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| Product | Description | |
|---|---|---|
| Polyethylenimine | Polyethylenimine. Group: Polymers. CAS No. 25987-06-8. |  |
| Polyethylenimine, 80% ethoxylated solution | The hydrophilic polymer contains polar or charged functional groups, making it soluble in water. Uses: Additive to coatings and printing inks, brightener in electroplating, cationic modifier in clays and starches and adhesion/substantivity promoter. Group: Hydrophilic polymers. Alternative Names: PEI. CAS No. 26658-46-8. Pack Sizes: Packaging 100, 250 g in poly bottle. Molecular formula: Mw 110,000. | |
| Polyethylenimine, branched | All polyethylene imine polymers are hydrophilic and may contain approx. 30% hydrated water. Uses: Detergents, adhesives, water treatment, printing inks, dyes, cosmetics, and paper industry, adhesion promoter, lamination primer, fixative agent, flocculant, cationic dispersant, stability enhancer, surface activator, chelating agent, scavenger for aldehydes and oxides. Group: Hydrophilic polymers. Alternative Names: PEI, ethylenediamine branched. CAS No. 25987-06-8. Pack Sizes: Packaging 1 L in glass bottle 100, 250 mL in glass bottle. Molecular formula: average Mn ~600 by GPC average Mw ~800 by LS. Mole weight: H(NHCH2CH2)nNH2. 1S/C2H8N2.C2H5N/c3-1-2-4; 1-2-3-1/h1-4H2; 3H, 1-2H2. SFLOAOINZSFFAE-UHFFFAOYSA-N. | |
| 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.]. Group: Hydrophilic polymerspolymers. CAS No. 9002-98-6. Product ID: aziridine. Molecular formula: 43.07g/mol. Mole weight: C2H5N;CH2NHCH2;C2H5N. C1CN1. InChI=1S/C2H5N/c1-2-3-1/h3H,1-2H2. NOWKCMXCCJGMRR-UHFFFAOYSA-N. | |
| 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. Group: Signaling pathways. CAS No. 9002-98-6. Pack Sizes: 300 mg (300 mg/mL * 1 mL in Water); 3 g (300 mg/mL * 10 mL in Water). 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. Group: Polymers. CAS No. 25987-06-8. | |
| Polyethylenimine,branched,mw 10,000,30% w/v aq. soln.(bpei 10000 30% soln.)(100-200 cps) | Polyethylenimine,branched,mw 10,000,30% w/v aq. soln.(bpei 10000 30% soln.)(100-200 cps). Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. Appearance: 50% solids in water (Unit weight includes weight of solvent). CAS No. 9002-98-6. Molecular formula: (-NHCH2CH2-)x[-N(CH2CH2NH2)CH2CH2-]y. Mole weight: 10000. Density: 1.029-1.038. Product ID: ACM9002986-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Polyethylenimine,branched,mw 10,000(bpei 10000)(40,000-150,000 cps) | Polyethylenimine,branched,mw 10,000(bpei 10000)(40,000-150,000 cps). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Aziridine, Ethylenimine, Azacyclopropane, Everamine, Polymin, Dimethyleneimine, Polyethyleneimine, Dihydroazirene, Dihydroazirine, Polymine P, Aziran, Polymin P, ETHYLENEIMINE, Polymin FL, Ethylene imine, Montrek 6, Ethylenimine resins, Everamine 50T, Poly(ethylenimine), Polyaziridine. Product Category: Polymer/Macromolecule. CAS No. 9002-98-6. Molecular formula: C2H5N. Mole weight: 10000. Purity: 0.96. IUPACName: aziridine. Canonical SMILES: C1CN1. Density: 1.029-1.038. ECNumber: 205-793-9. Product ID: ACM9002986. Alfa Chemistry ISO 9001:2015 Certified. | |
