Alfa Chemistry. - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| Platinum Ruthenium Foil | Platinum Ruthenium on Carbon Black, Platinum Ruthenium Alloy on Graphitized Carbon or Platinum Ruthenium on High Surface Area Advanced Carbon Support is a catalyst with numerous applications including organic chemistry, fuel cell technology, and the production of hydrogen via bioethanol reforming for alternative energy sources. Group: Catalysts. CAS No. 172515-31-0. Molecular formula: PtRu. Mole weight: 296.154. Appearance: Foil powder. Purity: 99%|99.9%|99.99%|99.999%. Catalog: ACM172515310. |  |
| Platycodin D3 | Platycodin D3 is a triterpenoid saponin isolated from Platycodon grandiflorum, with anti-HCV activity. Group: Inhibitors. CAS No. 67884-03-1. Molecular formula: C63H102O33. Mole weight: 1387.47. Appearance: Powder. 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] (4aR, 5R, 6aR, 6aS, 6bR, 8aR, 10R, 11S, 12aR, 14bS)-5, 11-dihydroxy-9, 9-bis(hydroxymethyl)-2, 2, 6a, 6b, 12a-pentamethyl-10-[(2R, 3R, 4S, 5S, 6R)-3, 4, 5-trihydroxy-6-[[(2R, 3R, 4S, 5S, 6R)-3, 4, 5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]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 (CO)CO)OC8C (C (C (C (O8)COC9C (C (C (C (O9)CO)O)O)O)O)O)O)O)C)C) (C)C)O)O)O)O)OC1C (C (C (CO1)O)OC1C (C (CO1) (CO)O)O)O. Catalog: ACM67884031. | |
| Plitidepsin | Plitidepsin is a cyclic depsipeptide isolated from the marine tunicate Aplidium albicans. Plitidepsin displays a broad spectrum of antitumor activities, inducing apoptosis by triggering mitochondrial cytochrome c release, initiating the Fas/DC95, JNK pathway and activating caspase 3 activation. This agent also inhibits elongation factor 1-a, thereby interfering with protein synthesis, and induces G1 arrest and G2 blockade, thereby inhibiting tumor cell growth. Group: Inhibitors. Alternative Names: aplidine; dehydrodemnin B. US brand name: Aplidin. CAS No. 137219-37-5. Molecular formula: C57H87N7O15. Mole weight: 1110.34. Appearance: Solid powder. Purity: >98%. IUPACName: (S)-N-((R)-1-(((3S, 6R, 7S, 10R, 11S, 15S, 17S, 20S, 25aS)-10-((S)-sec-butyl)-11-hydroxy-20-isobutyl-15-isopropyl-3-(4-methoxybenzyl)-2, 6, 17-trimethyl-1, 4, 8, 13, 16, 18, 21-heptaoxodocosahydro-15H-pyrrolo[2, 1-f][1, 15]dioxa[4, 7, 10, 20]tetraazacyclotricosin-7-yl)amino)-4-methyl-1-oxopentan-2-yl)-N-methyl-1-(2-oxopropanoyl)pyrrolidine-2-carboxamide. Canonical SMILES: CC[C@@H] ([C@@H]1[C@@H] (O)CC (O[C@@H] (C (C)C)C ([C@H] (C)C (N[C@@H] (CC (C)C)C (N2CCC[C@H]2C (N (C)[C@@H] (CC3=CC=C (OC)C=C3)C (O[C@H] (C)[C@H] (NC ([C@H] (N (C ([C@@H]4CCCN4C (C (C)=O)=O)=O)C)CC (C)C)=O)C (N1)=O)=O)=O)=O)=O)=O)=O)C. Catalog: ACM137219375. | |
| PLX5622 fumarate | PLX5562 is a highly selective brain-penetrant CSF1R inhibitor. In the 5xFAD mouse model of AD, plaques fail to form in the parenchymal space following microglial depletion, except in areas containing surviving microglia. Microglia appear to contribute to multiple facets of AD etiology - microglia appear crucial to the initial appearance and structure of plaques, and following plaque formation, promote a chronic inflammatory state modulating neuronal gene expression changes in response to Aβ/AD pathology. PLX5622 demonstrated desirable PK properties in mice, rats, dogs, and monkeys with a brain penetrance of ~20%. Group: Inhibitors. Alternative Names: PLX5622; PLX-5622; PLX 5622; PLX5622 fumarate. CAS No. 2749102-07-4. Molecular formula: C46H42F4N10O6. Mole weight: 906.9. Appearance: Solid powder. Purity: >98%. IUPACName: 6-fluoro-N-((5-fluoro-2-methoxypyridin-3-yl)methyl)-5-((5-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)methyl)pyridin-2-amine hemifumarate. Canonical SMILES: CC1=CN=C (NC=C2CC3=C (F)N=C (NCC4=CC (F)=CN=C4OC)C=C3)C2=C1. O=C (O)/C=C/C (O)=O. CC5=CN=C (NC=C6CC7=C (F)N=C (NCC8=CC (F)=CN=C8OC)C=C7)C6=C5. Catalog: ACM2749102074. | |
| Pmpa(nmda antagonist) | Heterocyclic Organic Compound. CAS No. 113919-36-1. Molecular formula: C6H13N2O5P. Mole weight: 226.12. Catalog: ACM113919361. | |
| p-Nitro benzoyl chloride | Heterocyclic Organic Compound. Alternative Names: Trichloro(octadecyl)silane; Trichlorostearylsilane; N-OCTADECYLTRICHLOROSILANE; trichloro(octadecyl)silane; Trichlorooctadecylsilane; Stearyltrichlorosilane. CAS No. 112-04-3. Molecular formula: C18H37Cl3Si. Mole weight: 387.931. Appearance: Colorless clear liquid. Purity: 0.96. IUPACName: Octadecyltrichlorosilane. Density: 0.984 g/mL at 25 °C(lit.). Catalog: ACM112043. | |
