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| 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 | Pentaerythritol diacrylate monostearate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PENTAERYTHRITOL DIACRYLATE MONOSTEARATE. Product Category: Polymer/Macromolecule. CAS No. 92092-01-8. Molecular formula: C29H50O7. Mole weight: 510.7. Product ID: ACM92092018. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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 ethoxylate | Pentaerythritol ethoxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PENTAERYTHRITOL ETHOXYLATE;1,3-Propanediol,2,2-bis(hydroxymethyl)-,polymerwithoxirane,polymerwithoxirane;3-propanediol,2,2-bis(hydroxymethyl)-polymerwithoxirane;Pentaerythritol,oxirane;pentaerythritolethoxylate(3/4eo/oh);PENTAERYTHRITOL ETHOXYLATE (3/4 EO. Product Category: Polymer/Macromolecule. CAS No. 30599-15-6. Molecular formula: C[CH2(OCH2CH2)nOH]4. Mole weight: 312.357. Purity: 0.96. IUPACName: pentaerythritol ethoxylate (3/4 EO/OH). Product ID: ACM30599156. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentaerythritol glycidyl ether | Pentaerythritol glycidyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-bis(2,3-epoxypropoxy)-2,2-bis[(2,3-epoxypropoxy)methyl]propane. Appearance: Colorless liquid. CAS No. 3126-63-4. Molecular formula: C17H28O8. Mole weight: 360.39. Product ID: ACM3126634. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pentaerythritol tetraglycidyl ether. | |
| 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 propoxylate | Pentaerythritol propoxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: bis(hydroxymethyl)-1,3-propanediol(4:1);pentaerythritolpropoxylate(5/4po/oh);Poly[oxy(methyl-1,2-ethanediyl)]. alpha.-hydro-.omega.-hydroxy-,etherwith2,2-bis(hydroxymethyl)-1,3-propanediol(4:1);PENTAERYTHRITOL PROPOXYLATE;PENTAERYTHRITOL PROPOXYLATE (17/8. Product Category: Polymer/Macromolecule. CAS No. 9051-49-4. Molecular formula: C[CH2[OCH2CH(CH3)]nOH]4. Mole weight: 504.609320 [g/mol]. Purity: 0.96. IUPACName: 2,2-bis(hydroxymethyl)propane-1,3-diol; 3-[3-(3-hydroxypropoxy)-2,2-bis(3-hydroxypropoxymethyl)propoxy]propan-1-ol. Product ID: ACM9051494. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 Tetrahexanoate | Pentaerythritol Tetrahexanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexanoic Acid 1,1'-[2,2-Bis[[(1-Oxohexyl)Oxy]Methyl]-1,3-Propanediyl] Ester. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Liquid. CAS No. 7445-47-8. Molecular formula: C29H52O8. Mole weight: 528.72. Purity: 0.96. IUPACName: [3-hexanoyloxy-2,2-bis(hexanoyloxymethyl)propyl] hexanoate. Canonical SMILES: CCCCCC(=O)OCC(COC(=O)CCCCC)(COC(=O)CCCCC)COC(=O)CCCCC. Density: 1.014g/cm³. Product ID: ACM7445478. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentaerythritol tetrakis(2-bromoisobutyrate) | Pentaerythritol tetrakis(2-bromoisobutyrate). Uses: 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. Additional or Alternative Names: 4f-BiB, Tetrafunctional initiator, Tetrakis(2-bromoisobutyryloxymethyl)methane. Product Category: Polymer/Macromolecule. 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. Product ID: ACM243991620-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 triacrylate | PETA. CAS No. 3524-68-3. Product ID: 9-00572. Molecular formula: (CH2=CHCO2CH2)3CH2OH. Mole weight: 298.3. |  |
| 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 |
| Pentaerythritol trichlorohydrin | Pentaerythritol trichlorohydrin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PENTAERYTHRITOL TRICHLOROHYDRIN;2,2-bis(chloromethyl)-3-chloro-1-propanol;3- CHLORO-2,2-BIS(CHLOROMETHYL)-1-PROPANOL;3-CHLORO-2,2-DICHLOROMETHYLPROPANOL;Pentaerythrityl trichlorohydrin;3-Chloro-2,2-bis(chloromethyl)propan-1-ol;1-Propanol,3-chloro-2,2-bis(chloromethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 813-99-0. Molecular formula: C5H9Cl3O. Mole weight: 191.48. Product ID: ACM813990. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,2,2-TRIS-(CHLOROMETHYL)-ETHANOL. | |