| Polyethylenimine,branched,mw 1,200(bpei 1200)(3500-7500 cps) | Polyethylenimine,branched,mw 1,200(bpei 1200)(3500-7500 cps). Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. CAS No. 9002-98-6. Mole weight: 1200. Density: 1.029-1.038. Product ID: ACM9002986-7. Alfa Chemistry ISO 9001:2015 Certified. | |
| Polyethylenimine,branched,mw 1,800(bpei 1800)(10,000-20,000 cps) | Polyethylenimine,branched,mw 1,800(bpei 1800)(10,000-20,000 cps). Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. CAS No. 9002-98-6. Mole weight: 1800. Density: 1.029-1.038. Product ID: ACM9002986-4. Alfa Chemistry ISO 9001:2015 Certified. | |
| Polyethylenimine,branched,mw 600(bpei 600)(500-2500 cps) | Polyethylenimine,branched,mw 600(bpei 600)(500-2500 cps). Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. CAS No. 9002-98-6. Mole weight: 600. Product ID: ACM9002986-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| Polyethylenimine,branched,mw 70,000,30% w/v aq. soln.(bpei 70000 30% soln.)(400-900 cps) | Polyethylenimine,branched,mw 70,000,30% w/v aq. soln.(bpei 70000 30% soln.)(400-900 cps). Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. CAS No. 9002-98-6. Molecular formula: (-NHCH2CH2-)x[-N(CH2CH2NH2)CH2CH2-]y. Mole weight: 70000. Density: 1.029-1.038. Product ID: ACM9002986-6. Alfa Chemistry ISO 9001:2015 Certified. | |
| Polyethylenimine,branched,mw 750,000,33% w/v aq. soln.(bpei 750000 33% soln.)(1,400 cps at 20ºc) | Polyethylenimine,branched,mw 750,000,33% w/v aq. soln.(bpei 750000 33% soln.)(1,400 cps at 20ºc). Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. CAS No. 9002-98-6. Mole weight: 750000. Density: 1.029-1.038. Product ID: ACM9002986-5. Alfa Chemistry ISO 9001:2015 Certified. | |
| Polyethylenimine,branched,permethylated,permethobromide(10% soln. in water) | Polyethylenimine,branched,permethylated,permethobromide(10% soln. in water). Uses: Designed for use in research and industrial production. Additional or Alternative Names: POLYETHYLENIMINE BRANCHED PERMETHYLATED PERMETHOBROMIDE. Product Category: Polymer/Macromolecule. CAS No. 28728-59-8. Mole weight: ~6300. Purity: 0.96. Product ID: ACM28728598. Alfa Chemistry ISO 9001:2015 Certified. | |
| Polyethylenimine, branched (technical grade) | Polyethylenimine, branched (technical grade). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Polyethylenimine,epichlorohydrinadduct. Product Category: Promotional Products. CAS No. 68307-89-1. Mole weight: average Mw ~25,000 by LS, average Mn ~10,000 by GPC, branched. Purity: Tech. Product ID: ACM68307891-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Polyethylenimine, ethylenediamine branched | Polyethylenimine, ethylenediamine branched. Group: Polymers. CAS No. 25987-06-8. | |
| Polyethylenimine hcl max,linear,mw 160,000(pei max 160000) | Polyethylenimine hcl max,linear,mw 160,000(pei max 160000). Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. Appearance: White to off-white solid. CAS No. 26338-45-4/9002-98-6/26913-06-4. Mole weight: 160,000 (~87,000 free base). Density: 1.08 g/cm³(20ºC). Product ID: ACM26338454900298626913064. Alfa Chemistry ISO 9001:2015 Certified. | |