| p-O-Desmethyl p-O-benzyl verapamil | Heterocyclic Organic Compound. Alternative Names: 3, 4-Dimethoxy-α - [3- [ [2- [3-methoxy-4- (phenylmethoxy) phenyl] ethyl] methylamino] propyl] -α - (1-methylethyl) benzeneacetonitrile. CAS No. 114829-62-8. Molecular formula: C33H42N2O4. Mole weight: 530.7. Appearance: Brownish Yellow Oil. Purity: 0.96. IUPACName: 2-(3,4-dimethoxyphenyl)-5-[2-(3-methoxy-4-phenylmethoxyphenyl)ethyl-methylamino]-2-propan-2-ylpentanenitrile. Canonical SMILES: CC (C)C (CCCN (C)CCC1=CC (=C (C=C1)OCC2=CC=CC=C2)OC) (C#N)C3=CC (=C (C=C3)OC)OC. Catalog: ACM114829628. | |
| Podocarpusflavone A | Podocarpusflavone A is a DNA topoisomerase I inhibitor. Podocarpusflavone A has moderated anti-proliferative activity and induces cell apoptosis in MCF-7. Podocarpusflavone A is developing anti-tumor agents. Group: Inhibitors. CAS No. 22136-74-9. Molecular formula: C31H20O10. Mole weight: 552.48. Purity: 0.9869. Catalog: ACM22136749. | |
| Podophyllotoxone | Podophyllotoxone is isolated from the roots of Dysosma versipellis and has anti-cancer activities.Podophyllotoxone is able to inhibit the tubulin polymerization. Group: Inhibitors. CAS No. 477-49-6. Molecular formula: C22H20O8. Mole weight: 412.39. Appearance: Solid. Purity: 0.9994. Canonical SMILES: O=C1[C@] ([C@]2 ([H])CO1) ([H])[C@@] (C (C=C3OC)=CC (OC)=C3OC) ([H])C4=CC (OCO5)=C5C=C4C2=O. Catalog: ACM477496. | |
| Poly(1-decene) | Poly(1-decene) belongs to the class of polyolefins. It is a thermoplastic. Uses: Poly(1-decene) may be used to estimate the pour point (pp) properties of palm oil methyl esters. Group: Biomaterials. Alternative Names: POLY(1-DECENE);POLY(1-DECENE), HYDROGENATED; 1-Decene, homopolymer, hydrogenated; Hydrogenateddecenehomopolymer; Hydrogenatedpolydecene; POLY(1-DECENE), VISCOSITY 50 CST;POLY(1-DECENE)VISCOSITY 1 350 CST;POLY(1-DECENE)VISCOSITY 400 CST. CAS No. 68037-01-4. Molecular formula: C10H20. Mole weight: 140.27g/mol. IUPACName: dec-1-ene. Canonical SMILES: CCCCCCCCC=C. Density: 0.85 g/mL at 25°C. ECNumber: 212-819-2; 500-183-1; 607-636-3; 919-119-2. Catalog: ACM68037014-1. | |
| Poly(1-vinylpyrrolidone)-graft-(1-triacontene) | Film former with surface activity, water resistance and barrier properties. Uses: Pigment dispersant and wetting agent, substantive to skin. Group: Biomaterials. Alternative Names: POLY(1-VINYLPYRROLIDONE)-GRAFT-(1-TRIACONTENE);TRICONTANYL PVP;Alkenes, C>10.alpha.-, polymers with vinylpyrrolidone; POLYVINYLPYRROLIDONE1-TRIACONTENECOPOLYMER; 1-ETHENYL-2-PYRROLIDONE, POLYMERWITH1-TRIACONTENE; vinylpyrrolidone/ 1-triacontene copolymer;Pol. CAS No. 136445-69-7. Molecular formula: C17H24N8O6. Mole weight: 436.42246;g/mol. Purity: 0.96. IUPACName: diethyl6a-amino-1,6-bis(carbamoylamino)-3a-cyano-2,5-dimethylpyrrolo[2,3-b]pyrrole-3,4-dicarboxylate. Canonical SMILES: CCOC (=O)C1=C (N (C2 (C1 (C (=C (N2NC (=O)N)C)C (=O)OCC)C#N)N)NC (=O)N)C. Catalog: ACM136445697-1. | |
| Poly(2,5-di(hexyloxy)cyanoterephthalylidene) | Poly(2,5-di(hexyloxy)cyanoterephthalylidene) (CN-PPV) is an electron conducting polymer (n-type) that is a cyano-derivative of poly(phenylenevinylene) (PPV). It can be used in combination with other PPVs for organic photovoltaics. Uses: Cn-ppv can be used in the formation of conducting films for the fabrication of polymeric light emitting diodes (pleds) and photovoltaic cells. Group: N-type polymers. CAS No. 1151897-69-7. Molecular formula: (C42H58N2O4)n. Catalog: ACM1151897697. | |
| Poly(2,6-dimethyl-p-phenylene oxide) | 2,6-dimethylphenol is a colorless to off-white crystalline solid with a sweet tarry odor. Odor threshold concentration: 0.4 mg/L. (NTP, 1992);Liquid; OtherSolid;Solid;Colourless crystalline solid, sweet rooty odour. CAS No. 25134-01-4. Molecular formula: C8H10O. Mole weight: 122.16g/mol. Appearance: Powder. IUPACName: 2,6-dimethylphenol. Canonical SMILES: CC1=C(C(=CC=C1)C)O. Density: 1.01 at 68 °F (NTP, 1992). ECNumber: 209-400-1;607-561-6. Catalog: ACM25134014. | |
| Poly(2-acrylamido-2-methyl-1-propanesulfonic acid) | DryPowder; Liquid; PelletsLargeCrystals;Solid. Group: Biomaterials. Alternative Names: 2-ACRYLAMIDO-2-METHYL-1-PROPANESULFONIC ACID POLYMER;POLY(2-ACRYLAMIDO-2-METHYL-1-PROPANESULFONIC ACID);POLY(2-ACRYLAMIDO-2-METHYLPROPANE SULFONIC ACID);1-Propanesulfonicacid,2-methyl-2-[(1-oxo-2-propenyl)amino]-,homopolymer;2-methyl-2-[(1-oxo-2-propenyl). CAS No. 27119-07-9. Molecular formula: C7H13NO4S. Mole weight: 207.25g/mol. IUPACName: 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonic acid. Canonical SMILES: CC(C)(CS(=O)(=O)O)NC(=O)C=C. ECNumber: 239-268-0;608-044-8;925-482-8. Catalog: ACM27119079. | |
