Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| Pentaerythritol | Pentaerythritol. Categories: 2,2-bis(hydroxymethyl)propane-1,3-diol, tetramethylolmethane. Cas No. 115-77-5. |  International |
| Pentaerythritol | Pentaerythritol. Group: Biochemicals. Alternative Names: 2,2-Bis(hydroxymethyl)-1,3-propanediol. Grades: Highly Purified. CAS No. 115-77-5. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. Molecular Formula: C5H12O4. US Biological Life Sciences. |  Worldwide |
| Pentaerythritol 115-77-5 | Pentaerythritol - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Pentaerythritol-13C | Pentaerythritol-13C. Group: Biochemicals. Alternative Names: 2,2-Bis(hydroxymethyl)-1,3-propane-1,1,3,3-diol-13C; 1, 1, 1-Tris (hydroxymethyl)ethanol-13C. Grades: Highly Purified. CAS No. 334974-06-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Pentaerythritol diacrylate monostearate | Heterocyclic Organic Compound. Alternative Names: 114478-05-6. CAS No. 114478-05-6. Molecular formula: C29H53O10-3. Mole weight: 561.725120 [g/mol]. Purity: 0.96. IUPACName: 2,2-bis(hydroxymethyl)propane-1,3-diol;octadecanoate;prop-2-enoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-]. C=CC(=O)[O-]. C=CC(=O)[O-]. C(C(CO)(CO)CO)O. Catalog: ACM114478056. |  |
| Pentaerythritol Dibromide | It is a brominated flame retardant, previously shown to be a multisite carcinogen in experimental animals. Group: Biochemicals. Grades: Highly Purified. CAS No. 3296-90-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Pentaerythritol dibromide b-D-glucuronide | Pentaerythritol dibromide b-D-glucuronide, an esteemed biomedical substance, showcases its significance as a prominent tool in elucidating intricate drug metabolism and detoxification mechanisms. Through simulating drug metabolites, this compound serves as an invaluable model to scrutinize the profound influence of glucuronidation on both drug effectiveness and potential toxicity. Its application facilitates a comprehensive comprehension of drug clearance processes while delving into the intricate intricacies of glucuronidation's pivotal role. CAS No. 1138247-37-6. Molecular formula: C11H18Br2O8. Mole weight: 438.06. |  |
| Pentaerythritol dibromide beta-D-glucuronide | Heterocyclic Organic Compound. Alternative Names: 1138247-37-6, Pentaerythritol Dibromide |A-D-Glucuronide, 2,2-Bis(bromomethyl)-1,3-propanediol |A-D-Glucopyranosiduronic Acid. CAS No. 1138247-37-6. Molecular formula: C11H18Br2O8. Mole weight: 438.06. Purity: 0.96. IUPACName: (2R,3R,4R,5S,6S)-6-[2,2-bis(bromomethyl)-3-hydroxypropoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid. Canonical SMILES: C (C (COC1C (C (C (C (O1)C (=O)O)O)O)O) (CBr)CBr)O. Catalog: ACM1138247376. | |
| Pentaerythritol phosphate alcohol | Pentaerythritol phosphate alcohol. Group: Biochemicals. Alternative Names: 2,6,7-Trioxa-1-phosphabicyclo-2.2.2-octane-4-methanol,1-oxide. Grades: Highly Purified. CAS No. 5301-78-0. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C5H9O5P. US Biological Life Sciences. | Worldwide |
| Pentaerythritol Tech 88% | Pentaerythritol Tech 88%. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| Pentaerythritol tetrabenzoate | 100g Pack Size. Group: Building Blocks, Organics, Research Organics & Inorganics. Formula: (C6H5CO2CH2)4C. CAS No. 4196-86-5. Prepack ID 15875649-100g. Molecular Weight 552.57. See USA prepack pricing. |  |