| Polyethylenimine hcl max,linear,mw 40,000(pei max 40000) | Polyethylenimine hcl max,linear,mw 40,000(pei max 40000). Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. Appearance: White to off-white free flowing solid. CAS No. 26338-45-4/9002-98-6/26913-06-4. Mole weight: 40,000 (~22,000 free base). Product ID: ACM26338454900298626913064-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Polyethylenimine hcl max,linear,mw 4,000(pei max 4000) | Polyethylenimine hcl max,linear,mw 4,000(pei max 4000). Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. Appearance: White to off-white free flowing solid. CAS No. 26338-45-4/9002-98-6/26913-06-4. Mole weight: 4,000 (~2,200 free base). Density: 1.08 g/cm³(20ºC). Product ID: ACM26338454900298626913064-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Polyethylenimine hydrochloride | All polyethylene imine polymers are hydrophilic and may contain approx. 30% hydrated water. Uses: Polyethylenimine is a powerful, trustworthy, and cost-effective reagent that is widely regarded as the current gold standard for transfection in vitro and in vivo. it has a high density of protonatable amino groups with one amino nitrogen for every three atoms. Group: Hydrophilic polymers. Alternative Names: Linear PEI HCl salt, Poly(ethylene imine) HCl salt, Poly(ethylene imine hydrochloride). Molecular formula: average Mn 4,000. Mole weight: CH3(NHC2H4)nOH·xHCl. | |
| Polyethylenimine linear | Polyethylenimine linear. Uses: Chemicals and industrial polymers. Group: Linear low density polyethylene (lldpe). CAS No. 9002-98-6. Product ID: aziridine. Mole weight: (CH2CH2NH)n. InChI=1S/C2H5N/c1-2-3-1/h3H,1-2H2. NOWKCMXCCJGMRR-UHFFFAOYSA-N. | |
| 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.]. Group: Hydrophilic polymers. CAS No. 9002-98-6. Product ID: aziridine. Molecular formula: 43.07g/mol. Mole weight: C2H5N;CH2NHCH2;C2H5N. C1CN1. InChI=1S/C2H5N/c1-2-3-1/h3H,1-2H2. NOWKCMXCCJGMRR-UHFFFAOYSA-N. | |
| Polyethylenimine,linear,mw 100,000(pei 100000) | Polyethylenimine,linear,mw 100,000(pei 100000). Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. Appearance: White to tan solid. CAS No. 9002-98-6/26913-06-4. Molecular formula: (CH2CH2NH)n. Mole weight: ~100,000. Density: 1.029-1.038. Product ID: ACM900298626913064-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| Polyethylenimine,linear,mw 250,000(pei 250000) | Polyethylenimine,linear,mw 250,000(pei 250000). Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. Appearance: Tan to brown solid. CAS No. 9002-98-6/26913-06-4. Molecular formula: (CH2CH2NH)n. Mole weight: 250000. Density: 1.029-1.038. Product ID: ACM900298626913064. Alfa Chemistry ISO 9001:2015 Certified. | |
| Polyethylenimine,linear,mw 25,000(pei 25000) | Polyethylenimine,linear,mw 25,000(pei 25000). Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. Appearance: White to yellow solid. CAS No. 9002-98-6/26913-06-4. Molecular formula: (CH2CH2NH)n. Mole weight: 25000. Product ID: ACM900298626913064-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Polyethylenimine,linear,mw 2,500(pei 2500) | Polyethylenimine,linear,mw 2,500(pei 2500). Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. Appearance: Tan to brown solid. CAS No. 9002-98-6/26913-06-4. Molecular formula: (CH2CH2NH)n. Mole weight: 2500. Product ID: ACM900298626913064-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Group: Polymers. Product ID: ethyl 2-methylprop-2-enoate. Molecular formula: 114.14g/mol. Mole weight: CH2=C(CH3)COO(C2H5);C6H10O2;C6H10O2. CCOC(=O)C(=C)C. InChI=1S/C6H10O2/c1-4-8-6 (7)5 (2)3/h2, 4H2, 1, 3H3. SUPCQIBBMFXVTL-UHFFFAOYSA-N. | |