| Poly(2-acrylamido-2-methyl-1-propanesulfonic acid-co-acrylonitrile) | The hydrophilic polymer contains polar or charged functional groups, making it soluble in water. Uses: These water-soluble polymers are a major class of polymers that have a wide range of applications, such as in drug delivery, gene delivery, protein delivery, self-assembly, surface modification, and catalysis. Group: Biomaterials. Alternative Names: 2-Acrylamido-2-methylpropanesulfonic acid-acrylonitrile copolymer. CAS No. 54640-82-3. Molecular formula: C10H16N2O4S. Mole weight: 260.31g/mol. IUPACName: 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonic acid;prop-2-enenitrile. Canonical SMILES: C=CC#N.CC(C)(CS(O)(=O)=O)NC(=O)C=C. Catalog: ACM54640823-1. | |
| Poly(2-ethyl-2-oxazoline), alkyne terminated | 2-Ethyl-2-oxazoline is an oxazoline which is used particularly as a monomer for the cationic ring-opening polymerization to poly(2-alkyloxazoline)s. This type of polymers are under investigation as readily water-soluble and biocompatible materials for biomedical applications. Uses: Polyoxazolines with alkyne end functional groups can be covalently attached to azide groups through copper-mediated ligation. polyoxazolines are biocompatible; hydrophilic; amorphous alternatives to poly(ethylene glycol). Group: Hydrophilic polymers. Alternative Names: Alkyne-PEtOx-OH. CAS No. 1171957-24-6. Molecular formula: C3H3(C5H9NO)nOH. Mole weight: average Mn 10,000. Catalog: ACM1171957246-1. | |
| Poly(2-ethylacrylic acid) | The hydrophilic polymer contains polar or charged functional groups, making it soluble in water. Uses: Biocompatible polymer. Group: Biomaterials. Alternative Names: Ethacrylic acid homopolymer, Poly(ethacrylic acid). CAS No. 62607-09-4. Molecular formula: (C5H8O2)n. Purity: 0.96. Catalog: ACM62607094-1. | |
| Poly(2-ethylhexyl methacrylate) | Liquid;LIQUID. Group: Biomaterials. Alternative Names: 2-ethylhexylmethacrylateresin (20%intoluene); 2-Propenoicacid, 2-methyl-, 2-ethylhexylester, homopolymer; POLY (2-ETHYLHEXYL METHACRYLATE);2-ETHYLHEXYL METHACRYLATE RESIN;poly(1-(2-ethylhexyloxycarbonyl)-1-methylethylene);POLY(2-ETHYLHEXYL METHACRYLATE), SOLUTIO. CAS No. 25719-51-1. Molecular formula: C12H22O2; CH2=CCH3COOCH2C(CH2CH3)H(CH2)3CH3; C12H22O2. Mole weight: 198.3g/mol. IUPACName: 2-ethylhexyl 2-methylprop-2-enoate. Canonical SMILES: CCCCC(CC)COC(=O)C(=C)C. Density: 0.880 g/cu cm @ 25 °C;Relative density (water = 1): 0.9. ECNumber: 211-708-6. Catalog: ACM25719511. | |
| Poly(2-hydroxypropyl methacrylate) | Crystals or white crystalline solid. (NTP, 1992);Liquid;Liquid. Group: Polymer/macromolecule. Alternative Names: 2-Hydroxypropyl methacrylate homopolymer. CAS No. 25703-79-1. Molecular formula: (C7H12O3)n. Mole weight: 144.17g/mol. IUPACName: 2-hydroxypropyl 2-methylprop-2-enoate. Canonical SMILES: CC(O)COC(=O)C(C)=C. Density: 1.066 @ 25 °C/16 °C. ECNumber: 213-090-3. Catalog: ACM25703791. | |
| Poly(2-propylacrylic acid) | The hydrophilic polymer contains polar or charged functional groups, making it soluble in water. Uses: Ph-sensitive polymer for drug delivery. Group: Heterocyclic organic compound. Alternative Names: α-Propylacrylic acid homopolymer, Polypropylacrylic acid, 2-Propylacrylic acid homopolymer. CAS No. 138134-74-4. Molecular formula: (C6H10O2)n. Mole weight: average Mn ~100,000 by GPC. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Catalog: ACM138134744-1. | |
| Poly(2-vinylnaphthalene) | Narrow molecular weight distribution. Group: Organic & printed electronics. Alternative Names: 2-Vinylnaphthalene homopolymer,2-Vinylnaphthalene polymer, Poly(β-vinylnaphthalene). CAS No. 28406-56-6. Molecular formula: [CH2CH(C10H7)]n. Mole weight: average Mn ~20000. IUPACName: 2-ethenylnaphthalene. Canonical SMILES: C=CC1=CC2=CC=CC=C2C=C1. ECNumber: 212-573-6. Catalog: ACM28406566. | |
| Poly(2-vinylpyridine) | Vinylpyridines, stabilized is a colorless to light yellow liquid that consists of a mixture of isomers. Insoluble in water and less dense than water. Floats on water. Contact irritates skin, eyes, and mucous membranes. Toxic by ingestion.;Liquid;COLOURLESS LIQUID WITH PUNGENT ODOUR. Group: Reference/calibration standards. Alternative Names: RALU(R)PLATE LEV 170;POLY(2-VINYLPYRIDINE) CROSS-LINKED;POLY(2-VINYLPYRIDINE), LINEAR;POLY(2-VINYLPYRIDINE);POLY(2-VINYLPYRIDINE) 115000;POLY(2-VINYLPYRIDINE) 12000;POLY(2-VINYLPYRIDINE) 135000;POLY(2-VINYLPYRIDINE) 21000. CAS No. 25014-15-7. Molecular formula: C7H7N;H2C=CHC5H4N;C7H7N. Mole weight: 105.14g/mol. IUPACName: 2-ethenylpyridine. Canonical SMILES: C=CC1=CC=CC=N1. Density: 0.9985 @ 20 °C/0 °C;Relative density (water = 1): 1.00. ECNumber: 202-879-8. Catalog: ACM25014157. | |