| Pentaerythritol Tetrahexanoate | Pentaerythritol Tetrahexanoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Pentaerythritol tetrakis(2-bromoisobutyrate) | Atom Transfer Radical Polymerization (ATRP) initiator for the creation of tetrafunctional polymers. Polymerization will occur at four sites creating a four-arm star polymer. ATRP for Everyone: Ligands and Initiators for the Clean Synthesis of Functional Polymers. Group: Polymer/macromolecule. Alternative Names: 4f-BiB, Tetrafunctional initiator, Tetrakis(2-bromoisobutyryloxymethyl)methane. CAS No. 243991-62-0. Molecular formula: C21H32Br4O8. Mole weight: 732.09. Canonical SMILES: CC (C) (Br)C (=O)OCC (COC (=O)C (C) (C)Br) (COC (=O)C (C) (C)Br)COC (=O)C (C) (C)Br. Catalog: ACM243991620-1. | |
| Pentaerythritol tetrakis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate) | Pentaerythritol tetrakis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate). Group: Plastic additives. Alternative Names: 3, 5-di-tert-butyl-4-hydroxy-hydrocinnamicacineopentane tetraylester; 3, 5-di-tert-butyl -4- hydroxy- hydrocinnamicacitetra esterwithpentaerythr; adkstabao60; anox20; anox20am; Antioxidant1010; ao3; ao60. CAS No. 6683-19-8. Product ID: [3-[3- (3, 5-ditert-butyl-4-hydroxyphenyl) propanoyloxy]-2, 2-bis[3- (3, 5-ditert-butyl-4-hydroxyphenyl) propanoyloxymethyl]propyl] 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate. Molecular formula: 1177.63. Mole weight: C73< / sub>H108< / sub>O12< / sub>. CC (C) (C)C1=CC (=CC (=C1O)C (C) (C)C)CCC (=O)OCC (COC (=O)CCC2=CC (=C (C (=C2)C (C) (C)C)O)C (C) (C)C) (COC (=O)CCC3=CC (=C (C (=C3)C (C) (C)C)O)C (C) (C)C)COC (=O)CCC4=CC (=C (C (=C4)C (C) (C)C)O)C (C) (C)C. BGYHLZZASRKEJE-UHFFFAOYSA-N. 96%. |  |
| Pentaerythritol Tetrakis (3-? (3, ?5-?di-?tert-?butyl-?4-?hydroxyphenyl) ?propionate) | Pentaerythritol Tetrakis (3-? (3, ?5-?di-?tert-?butyl-?4-?hydroxyphenyl) ?propionate) is an antioxidant used in food packaging to prevent the spoilage and increase the shelf life of food products. It can be found mainly in food packages made of LDPE, HDPE, PP, PVC and PET. Group: Biochemicals. Grades: Highly Purified. CAS No. 6683-19-8. Pack Sizes: 5g, 25g. Molecular Formula: C73H108O12. US Biological Life Sciences. | Worldwide |
| Pentaerythritol Tetrakis[3- (3, 5-di-tert-butyl-4-hydroxyphenyl) propionate] | Pentaerythritol Tetrakis[3- (3, 5-di-tert-butyl-4-hydroxyphenyl) propionate]. Group: Biochemicals. Grades: Highly Purified. CAS No. 6683-19-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C73H108O12. US Biological Life Sciences. | Worldwide |
| Pentaerythritol tetrakis(mercaptoacetate) | Pentaerythritol tetrakis(mercaptoacetate). Group: Monomers. Alternative Names: Pentaerythritol tetrakis(2-mercaptoacetate); Pentaerythritol Tetrakis(mercaptoacetate); Pentaerythritol Tetrathioglycolate. CAS No. 10193-99-4. Product ID: Pentaerythritol Tetrakis(2-Mercaptoacetate). Molecular formula: 432.55. Mole weight: C13< / sub>H20< / sub>O8< / sub>S4< / sub>. 90%. | |
| Pentaerythritol tetrakis mercaptopropionate | Pentaerythritol tetrakis mercaptopropionate. CAS No. 7575-23-7. Categories: pentaerythritol tetra(3-mercaptopropionate). |  Pennsylvania PA |
| Pentaerythritol Tetra Oleate | Pentaerythritol Tetra Oleate. |  |
| Pentaerythritol triacrylate | Pentaerythritol triacrylate. CAS No. 3524-68-3. | Pennsylvania PA |