| 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. Uses: Poly(ethyl methacrylate) was used in combination with pvc in preparing new phase-separated polymer electrolyte. it was used to understand the polymer-solvent, polymer-surfactant and solvent-surfactant interaction effects and the intercalation process in nanocomposite preparation method. Group: Bioelectronic materials hydrophobic polymersself assembly and lithography. Alternative Names: Poly(Ethyl Methacrylate) Mw 515000. CAS No. 9003-42-3. Pack Sizes: 25 g in glass bottle. Product ID: ethyl 2-methylprop-2-enoate. Molecular formula: 114.14g/mol. Mole weight: [C6H10O2]n. CCOC(=O)C(C)=C. 1S/C6H10O2/c1-4-8-6(7)5(2)3/h2, 4H2, 1, 3H3. SUPCQIBBMFXVTL-UHFFFAOYSA-N. | |
| Polyethyl oxazoline,mw 200000 | Polyethyl oxazoline,mw 200000. Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. CAS No. 25805-17-8. Mole weight: 200000. Density: 1.14. Product ID: ACM25805178-5. Alfa Chemistry ISO 9001:2015 Certified. | |
| Polyethyl oxazoline,mw 5000 | Polyethyl oxazoline,mw 5000. Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. CAS No. 25805-17-8. Mole weight: 5000. Density: 1.14. Product ID: ACM25805178-4. Alfa Chemistry ISO 9001:2015 Certified. | |
| Polyethyl oxazoline,mw 500000 | Polyethyl oxazoline,mw 500000. Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. CAS No. 25805-17-8. Mole weight: 500000. Density: 1.14. Product ID: ACM25805178-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| Poly(Ethylsiloxane) | Poly(Ethylsiloxane). Group: Polymers. | |
| Poly(ethyl vinyl ether) | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. Uses: Our hydrophobic polymers are used as coatings, adhesives, fibers, films and engineering plastics. furthermore, they are widely used as biomedical polymers for vascular grafts, implants and ophthalmic applications. Group: Hydrophobic polymers. Alternative Names: Ethyl vinyl ether homopolymer, Vinyl ethyl ether polymer. CAS No. 25104-37-4. Product ID: ethenoxyethane. Molecular formula: average Mw ~3,800 by GPC. Mole weight: [-CH2CH(OC2H5)-]n. CCOC=C. 1S/C4H8O/c1-3-5-4-2/h3H,1,4H2,2H3. FJKIXWOMBXYWOQ-UHFFFAOYSA-N. | |
| Polyfluorene | Fluorene is a white leaflets. Sublimes easily under a vacuum. Fluorescent when impure. (NTP, 1992). Group: Polymers. Product ID: 9H-fluorene. Molecular formula: 166.22g/mol. Mole weight: C13H10. C1C2=CC=CC=C2C3=CC=CC=C31. InChI=1S/C13H10/c1-3-7-12-10 (5-1)9-11-6-2-4-8-13 (11)12/h1-8H, 9H2. NIHNNTQXNPWCJQ-UHFFFAOYSA-N. | |
| Poly(fluorescein isothiocyanate allylamine hydrochloride) | Poly(fluorescein isothiocyanate allylamine hydrochloride). Group: other materials. | |
| Poly(fluorescein O-acrylate) | Poly(fluorescein O-acrylate). Group: other materials. | |
| Poly(fluorescein O-methacrylate) | Poly(fluorescein O-methacrylate). Group: other materials. | |
| 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 | |
| Poly(furfuryl alcohol) | Poly(furfuryl alcohol). Uses: Designed for use in research and industrial production. Additional or Alternative Names: FURFURYL ALCOHOL RESIN;POLY(FURFURYL ALCOHOL);2-Furanmethanol,homopolymer;furfurylalcoholresins;Furan resins;FURAN NO-BAKE RESIN;Durez 16470;EX 18663. Product Category: Polymer/Macromolecule. CAS No. 25212-86-6. Molecular formula: C5H6O2. Mole weight: 98.0999. Purity: 0.96. IUPACName: furan-2-ylmethanol. Canonical SMILES: C1=COC(=C1)CO. Density: 1.24. ECNumber: 202-626-1. Product ID: ACM25212866. Alfa Chemistry ISO 9001:2015 Certified. Categories: Polyfurfuryl alcohol. | |