| Poly(3-butylthiophene-2,5-diyl) | Poly(3-butylthiophene-2,5-diyl) (P3BT) is an alkylthiophene based conducting polymer that can be used as a donor molecule in the development of organic electronics. It is a π-conjugating polymer with a π-π stacking distance of 0.395 nm. Conducting polymer, 80-90% head-to-tail regiospecific conformation. Uses: P3bt can act as a hole transporting layer (htl) which can potentially be used in the fabrication of organic field effect transistors (ofets), chemical sensors, rechargeable batteries and polymeric solar cells (pscs). rechargeable battery electrodes, electrochromic devices, chemical and optical sensors, light-emitting diodes, microelectrical amplifiers, field-effect transistors and non-linear optical materials. Group: Polymer/macromolecule. Alternative Names: P3BT. CAS No. 98837-51-5. Molecular formula: C10H16S. Mole weight: Mw 54,000 (typical). Appearance: black. IUPACName: 3-butyl-2,5-dimethylthiophene. Canonical SMILES: CCCCC1=C(SC(=C1)C)C. Catalog: ACM98837515-3. | |
| Poly(3-decyloxythiophene-2,5-diyl) | Regioregular. Uses: P3dot may be used in solar cells.1. Group: Polymer/macromolecule. Alternative Names: Poly(3-decyloxythiophene-2,5-diyl). CAS No. 150678-86-7. Molecular formula: (C14H22OS)n. Appearance: 0.5 % (w/v) in THF PURPLE LIQUID. Purity: 0.96. Catalog: ACM150678867. | |
| Poly(3-decylthiophene-2,5-diyl) | Poly(3-decylthiophene-2,5-diyl) (P3DT) is a conducting polymer with excellent electrical and optical properties. It is soluble in most of the organic solvents and can be used in a variety of electrochemical applications. Uses: Rechargeable battery electrodes, electrochromic devices, chemical and optical sensors, light-emitting diodes, microelectrical amplifiers, field-effect transistors and non-linear optical materials. p3dt is a conjugated polymer that can be used for a variety of applications, which include anticorrosive additives in paints, organic photovoltaic cells, polymeric solar cells, and field effect transistors. conducting polymer. rechargeable battery electrodes, electrochromic devices, chemical and optical sensors, light-emitting diodes, microelectrical amplifiers, field-effect transistors and non-linear optical materials. Group: Polymer/macromolecule. Alternative Names: P3DT-RR, P3DT. CAS No. 110851-65-5. Molecular formula: (C14H22S)n. Mole weight: average Mw ~42,000, average Mn ~30,000. Appearance: black. IUPACName: 4-methyl-1,2,3,4-tetrahydroisoquinoline. Canonical SMILES: CC1CNCC2=CC=CC=C12. Catalog: ACM110851655-3. | |
| Poly(3-hexylthiophene-2,5-diyl) | Poly(3-hexylthiophene-2,5-diyl) (P3HT) is a poly(alkylthiophene) based semiconducting polymer that is hydrophobic at neutral state and has π-π conjugation in its backbone. It has a hole mobility is in the range of 10-3-10-1 cm2V-1s-1 and is commonly used in the development of field-effect transistors (FETs) for a wide range of applications. Poly(3-hexylthiophene) (P3HT) is a regioregular semiconducting polymer. It is used in organic electronics primarily because of its regular end-to-end arrangement of side chain, which allows efficient p- p stacking of the conjugated backbones. On account of the alkyl side group, P3HT is rendered hydrophobic in neutral state. Solution-to-solid phase transformation and thin film formation of poly(3-hexylthiophene) (P3HT) was reported in a study. Uses: Rechargeable battery electrodes, electrochromic devices, chemical and optical sensors, light-emitting diodes, microelectrical amplifiers, field-effect transistors and non-linear optical materials. for the characterization and solid-state properties of this polymer, see j. am. chem. soc. p3ht, an electron donor that acts as a semiconducting active layer in combination with an electron acceptor li. Group: Conductive polymer with enhanced photocatalysis. Alternative Names: P3HT. CAS No. 156074-98-5. Molecular formula: (C10H14S)n. Mole weight: average Mw 50,000-100,000. Appearance: Solid. Catalog: ACM156074985-3. | |