| Pentaerythritol tribromide | Pentaerythritol tribromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1522-92-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C5H9Br3O. US Biological Life Sciences. | Worldwide |
| Antioxidant 1010 (Pentaerythritol) | Antioxidant 1010 (Pentaerythritol). Uses: For analytical and research use. Group: Impurity standards. CAS No. 6683-19-8. Molecular Formula: C73H108O12. Mole Weight: 1177.63. Catalog: APB6683198. |  |
| Bis(2,4,6-tri-ter-butyllphenyl)pentaerythritol-di-phosphite | Heterocyclic Organic Compound. Alternative Names: 3,9-bis[2,4,6-tris(1,1-dimethylethyl)phenoxy]-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane;Bis(2,4,6-tri-ter-butyllphenyl)pentaerythritol-di-phosphite;ultranox 633;BIS(2,4,6-TRI-TERT-BUTYLPHENYL)PENTAERYTHRITOL-DI-PHOSPHITE;4-ISOCYANATO-N,N-BIS(4-IS. CAS No. 126505-35-9. Molecular formula: C41H66O6P2. Mole weight: 716.91. Purity: 0.96. IUPACName: 2,9-bis(2,4,6-tritert-butylphenoxy)-1,3,8,10-tetraoxa-2,9-diphosphaspiro[5.5]undecane. Density: g/cm³. Catalog: ACM126505359. | |
| Decanoic acid, mixed esters with heptanoic acid, isononanoic acid, octanoic acid and pentaerythritol | Decanoic acid, mixed esters with heptanoic acid, isononanoic acid, octanoic acid and pentaerythritol. CAS No. 118685-24-8. Catalog: ACM118685248. | |
| Fatty acids, tall-oil, polymers with glycerol, pentaerythritol, phthalic anhydride and trimethylolpropane, reaction products with 1,3-benzenedimethanamine, TDI and tridecanol | Fatty acids, tall-oil, polymers with glycerol, pentaerythritol, phthalic anhydride and trimethylolpropane, reaction products with 1,3-benzenedimethanamine, TDI and tridecanol. CAS No. 129539-21-5. Catalog: ACM129539215. | |
| Fatty acids,tallow,polymers with fumaric acid,glycerol,pentaerythritol and phthalic anhydride | Heterocyclic Organic Compound. CAS No. 121053-42-7. Catalog: ACM121053427. | |
| Soybean oil,polymer with benzoic acid,pentaerythritol,phthalic anhydride and propylene glycol | Heterocyclic Organic Compound. CAS No. 123120-98-9. Purity: 0.96. Catalog: ACM123120989. | |
| Tetrakis- (3-Maleimidopropyl) pentaerythritol | Tetrakis- (3-Maleimidopropyl) pentaerythritol. Group: Biochemicals. Alternative Names: Mal-4. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| Tetrakis- (3-Maleimidopropyl) pentaerythritol 99+% (NMR) | Tetrakis- (3-Maleimidopropyl) pentaerythritol 99+% (NMR). Group: Biochemicals. Alternative Names: Mal-4. Grades: Reagent Grade. Pack Sizes: 25mg. Molecular Formula: C33H40N4O12, Molecular Weight: 684.7. US Biological Life Sciences. | Worldwide |
| Wool wax, stearin, ester with pentaerythritol | Wool wax, stearin, ester with pentaerythritol. CAS No. 100085-82-3. Catalog: ACM100085823. | |
| 1,3-Dioxane-5,5-dimethanol | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: CYCLIC PENTAERYTHRITOL MONOFORMAL;1,3-DIOXANE-5,5-DIMETHANOL;1,3-DIOXANE-5,5-DIMETHANOL, TECH., 90%;PENTAERYTHRITOL CYCLIC MONOFORMAL);Ai3-23522;Einecs 228-329-7;(1,3-dioxane-5,5-diyl)dimethanol. CAS No. 6228-25-7. Molecular formula: C6H12O4. Mole weight: 148.16. Canonical SMILES: OCC1(CO)COCOC1. ECNumber: 228-329-7. Catalog: ACM6228257-1. | |