| Polygalacic acid | Polygalacic acid. Group: Biochemicals. Alternative Names: Virgaureagenin G. Grades: Plant Grade. CAS No. 22338-71-2. Pack Sizes: 5mg. Molecular Formula: C30H48O6, Molecular Weight: 504.699. US Biological Life Sciences. |  Worldwide |
| Polygalacic acid | Polygalacic Acid is a compound of the triterpenoid saponins that can promote the cholinergic system reactivity. Synonyms: (4aR, 5R, 6aR, 6aS, 6bR, 9R, 10R, 11S, 12aR, 14bR)-5, 10, 11-trihydroxy-9-(hydroxymethyl)-2, 2, 6a, 6b, 9, 12a-hexamethyl-1, 3, 4, 5, 6, 6a, 7, 8, 8a, 10, 11, 12, 13, 14b-tetradecahydropicene-4a-carboxylic acid. Grades: >98%. CAS No. 22338-71-2. Molecular formula: C30H48O6. Mole weight: 504.708. |  |
| Polygalacin D | Polygalacin D (PGD) is a bioactive compound isolated from Platycodon grandiflorum with anticancer and anti-proliferative properties.PGD suppresses the expression of the IAP family of proteins including survivin, cIAP-1 and cIAP-2 and blocks the PI3K/Akt pathway by inhibiting the phosphorylation of GSK3β, Akt and the expression of PI3K. Polygalacin D induces apoptosis. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Powder. CAS No. 66663-91-0. Molecular formula: C57H92O27. Mole weight: 1209.4. Purity: 0.98. IUPACName: [(2S,3R,4S,5S)-3-[(2S,3R,4S,5R,6S)-5-[(2S,3R,4S,5R)-4-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-3,5-dihydroxyoxan-2-yl]oxy-3,4-dihydroxy-6-methyloxan-2-yl]oxy-4,5-dihydroxyoxan-2-yl] (6aR,6aS,6bR,8aR,9S,10R,11S,12aR,14bS)-5,11-dihydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-10-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate. Canonical SMILES: CC1C(C(C(C(O1)OC2C(C(COC2OC(=O)C34CCC(CC3C5=CCC6C(C5(CC4O)C)(CCC7C6(CC(C(C7(C)CO)OC8C(C(C(C(O8)CO)O)O)O)O)C)C)(C)C)O)O)O)O)OC9C(C(C(CO9)O)OC1C(C(CO1)(CO)O)O)O. Product ID: ACM66663910. Alfa Chemistry ISO 9001:2015 Certified. | |
| Polygalacin D | Polygalacin D. Group: Biochemicals. Grades: Plant Grade. CAS No. 66663-91-0. Pack Sizes: 10mg. Molecular Formula: C57H92O27, Molecular Weight: 1209.32. US Biological Life Sciences. | Worldwide |
| Poly(Galactose) | Poly(Galactose). Group: Polymers. | |
| 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 (Galacturonic acid polymer) is transparent colloid, is a major component of the cell wall. Polygalacturonic acid can be used to prepare silver nanoparticles (AgNPs), as an antioxidant and anti-inflammatory that protect cells from destructive effect of elevated ROS and accelerate wound healing. Polygalacturonic acid nanoparticles also displays anti-bacterial activity [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Galacturonic acid polymer. CAS No. 25990-10-7. Pack Sizes: 1 g; 5 g. Product ID: HY-N6613. | |
| Polygalacturonic Acid | Polygalacturonic Acid. Group: Polysaccharide. CAS No. 25990-10-7. Product ID: (2S,3R,4S,5R)-3,4,5,6-tetrahydroxyoxane-2-carboxylic acid. Molecular formula: 194.14g/mol. Mole weight: (C6H8O6)n. C1(C(C(OC(C1O)O)C(=O)O)O)O. 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. AEMOLEFTQBMNLQ-YMDCURPLSA-N. 85%. | |