| Poly(3-octylthiophene-2,5-diyl) | Greater than 98.5% head-to-tail regiospecific conformation. Poly(3-octylthiophene-2,5-diyl) (P3OT) is an alkylthiophene based conductive polymer with high electroluminescence, which is soluble in most of the organic solvents. It can be prepared by the electrochemical polymerization of 3-octylthiophene (3OT). It is hydrophobic and can be used as a transducer for ion selective electrodes. Uses: P3ot forms a nanocomposite with carbon nanotubes (cnts) for devising a high performance semiconducting material. it can also be used as a π-conjugating polymer for the fabrication of organic electronic based devices which include polymeric diodes, solar cells and photovoltaic modules. rechargeable battery electrodes, electrochromic devices, chemical and optical sensors, light-emitting diodes, m. Group: Polymer/macromolecule. Alternative Names: P3OT. CAS No. 104934-51-2. Molecular formula: (C12H18S)n. Mole weight: average Mn ~34,000. Appearance: black. IUPACName: 3-octylthiophene. Canonical SMILES: CCCCCCCCC1=CSC=C1. Catalog: ACM104934512-8. | |
| Poly[4,5-difluoro-2,2-bis(trifluoromethyl)-1,3-dioxole-co-tetrafluoroethylene] | dioxole 65 mol %. Uses: Af2400 dissolved in supercritical co2 as a solvent can be used as an activated layer that forms an electrode for fuel cell applications. it may be used in the fabrication of organic nanofiltration membrane with polytetrafluoroethylene(ptfe) that can be used in the extraction of hexane from crude mixture of soybean oil. nanocomposites of silver nanoparticles(agnps) may be formed by incorporating af2400 via vapour phase co-deposition process that can be used in surface enhanced raman spectroscopy sensors and color filters. Group: Organic & printed electronics. Alternative Names: PTFE AF 2400 PTFE AF. CAS No. 37626-13-4. Molecular formula: C7F12O2. Mole weight: 344.05g/mol. IUPACName: 4,5-difluoro-2,2-bis(trifluoromethyl)-1,3-dioxole;1,1,2,2-tetrafluoroethene. Canonical SMILES: C1(=C(OC(O1)(C(F)(F)F)C(F)(F)F)F)F. C(=C(F)F)(F)F. Catalog: ACM37626134-2. | |
| Poly(4-chlorostyrene) | 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: Biomaterials. Alternative Names: p -Chlorostyrene polymer. CAS No. 24991-47-7. Molecular formula: [-CH2CH(C6H4Cl)-]n. Mole weight: average Mw ~75,000 by GPC. IUPACName: 1-chloro-4-ethenylbenzene. Canonical SMILES: Clc1ccc(C=C)cc1. Density: 1.0868 @ 20 °C/4 °C. ECNumber: 214-028-8. Catalog: ACM24991477-1. | |
| Poly(4-vinylbiphenyl) | 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: Biomaterials. Alternative Names: 4-Vinylbiphenyl homopolymer, Poly(4-phenylstyrene), Poly(4-vinylbiphenyl). CAS No. 25232-08-0. Molecular formula: [CH2CH(C6H4C6H5)]n. Mole weight: average Mw ~115,000 by GPC. Canonical SMILES: C=Cc1ccc(cc1)-c2ccccc2. Catalog: ACM25232080-1. | |
| Poly(4-vinylphenol-co-methyl methacrylate) | monomer molar fraction = ~ 50%. Uses: Used in electronics for solder resists, etching resists, presensitized printing plates, coatings and adhesives. Group: Bioelectronics. Alternative Names: PVP-co-PMMA. CAS No. 24979-71-3. Molecular formula: [CH2CH(C6H4OH)]x[CH2C(CH3)(CO2CH3)]y. Canonical SMILES: COC(=O)C(C)=C.Oc1ccc(C=C)cc1. Catalog: ACM24979713. | |
| Poly(5-(2-ethylhexyloxy)-2-methoxy-cyanoterephthalylidene) | Poly(5-(2-ethylhexyloxy)-2-methoxy-cyanoterephthalylidene) (CN-PPV) is an acceptor molecule with low electron energy levels and electron withdrawing groups as substituents. It can be used in the formation of co-assembled ultrathin films for photoelectric applications. Uses: Cn-ppv can be used for a variety of applications such as organic light emitting diodes (oleds), and organic solar cells. Group: N-type polymers. CAS No. 1194292-84-7. Molecular formula: (C36H46N2O4)n. Catalog: ACM1194292847. | |
| Poly(5-(3,7-dimethyloctyloxy)-2-methoxy-cyanoterephthalylidene) | Light emitting conjugated polymer. Group: N-type polymers. CAS No. 1320725-67-5. Molecular formula: (C40H54N2O4)n. Catalog: ACM1320725675. | |
| Poly(9,9-di-n-octylfluorenyl-2,7-diyl) | Poly(9,9-di-n-octylfluorenyl-2,7-diyl) (PFO) is a blue light emitting fluorescent polymer with high electroluminescence quantum yield and chemical stability. It can form an emissive layer on the surface of the optoelectronic devices. Group: Donor materials. CAS No. 195456-48-5. Molecular formula: C8H9(C29H40)nC8H9. Mole weight: Mw ≥20000. Catalog: ACM195456485-3. | |
| Poly[(9,9-dioctylfluorenyl-2,7-diyl)-alt-(N,N'-bis{p-butylphenyl}-1,1'-biphenylene-4,4'-diamine)] | Organic Light Emitting Diode (OLED). CAS No. 1115424-53-7. Molecular formula: (C61H74N2)n. Catalog: ACM1115424537. | |