| 2,2-Bis(bromomethyl)propane-1,3-diol | It is a brominated flame retardant, previously shown to be a multisite carcinogen in experimental animals. The compound is used as a fire retardant in unsaturated polyester resins, in molded products, and in rigid polyurethane foam. It shows clear evidence of carcinogenicity and genotoxicity activity. Group: Polymer/macromolecule. Alternative Names: FR 1138;Dibromoneopentyl glycol;Pentaerythritol dibromide;Dibromopentaerythritol;2,2-Bis(broMoMethyl)-1,3-propanediol. CAS No. 3296-90-0. Molecular formula: C5H10Br2O2. Mole weight: 261.94g/mol. Appearance: White crystal. IUPACName: 2,2-bis(bromomethyl)propane-1,3-diol. Canonical SMILES: C(C(CO)(CBr)CBr)O. Density: 1.977 g/cm³. ECNumber: 221-967-7. Catalog: ACM3296900. | |
| 2,2-Bis(bromomethyl)propane-1,3-diol | It is a brominated flame retardant, previously shown to be a multisite carcinogen in experimental animals. The compound is used as a fire retardant in unsaturated polyester resins, in molded products, and in rigid polyurethane foam. It shows clear evidence of carcinogenicity and genotoxicity activity. Group: Polymers. Alternative Names: FR 1138; Dibromoneopentyl glycol; Pentaerythritol dibromide; Dibromopentaerythritol; 2,2-Bis(broMoMethyl)-1,3-propanediol. CAS No. 3296-90-0. Product ID: 2,2-bis(bromomethyl)propane-1,3-diol. Molecular formula: 261.94g/mol. Mole weight: C5H10Br2O2. C(C(CO)(CBr)CBr)O. InChI=1S/C5H10Br2O2/c6-1-5(2-7, 3-8)4-9/h8-9H, 1-4H2. CHUGKEQJSLOLHL-UHFFFAOYSA-N. | |
| 2,2-Bis(hydroxymethyl)propane-1,3-diol; heptanoic acid | Heterocyclic Organic Compound. Alternative Names: Pentaerythritol heptanoate, Heptanoic acid, pentaerythritol ester, CID82772, EINECS 234-389-5, Heptanoic acid, ester with 2,2-bis(hydroxymethyl)-1,3-propanediol, 11138-45-7. CAS No. 11138-45-7. Molecular formula: C12H26O6. Mole weight: 266.331 g/mol. Purity: 0.96. IUPACName: 2,2-bis(hydroxymethyl)propane-1,3-diol; heptanoic acid. Density: 1.115g/cm³. Catalog: ACM11138457. | |
| 2-Propenoic acid,2-methyl-,1,1'-[2,2-bis[[(2-methyl-1-oxo-2-propen-1-yl)oxy]methyl]-1,3-propanediyl]ester | Heterocyclic Organic Compound. Alternative Names: Pentaerythritol tetramethacrylate, MolPort-000-005-707, CID76740, EINECS 221-847-4, 2,2-Bis(((2-methyl-1-oxoallyl)oxy)methyl)-1,3-propanediyl bismethacrylate, 118541-94-9, 2-Propenoic acid, 2-methyl-, 1,1-(2,2-bis(((2-methyl-1-oxo-2-propen-1-yl)oxy)methyl)-1,3-propanediyl) ester, 2-Propenoic acid, 2-methyl-, 2,2-bis(((2-methyl-1-oxo-2-propenyl)oxy)methyl)-1,3-propanediyl ester, 2-Propenoic acid, 2-methyl-, 2,2-bis[[(2-methyl-1-oxo-2-propenyl)oxy]methyl]-1,3-propanediyl ester, 3253-41-6. CAS No. 118541-94-9. Molecular formula: C21H28O8. Mole weight: 246.30008. Purity: 0.96. IUPACName: [3-(2-methylprop-2-enoyloxy)-2,2-bis(2-methylprop-2-enoyloxymethyl)propyl] 2-methylprop-2-enoate. Canonical SMILES: CCC(=C(C)C)C(=O)OCC(CO)(CO)CO. Density: 1.107g/cm³. Catalog: ACM118541949. | |
| 2-Propenoic acid,2-methyl-,1,1'-[2-(hydroxymethyl)-2-[[(2-methyl-1-oxo-2-propen-1-yl)oxy]methyl]-1,3-propanediyl]ester | Heterocyclic Organic Compound. Alternative Names: Pentaerythritol trimethacrylate, MolPort-000-005-708, CID77057, EINECS 222-539-2, 2-(Hydroxymethyl)-2-(((2-methyl-1-oxoallyl)oxy)methyl)-1,3-propanediyl bismethacrylate, 105644-03-9, 121089-22-3, 2-Propenoic acid, 2-methyl-, 1,1-(2-(hydroxymethyl)-2-(((2-methyl-1-oxo-2-propen-1-yl)oxy)methyl)-1,3-propanediyl) ester, 2-Propenoic acid, 2-methyl-, 2-(hydroxymethyl)-2-(((2-methyl-1-oxo-2-propenyl)oxy)methyl)-1,3-propanediyl ester, 3524-66-1, 938169-33-6. CAS No. 105644-03-9. Molecular formula: C17H24O7. Mole weight: 232.2735. Purity: 0.96. IUPACName: [2-(hydroxymethyl)-3-(2-methylprop-2-enoyloxy)-2-(2-methylprop-2-enoyloxymethyl)propyl] 2-methylprop-2-enoate. Density: 1.127g/cm³. Catalog: ACM105644039. | |