| Polygalacturonic acid sodium | Polygalacturonic acid sodium is a bioactive compound widely employed in the biomedical sector, exhibiting remarkable efficacy in studying diverse pathological ailments encompassing inflammation, malignancies and viral affections. Synonyms: Sodium polypectate; Polyanhydrogalacturonic acid. CAS No. 9049-37-0. | |
| Polygalacturonic Acid Sodium Salt | Sodium Polypectate. CAS No. 9049-37-0. Product ID: 8-04267. Purity: 0.75. |  |
| 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 B | Polygalasaponin B. Group: Biochemicals. Grades: Plant Grade. CAS No. 103444-92-4. Pack Sizes: 10mg. Molecular Formula: C48H78O20, Molecular Weight: 975.12. US Biological Life Sciences. | Worldwide |
| Polygalasaponin F | Polygalasaponin F. Group: Biochemicals. Grades: Plant Grade. CAS No. 882664-74-6. Pack Sizes: 10mg. Molecular Formula: C53H86O23, Molecular Weight: 1091.24. US Biological Life Sciences. | Worldwide |
| Polygalasaponin V | Polygalasaponin V. Group: Biochemicals. Grades: Plant Grade. CAS No. 162857-65-0. Pack Sizes: 20mg. Molecular Formula: C58H94O27, Molecular Weight: 1223.35. US Biological Life Sciences. | Worldwide |
| Polygalasaponin XXXI | Polygalasaponin XXXI. Group: Biochemicals. CAS No. 79103-90-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Polygalasaponin XXXI | Polygalasaponin XXXI is a triterpenoid compound found in the herbs of Polygala japonica Houtt. In vivo, Polygalasaponin XXXI exhibits inhibitory effect on proliferation of mouse adapted influenza virus A/PR/8/34 and cyclic AMP phosphodiesterase. Synonyms: Polygalasaponin XXXI|79103-90-5|Polygalasaponin XXXI;Onjisaponin F|AKOS037514965. Grades: >98%. CAS No. 79103-90-5. Molecular formula: C75H112O36. Mole weight: 1589.685. | |
| Polygalasaponin XXXI (Onjisaponin F) | Polygalasaponin XXXI (Onjisaponin F). Group: Biochemicals. Grades: Plant Grade. CAS No. 79103-90-5. Pack Sizes: 10mg. Molecular Formula: C75H112O36, Molecular Weight: 1589.69. US Biological Life Sciences. | Worldwide |
| Polygalaxanthone III | Polygalaxanthone III. Group: Biochemicals. Grades: Plant Grade. CAS No. 162857-78-5. Pack Sizes: 20mg. Molecular Formula: C25H28O15, Molecular Weight: 568.48. US Biological Life Sciences. | Worldwide |
| Polygalaxanthone III | Polygalaxanthone III. Group: Biochemicals. CAS No. 162857-78-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Polygalic Acid | Polygalic Acid. Group: Biochemicals. Grades: Plant Grade. CAS No. 1260-04-4. Pack Sizes: 20mg. Molecular Formula: C29H44O6, Molecular Weight: 488.67. US Biological Life Sciences. | Worldwide |
| Poly-γ-benzyl-L-glutamate | Poly-γ-benzyl-L-glutamate. Group: Polyamino acids. CAS No. 25014-27-1. Product ID: 2-amino-5-oxo-5-phenylmethoxypentanoic acid. Molecular formula: 237.25g/mol. Mole weight: C12H15NO4. C1=CC=C(C=C1)COC(=O)CCC(C(=O)O)N. 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). BGGHCRNCRWQABU-UHFFFAOYSA-N. | |
| Poly(γ-ethyl-L-glutamate) | Poly(γ-ethyl-L-glutamate). Group: Polyamino acids. CAS No. 25189-52-0. | |
| Poly(g-benzyl-L-glutamic acid) | Poly(g-benzyl-L-glutamic acid). CAS No. 25014-27-1. Product ID: 6-00263. Mole weight: Mw ~225,000. | |
| Poly(g-benzyl-L-glutamic acid) | Poly(g-benzyl-L-glutamic acid). CAS No. 25014-27-1. Product ID: 6-00262. Mole weight: Mw ~125,000. Properties: CHCl3 soluble. | |
| Polygel HP | Polygel HP. Group: Polymers. | |
| POLYGEN- DFT | POLYGEN- DFT. Group: Polymers. | |
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