| Poly(9,9-n-dihexyl-2,7-fluorene-alt-9-phenyl-3,6-carbazole) | Blue light emitting polymer. Uses: Blue light emitting polymer. Group: Organic light emitting diode (oled). Alternative Names: Poly(9,9-n-dihexyl-2,7-fluorene-alt-9-phenyl-3,6-carbazole). CAS No. 856893-75-9. Molecular formula: (C43H43N)n. Catalog: ACM856893759-1. | |
| Polyacenaphthylene | 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: Biomaterials. Alternative Names: Oligoacenaphthylene, Acenaphthylene polymer. CAS No. 25036-01-5. Molecular formula: CH313CH(NH2)CO2H. Mole weight: average Mw 5,000-10,000. Catalog: ACM25036015-2. | |
| Poly(acrylic acid) partial sodium salt | Poly(acrylic acid) partial sodium salt solution is a surface-treating polyelectrolyte used in the preparation of nanoparticles. Uses: Polyacrylic acid partial sodium salt solution (paapss) can be used to fabricate humidity sensors as it is super hydrophilic in nature and can adsorb the maximum number of available water molecules onto the active layer. the addition of paapss significantly improved sensitivity while maintaining stability. Group: Biomaterials. Alternative Names: Acrylic acid-sodium acrylate copolymer, Sodium acrylate-acrylic acid copolymer. CAS No. 9033-79-8. Appearance: solution. Catalog: ACM9033798. | |
| Polyacrylonitrile, average Mw 150,000 | Polyacrylonitrile (PAN) is a synthetic polymer that has been widely used in recent years for its unique properties and potential applications. It is a linear, thermoplastic polymer composed of acrylonitrile monomers. Uses: Pan is used in a variety of industries such as automotive, aerospace and medical. it is also a versatile material that can be used in a variety of applications, including medical implants, nanofibers and fuel cells. Alternative Names: POLYACRYLONITRILE; 2-Propenenitrile,homopolymer; acrylonitrile, polymers; acrylonitrilehomopolymer; acrylonitrilepolymer. CAS No. 25014-41-9. Molecular formula: (C3H3N)n. Mole weight: average Mw 150,000. Appearance: White powder. Purity: 1. IUPACName: prop-2-enenitrile. Canonical SMILES: (SMILES String) C=CC#N. Density: 1.184 g/mL at 25 °C (lit.). ECNumber: 203-466-5. Catalog: ACM25014419. | |
| Polyamide 3 | Partially vegetable-derived rheology modifier for formulation with low to high polarity organic liquids. High bio-renewable content. Sustainable product, only partially petroleum derived. Uses: Creams, lotions, sticks, sunscreen, color cosmetics, ethanol gels and sprays. Group: Sensory modifiers. CAS No. 1093268-29-1. Appearance: Clear yellowish pellets. Catalog: CI-SC-0070. | |
| Polybutenes | Polybutene is an oily odorless colorless liquid. Floats on water. (USCG, 1999);Liquid; OtherSolid. Group: Biomaterials. Alternative Names: BUTENE POLYMER; POLYBUTENES; 15h; 2000h; 300h; amoco15h; amocoh300; Butene, homopolymer. CAS No. 9003-29-6. Molecular formula: C8H16. Mole weight: 112.21g/mol. IUPACName: but-1-ene;(E)-but-2-ene. Canonical SMILES: CCC=C.CC=CC. Density: 0.81 to 0.91 at 59 °F (USCG, 1999). ECNumber: 500-004-7. Catalog: ACM9003296. | |
| POLYCHLORINATED BIPHENYL (AROCLOR 1221) | Heterocyclic Organic Compound. CAS No. 11104-28-2. Molecular formula: N/A. Mole weight: 36.46094;g/mol. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Catalog: ACM11104282. | |
| Poly(dicyclopentadiene-co-p-cresol) | Poly(dicyclopentadiene-co-p-cresol) is a sterically hindered phenol. Uses: Poly(dicyclopentadiene-co-p-cresol) may be used as an antioxidant. Group: Biomaterials. Alternative Names: POLY(DICYCLOPENTADIENE-CO-P-CRESOL);RALOX(R) LC; 4- methyl -phenoreactionproductswithdicyclopent adiene andisobutyl ene ; Phenol, 4- methyl -, reactionproductswithdicyclopentadi ene andisobutyl ene ; RaschigRaloxLC ; Butyl ated Reaction Product of p-Cresol and Dicyclopentadi. CAS No. 68610-51-5. Molecular formula: C10H12·C7H8O·C4H8. Canonical SMILES: Cc1ccc(O)cc1.C2CC3C4CCC(C4)C3C2. Density: 1.1 g/mL at 25 °C (lit.). ECNumber: 271-867-2. Catalog: ACM68610515-2. | |
| Polydiethoxysiloxane | Polymer/Macromolecule. Alternative Names: Silicic acid, ethyl ester;Ethyl polysilicate;Ethylpolysilikat;ETHYL SILICATE POLYMER;Ethyl Silicate 32;Ethyl Silicate 50;Ethyl silicate;Ethoxy(oxo)silanol. CAS No. 11099-06-2. Molecular formula: C2H6O3Si. Mole weight: 600. Density: 1.06 (25°C). Catalog: ACM11099062. | |