| 3,9-Bis(octadecyloxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane | 3,9-Bis(octadecyloxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane is a diphosphaspiro compound which contains two phosphorus atoms and can be used as an antioxidant and as a reducing agent. Uses: Color stabilizer for polymers. Group: Plastic additives. Alternative Names: Phosphorous acid, dicyclic ester with pentaerythritol, dioctadecyl ester, Cyclic neopentanetetraylbis(octadecyl phosphite), Dioctadecyl pentaerythritol diphosphite, Distearyl pentaerythritol diphosphite. CAS No. 3806-34-6. Pack Sizes: Packaging 100 g in glass bottle. Product ID: 3,9-dioctadecoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane. Molecular formula: 733.03. Mole weight: C41H82O6P2. CCCCCCCCCCCCCCCCCCOP1OCC2 (CO1)COP (OCCCCCCCCCCCCCCCCCC)OC2. 1S / C41H82O6P2 / c1-3-5-7-9-11-13-15-17-19-21-23-25-27 -29-31-33-35-42-48-44-37-41 (38-45-48) 39-46-49 (47-40-41) 43-36-34-32-30-28-26-24-22-20-18-16-1 4-12-10-8-6-4-2 / h3-40H2, 1-2H3. PZRWFKGUFWPFID-UHFFFAOYSA-N. ≥ 97%. | |
| 3-Bromo-2,2-bis(bromomethyl)propanol | 3-bromo-2,2-bis(bromomethyl)propanol is a white solid. (NTP, 1992). Group: Heterocyclic organic compound. Alternative Names: Pentaerythritol tribromide. CAS No. 1522-92-5. Molecular formula: C5H9Br3O. Mole weight: 324.84. Purity: 0.98. IUPACName: 3-Bromo-2,2-bis(bromomethyl)propan-1-ol. Canonical SMILES: C(C(CBr)(CBr)CBr)O. Density: 2.192±0.06 g/cm3. ECNumber: 253-057-0. Catalog: ACM1522925-1. | |
| 3-Bromo-2,2-bis(bromomethyl)propanol | 3-bromo-2,2-bis(bromomethyl)propanol is a white solid. (NTP, 1992). Group: Polymers. Alternative Names: Pentaerythritol tribromide. CAS No. 1522-92-5. Product ID: 3-Bromo-2,2-bis(bromomethyl)propan-1-ol. Molecular formula: 324.84. Mole weight: C5H9Br3O. C(C(CBr)(CBr)CBr)O. InChI=1S/C5H9Br3O/c6-1-5(2-7, 3-8)4-9/h9H, 1-4H2. QEJPOEGPNIVDMK-UHFFFAOYSA-N. 98%. | |
| 3-Hydroxy-2,2-bis(hydroxymethyl)propyl oleate | Heterocyclic Organic Compound. Alternative Names: 3-Hydroxy-2,2-bis(hydroxymethyl)propyl oleate;Pentaerythritol monooleate. CAS No. 10332-32-8. Molecular formula: C23H44O5. Mole weight: 400.59246. Density: 1.006g/cm³. Catalog: ACM10332328. | |
| Acetaldehyde-2,2,2-d3 | A labeled aldehyde. Widely occurring in nature and produced on a large scale in industry. An important precursor to pyridine derivatives, pentaerythritol and crotonaldehyde. Used in the measurement of endogenous epinephrine and norepinephrine as a derivatizing agent. Also used to label amine groups on monoamine neurotransmitters for simultaneous panel determination. Group: 2h labeled compounds. CAS No. 19901-15-6. Molecular formula: CD3CHO. Mole weight: 47.07. Appearance: colorless liquid. Catalog: ACM19901156. | |
