82; exopolygalacturonosidase; exopolygalacturanosidase; poly(1,4-alpha-D-galactosiduronate) digalacturonohydrolase; Polygalacturonosidase; exo-1,4-α-polygalacturonosidase. Enzyme Commission Number: EC 3.2.1.82. CAS No. 37288-58-7. Purity: >90% as judged by SDS-PAGE. Polygalacturonosidase. Mole weight: 47.9 kDa. Storage: This enzyme is shipped at room temperature but should be stored at -20 °C. Form: 35 mM NaHepes buffer, pH 7.5, 750 mM NaCl, 200 mM imidazol, 3.5 mM CaCl2, 0.02% sodium azide and 25% (v/v) glycerol. Source: E. coli. Species: Dickeya dadantii. Exo-poly-alpha-galacturonosidase; EC 3.2.1.82; exopolygalacturonosidase; exopolygalacturanosidase; poly(1,4-alpha-D-galactosiduronate) digalacturonohydrolase; Polygalacturonosidase; exo-1,4-α-polygalacturonosidase. Cat No: NATE-1506. | |
| Polygala Root P.E. 10:1 (Polygala Tenuifolia) | Polygala Root P.E. 10:1 (Polygala Tenuifolia). |  CA, FL & NJ |
| Polygalasaponin XXXI | Polygalasaponin XXXI (Onjisaponin F) is an effective adjuvant for intranasal administration of influenza Influenza hemagglutinin (HA) vaccine to protect influenza virus infection[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Onjisaponin F. CAS No. 79103-90-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N2216. | |
| Polygalic Acid | Polygalic Acid. Alternative Names: polygalic acid;2β,3β-Dihydroxy-27-nor-5α-olean-13-ene-23,28-dioic acid;2β,3β-Dihydroxy-27-norolean-13-ene-23,28-dioic acid;(2beta,3beta,4alpha)-2,3-Dihydroxy-27-norolean-13-ene-23,28-dioic acid. CAS No. 1260-04-4. Purity: 98%. Product ID: ACM1260044. Molecular formula: C29H44O6. Mole weight: 488.7. IUPAC Name: (2S,3R,4S,4aR,6aR,8aS,12aS,14aR,14bR)-2,3-dihydroxy-4,6a,11,11,14b-pentamethyl-2,3,4a,5,6,7,8,9,10,12,12a,13,14,14a-tetradecahydro-1H-picene-4,8a-dicarboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. | |
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