| Polydimethylsiloxane(10cs(25°c)) | Polydimethylsiloxane also known as dimethylpolysiloxane or dimethicone, is a silicone polymer with a wide variety of uses, from cosmetics to industrial lubrication. Uses: Polydimethylsiloxane (pdms) is an elastomer with excellent optical, electrical and mechanical properties, which makes it well-suited for several engineering applications. due to its biocompatibility, pdms is widely used for biomedical purposes. some properties can be improved by adding additives. low-molecular weight pdms is a liquid used in lubricants, antifoaming agents, and hydraulic fluids. at higher molecular weights, pdms is a soft, compliant rubber or resin. Group: Polymer/macromolecule. CAS No. 63148-62-9. Density: 0.935 (25°C). Catalog: ACM63148629. | |
| Poly(D,L-lactide) | Non-toxic and good biocompatibility. Uses: Controlled release. Group: Lactide containing. Alternative Names: PDLLA, Lactide polymer, Polylactide. CAS No. 202832-99-3. Molecular formula: (C6H8O4)n. Mole weight: Mw 10,000-18,000. Catalog: ACM202832993. | |
| Polyester | Heterocyclic Organic Compound. Alternative Names: POLYSTER RESIN;atty acids, castor-oil, caustic-oxidized, distn. residues, esters with 1,3-butanediol;Fatty acids, castor-oil, caustic-oxidized, distn. residues, esters with 1,3-butanediol. CAS No. 113669-95-7. Catalog: ACM113669957. | |
| Polyester bis-MPA dendron, 4 hydroxyl, 1 acetylene | calculated mol. wt. 404.4. Uses: Acetylene dendrons can be coupled to azide functional molecules such as carbohydrates, fluorescent dyes and polymers. Group: Dendrimers. Alternative Names: bisMPA dendrimer, bisMPA dendron. CAS No. 1055361-96-0. Mole weight: generation 2. Canonical SMILES: CC (CO) (CO)C (=O)OCC (C) (COC (=O)C (C) (CO)CO)C (=O)OCC#C. Catalog: ACM1055361960-1. | |
| Polyester bis-MPA dendron, 8 hydroxyl, 1 allyl | calculated mol. wt. 870.9. Uses: Allyl dendrons can be coupled to thiol functional molecules. Group: Dendrimers. Alternative Names: bisMPA dendrimer, bisMPA dendron. CAS No. 1282509-84-5. Mole weight: generation 3. Canonical SMILES: CC (CO) (CO)C (=O)OCC (C) (COC (=O)C (C) (CO)CO)C (=O)OCC (C) (COC (=O)C (C) (COC (=O)C (C) (CO)CO)COC (=O)C (C) (CO)CO)C (=O)OCC=C. Catalog: ACM1282509845-1. | |
| Poly(ethylene adipate) | 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: Biomaterials. Alternative Names: Ethylene glycol adipate, Poly(ethylene adipate), dihydroxy terminated. CAS No. 24938-37-2. Molecular formula: [OCH2CH2O2C(CH2)4CO]n. Mole weight: average Mw ~10,000 by GPC. Appearance: chunks. Density: 1.183 g/mL at 25 °C. Catalog: ACM24938372-1. | |
| Poly(ethylenecarbonyl-co-propylenecarbonyl) | Non-toxic and good biocompatibility. Group: Other degradables. Alternative Names: Alternating carbon monoxide-ethylene-propylene copolymer, Carbon monoxide-ethylene-propylene alternating copolymer, Ethene-propene-carbon monoxide copolymer, Carbon monoxide-ethene-propene copolymer, Carbon monoxide-ethylene-propylene copolymer, Carbon monoxide-ethylene-propylene terpolymer, Ethylene-propylene-carbon monoxide copolymer. CAS No. 204719-89-1. Molecular formula: (CH2CH2CO)x(CH2CH2CH2CO)y. Catalog: ACM204719891. | |
| Polyethylene chlorosulfonated | Ethylene appears as a colorless gas with a sweet odor and taste. It is lighter than air. It is easily ignited and a flame can easily flash back to the source of the leak. Under prolonged exposure to fire or heat the containers may rupture violently and rocket. Can cause explosion.;Ethylene, refrigerated liquid (cryogenic liquid) appears as a pressurized liquid when shipped below 50°F. Colorless with a sweet odor and taste. Vapors arising from the boiling liquid are lighter than air. Easily ignited. Not toxic but is a simple asphyxiant. Under prolonged exposure to fire or intense heat the containers may rupture violently and rocket. Used as an anesthetic, a refrigerant, and to make other chemicals.;Polyethylene as is a white powder (microbeads). Tough and flexible at room temperatures. (NTP, 1992);GasVapor; GasVapor, Liquid; Liquid;OtherSolid;Liquid;COLOURLESS COMPRESSED GAS WITH CHARACTERISTIC ODOUR.;WHITE SOLID IN VARIOUS FORMS.;Colorless gas with a sweet odor. Group: Polymer/macromolecule. Alternative Names: POLY(ETHYLENE), CHLOROSULFONATED; Chlorosulfonatedpolyvinylchloride resin; ethene , homopolymer, chlorinated, chlorosulfonated; ETHYLene , CHLOROSULFONATED RESIN;Ethylene resin, chlorosulfonated; Ethyleneresinchlorosulfonated; Poly(ethylene), chlorosulfonated, cont. CAS No. 68037-39-8. Molecular formula: C2H4;CH2=CH2;(C2H4)n;C2H4;C2H4. Mole weight: 28.05g/mol. IUPACName: ethene. Canonical SMILES: C=C. | |