| Carbomer 980P | Carbomers are white-colored, fluffy, acidic, hygroscopic powders with a characteristic slight odor. A granular carbomer is also available (Carbopol 71G). CAS No. 139637-85-7. Product ID: PE-0566. Category: Thickeners; Binders; Emulsifiers; Suspending Agentss; Carrier Bases, etc. Product Keywords: Excipients for Liquid Dosage Form; Emulsifier Excipients; PE-0566; Carbomer 980P; Thickeners; Binders; Emulsifiers; Suspending Agentss; Carrier Bases, etc; ; 139637-85-7. UNII: NA. Chemical Name: Carbomer 980. Grade: Pharmceutical Excipients. Administration route: Oral; ophthalmic, rectal, topical, transdermal ; vaginal. Dosage Form: Oral suspensions, tablets; ophthalmic, rectal, topical, transdermal preparations; vaginal suppositories. Stability and Storage Conditions: Carbomers are stable, hygroscopic materials that may be heated at temperatures for up to 2 hours without affecting their thickening efficiency. However, exposure to excessive temperatures can result in discoloration and reduced stability. Source and Preparation: Carbomers are synthetic, high-molecular-weight, crosslinked polymers of acrylic acid. These acrylic acid polymers are crosslinked with allyl sucrose or allyl pentaerythritol. The polymerization solvent used previously was benzene; however, some of the newer commercially available grades of carbomer are manufactured using either ethyl acetate or a cyclohexane-ethyl acetate cosolvent mixture. The Carbo |  |
| DEHYLUB® 4008 | Pentaerythritol Dioleate. Uses: Base-ester, Lubricity Additive. Group: Lubricants. Alternative Name: Ester. Pack Sizes: Drums, Totes, Bulk. |  |
| DEHYLUB® 4049 | Isostearate Ester. Uses: Industrial fluids, Metalworking fluids, Environmentally acceptable lubricants (EALs), Fire resistant hydraulic fluids, Marine Oils. Alternative Names: PE Isostearate, Pentaerythritol Isostearate, Polyol Ester. CAS No. Pack Sizes: Drums, Bulk liquid (Trucks / Railcars). | |
| Foral 105-E CG Hydrogenated Rosinate | Foral 105-E CG Hydrogenated Rosinate is a cosmetic grade resin derived from the esterification of a highly stabilized gum rosin and pentaerythritol. This thermoplastic resin has excellent resistance to oxidation and discoloration caused by heat and aging. Foral 105-E CG, with its high softening point, is the resin of choice when a harder resin is desired. | |
| Pentaerythrityl Tetrastearate | Non-ionic Surfactants. Alternative Names: Octadecanoicacid,2,2-bis[[(1-oxooctadecyl)oxy]methyl]-1,3-propanediylester;pentaerythritetetra-n-stearate;STEARIC ACID TETRAESTER WITH PENTAERYTHRITOL;PE TETRASTEARATE;PENTAERYTHRITYL TETRASTEARATE;PENTAERYTHRITOL TETRASTEARATE;PENTAERYTHRITYL STEARATE;PENTAERYTHRITYL TETRASTEARATE (PRACT). CAS No. 115-83-3. Molecular formula: C77H148O8. Mole weight: 1202.01. Appearance: White beads. Density: 0.915 g/cm³. ECNumber: 204-110-1. Catalog: ACM115833. | |
| Polyacrylic acid | Poly(acrylic acid) (PAA or Carbomer) is generic name for synthetic high molecular weight polymers of acrylic acid. They may be homopolymers of acrylic acid, crosslinked with an allyl ether pentaerythritol, allyl ether of sucrose or allyl ether of propylene. In a water solution at neutral pH, PAA is an anionic polymer, i.e. many of the side chains of PAA will lose their protons and acquire a negative charge. This makes PAAs polyelectrolytes, with the ability to absorb and retain water and swell to many times their original volume. Dry PAAs are found in the market as white and fluffy powders. Uses: Iron & steel factories, chemical fertilizer plants, refineries, and air conditioning systems. Group: Polymers. Alternative Names: PAA Polymer. CAS No. 9003-1-4. Product ID: prop-2-enoic acid. Molecular formula: 72.06g/mol. Mole weight: C3H4O2. C=CC(=O)O. InChI=1S/C3H4O2/c1-2-3(4)5/h2H, 1H2, (H, 4, 5). NIXOWILDQLNWCW-UHFFFAOYSA-N. | |
Our database is helping our users find suppliers everyday.