| Pentaerythritol tris[3-(1-aziridinyl)proprionate] | Pentaerythritol tris[3-(1-aziridinyl)proprionate]. CAS No. 57116-45-7. Product ID: 9-00574. Molecular formula: C20H33N3O7. Mole weight: 427.49. | |
| Pentaerythritol tris[3-(1-aziridinyl)proprionate] | Pentaerythritol tris[3-(1-aziridinyl)proprionate]. CAS No. 57116-45-7. Product ID: 9-02686. Molecular formula: C20H33N3O7. Mole weight: 427.49. Properties: bp 73.0°C/10 mm Hg. Source : white solid, acetone and DMSO soluble. | |
| Allyl pentaerythritol | Allyl pentaerythritol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Propanediol, 2,2-bis(hydroxymethyl)-, allyl ether. Product Category: Allyl Monomers. CAS No. 91648-24-7. Molecular formula: C8H16O4. Mole weight: 176.21 g/mol. Purity: 0.7. Product ID: ACM-MO-91648247. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. |  |
| 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 |
| 1,3-Dioxane-5,5-dimethanol | 1,3-Dioxane-5,5-dimethanol. Uses: This product is suitable for scientific research. Additional or 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. Product Category: Polymer/Macromolecule. CAS No. 6228-25-7. Molecular formula: C6H12O4. Mole weight: 148.16. Canonical SMILES: OCC1(CO)COCOC1. ECNumber: 228-329-7. Product ID: ACM6228257-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1,3-Dioxane-5,5-diyl)dimethanol | (1,3-Dioxane-5,5-diyl)dimethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLIC PENTAERYTHRITOL MONOFORMAL. Product Category: Alcohol-Difunctional. CAS No. 6228-25-7. Molecular formula: C6H12O4. Mole weight: 148.16 g/mol. Purity: 0.9. Product ID: ACM-MO-6228257. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Propanediol,2,2-bis(hydroxymethyl)-,allyl ether | 1,3-Propanediol,2,2-bis(hydroxymethyl)-,allyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Propanediol, 2,2-bis(hydroxymethyl)-, allyl ether;PENTAERYTHRITOL TRIALLYL ETHER, TECH., 7 0%;Allyl pentaerythritol;pentaerythritol allyl ether;2,2-Bis(hydroxymethyl)-1,3-propanediol allyl ether;2,2-Bis-(hydroxymethyl)-1,3-propanediol allyl ester;2-(4. Product Category: Polymer/Macromolecule. CAS No. 91648-24-7. Molecular formula: C14H24O4. Mole weight: 256.33796. Product ID: ACM91648247. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2,2-Bis[3-(aziridin-1-yl)propanoyloxymethyl]-3-hydroxypropyl]3-(aziridin-1-yl)propanoate | [2,2-Bis[3-(aziridin-1-yl)propanoyloxymethyl]-3-hydroxypropyl]3-(aziridin-1-yl)propanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TAZO, Xama 7, TAZO, Xama 7, Pentaerythritol tris[3-(1-aziridinyl)propionate], EINECS 260-568-2, Pentaerythritol tris(3-aziridin-1-ylpropionate), Pentaerythritol tris(3-(1-aziridinyl)propionate), 3-{[3-(aziridin-1-yl)propanoyl]oxy}-2-({[3-(aziridin-1-yl)propanoyl]oxy}methyl)-2-(hydroxymethyl)propyl 3-(aziridin-1-yl)propanoate, Pentaerythritol-tris-(beta-(N-aziridinyl)propionate), Pentaerythritol, tris(beta-(N-aziridinyl)propionate) ester, 1-Aziridinepropanoic acid, 2-((3-(1-aziridinyl)-1-oxopropoxy)methyl)-2-(hydroxymethyl)-1,3-propanediyl ester, PubChem22044, AC1L3OKV, DSSTox_CID_24696, DSSTox_RID_80403, DSSTox_GSID_44696, 76657_ALDRICH, 76657_FLUKA, MolPort-003-938-990, AC1Q6312. Product Category: Heterocyclic Organic Compound. CAS No. 215302-44-6. Molecular formula: C20H33N3O7. Mole weight: 427.492 g/mol. Purity: 0.96. IUPACName: [2,2-bis[3-(aziridin-1-yl)propanoyloxymethyl]-3-hydroxypropyl] 3-(aziridin-1-yl)propanoate. Canonical SMILES: C1CN1CCC(=O)OCC(CO)(COC(=O)CCN2CC2)COC(=O)CCN3CC3. ECNumber: 260-568-2. Product ID: ACM215302446. Alfa Chemistry ISO 9001:2015 Certified. Categories: 57116-45-7. | |
| 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. | |
| 2,4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane,3,9-bis(isodecyloxy)- | 2,4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane,3,9-bis(isodecyloxy)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,9-bis(isodecyloxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane;Diisodecyl pentaerythritol diphosphite;4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane, 3,9-bis(isodecyloxy)-2 8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane, 3,9-bis(isodecyloxy)-4 8. Product Category: Heterocyclic Organic Compound. CAS No. 26544-27-4. Molecular formula: C25H50O6P2. Mole weight: 544.638982. Purity: 0.96. IUPACName: 3,9-di(decan-2-yloxy)-2,5,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane. Canonical SMILES: CC(C)CCCCCCCOP1OCC2(CO1)COP(OC2)OCCCCCCCC(C)C. Density: g/cm³. ECNumber: 247-779-5. Product ID: ACM26544274. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-,1,1'-[2,2-bis[[(2-methyl-1-oxo-2-propen-1-yl)oxy]methyl]-1,3-propanediyl]ester. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM118541949. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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: 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%. | |
| 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. | |
| Pentaerythityl tetraisostearate | Pentaerythityl tetraisostearate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-Bis[[(1-oxoisooctadecyl)oxy]methyl]-1,3-propanediyl bis(isooctadecanoate);isooctadecanoic acid 2,2-bis[[(1-oxoisooctadecyl)oxy]methyl]-1,3-propanediyl ester;Pentaerythityl tetraisostearate;Pentaerythritol tetraisostearate;2,2-Bis[[(1-oxoisooctadecyl). Product Category: Heterocyclic Organic Compound. CAS No. 62125-22-8. Molecular formula: C77H148O8. Mole weight: 1202.02. Product ID: ACM62125228. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentaerythrityl Tetrastearate | Pentaerythrityl Tetrastearate. Uses: Designed for use in research and industrial production. Additional or 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). Product Category: Non-ionic Surfactants. Appearance: White beads. CAS No. 115-83-3. Molecular formula: C77H148O8. Mole weight: 1202.01. Density: 0.915 g/cm³. ECNumber: 204-110-1. Product ID: ACM115833. Alfa Chemistry ISO 9001:2015 Certified. | |
| Poly(acrylic acid) | copolymer of acrylic acid and a long chain alkyl methacrylate cross-linked with allyl ethers of pentaerythritol. Grades: cosmetic grade. CAS No. 9007-20-9. Product ID: 8-01633. Properties: 4-11 (0.5%) Pas. Categories: Polyacrylic acid. | |
| Poly(acrylic acid) | copolymer of acrylic acid and a long chain alkyl methacrylate cross-linked with allyl ethers of pentaerythritol. Grades: NF. CAS No. 9007-20-9. Product ID: 8-01631. Properties: Categories: Polyacrylic acid. | |
| Poly(acrylic acid) | copolymer of acrylic acid and a long chain alkyl methacrylate cross-linked with allyl ethers of pentaerythritol. Grades: NF. CAS No. 9007-20-9. Product ID: 8-01632. Categories: Polyacrylic acid. | |
| Poly(acrylic acid) | crosslinked polyacrylic acid Homopolymer Type C (Allyl Pentaerythritol Crosslinked) Carbopol 940. Grades: NF. CAS No. 9007-20-9. Product ID: 8-01629. Mole weight: Mw 4 Mill. | |
| Poly(acrylic acid) | crosslinked polyacrylic acid Homopolymer Type C (Allyl Pentaerythritol Crosslinked) Carbopol 980 NF. Grades: NF. CAS No. 9007-20-9. Product ID: 8-01339. Mole weight: Mw 4 Mill. Properties: 40-60 Pas. | |
| 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. | |
| Polysorbate 80 USP | copolymer of acrylic acid and a long chain alkyl methacrylate cross-linked with allyl ethers of pentaerythritol. Grades: injectable grade. CAS No. 9005-65-6. Product ID: 8-01635. | |
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