| Poly(ethylene-co-acrylic acid), acrylic acid 15 wt. % | Forms reversible ionic clusters (crosslinks). Promotes adhesion to various substrates, tougher, more chemically resistant and more transparent than parent acid copolymer. Uses: Processing and performance additive. promotes crystallization of pet. assists dispersion of additives in plastics. Group: Acrylics. CAS No. 9010-77-9. Molecular formula: (CH2CH2)x[CH2CH(CO2H)]y. Canonical SMILES: C=C.OC(=O)C=C. Density: 0.93 g/mL at 25 °C. Catalog: ACM9010779. | |
| Polyethylene-co-chlorotrifluoroethylene | Polymer/Macromolecule. CAS No. 110872-65-6. Density: 1.65. Catalog: ACM110872656. | |
| Poly(ethylene-co-tetrafluoroethylene) | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. Uses: Injection molding and extrusion for wire coatings, tubes, films and monofilaments. Group: Biomaterials. Alternative Names: Ethene, tetrafluoro-, polymerwithethene;tefzel;tetrafluoro-ethenpolymerwithethene;POLY(ETHYLENE-CO-TETRAFLUOROETHYLENE);POLY(ETHYLENE-CO-TETRAFLUOROETHYLENE), M ELT INDEX 11;POLY(ETHYLENE-CO-TETRAFLUOROETHYLENE), M ELT INDEX 6;poly(ethylene-tetrafluoroethyl. CAS No. 25038-71-5. Molecular formula: (CH2CH2)x(CF2CF2)y. Mole weight: 128.07g/mol. Purity: 0.96. IUPACName: ethene;1,1,2,2-tetrafluoroethene. Canonical SMILES: C=C.F\C(F)=C(\F)F. Density: 1.73 g/mL at 25 °C (lit.). Catalog: ACM25038715-1. | |
| Polyethylene monoalcohol | Tetradecanol is a colorless thick liquid (heated) with a faint alcohol odor. Solidifies and floats on water. (USCG, 1999);Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals; WetSolid;Liquid;DryPowder; Liquid; WetSolid; WetSolid, Liquid; Liquid; OtherSolid; Liquid; Solid; Solid. Group: Biomaterials. Alternative Names: POLYETHYLENE MONOALCOHOL;Alcohols, C>14;POLYETHYLENE MONOALCOHOL, AVERAGE M.N. C A. 460;POLYETHYLENE MONOALCOHOL, AVERAGE M.N. C A. 700;Polyethylene monoalcohol average Mn ~460, crystalline;Polyethylene monoalcohol average Mn ~700, crystalline. CAS No. 71750-71-5. Molecular formula: C14H30O. Mole weight: 214.39g/mol. Purity: 0.96. IUPACName: tetradecan-1-ol. Canonical SMILES: CCCCCCCCCCCCCCO. Density: 0.824 at 100.4 °F (USCG, 1999);0.823 at 40 °C. ECNumber: 616-261-4; 272-490-6; 204-000-3; 268-107-7; 275-983-4; 264-118-6; 267-019-6. Catalog: ACM71750715. | |
| Poly(ethylene terephthalate) | A common thermoplastic polyester in daily life, it has excellent toughness, tensile strength, impact strength, abrasion resistance and electrical insulation. Uses: Polyethylene terephthalate is an excellent waterproof and moisture-proof material. plastic bottles made of pet are used for mineral water and carbonated soft drinks. its high mechanical strength makes pet film an ideal choice for tape applications. its chemical inertness and other physical properties make it suitable for food packaging. other packaging applications include rigid cosmetic cans, mic. CAS No. 25038-59-9. Molecular formula: (C10H8O4)n. Mole weight: 228.2g/mol. Appearance: Off White Pellets. IUPACName: ethane-1,2-diol;terephthalic acid. Canonical SMILES: OCCO.OC(=O)c1ccc(cc1)C(O)=O. Density: 1.68 g/mL at 25 °C. ECNumber: 607-507-1. Catalog: ACM25038599-4. | |
| 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: Polymer/macromolecule. Alternative Names: Poly(Ethyl Methacrylate) Mw 515000. CAS No. 9003-42-3. Molecular formula: [C6H10O2]n. Mole weight: 114.14g/mol. Appearance: Powder. IUPACName: ethyl 2-methylprop-2-enoate. Canonical SMILES: CCOC(=O)C(C)=C. Density: 0.9151 at 68 °F (USCG, 1999);0.9135 g/cu cm at 20 °C;Relative density (water = 1): 0.91;0.9151. ECNumber: 202-597-5;618-365-5. Catalog: ACM9003423. | |
| Polyfuran | Polyfuran (PFu) is a polymer that consists of multiple furanylene rings. Such materials are of interest for their potential in molecular electronics, although much less studied than polythiophenes and polypyrroles. Group: Conductive polymer with enhanced photocatalysis. CAS No. 25067-54-3. Molecular formula: (C4H2O)n. Catalog: ACM25067543. | |
| 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. Group: Inhibitors. CAS No. 66663-91-0. Molecular formula: C57H92O27. Mole weight: 1209.4. Appearance: Powder. 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. Catalog: ACM66663910. | |
| PolyGel Emollient | Palm-free, plant-derived high-viscosity emollient ester made from naturally derived fatty acids that are uniquely linked together to form a stable oligomer. Offers enhanced stability properties, exceptional moisturization characteristics, and a light, satiny feel. Fully biodegradable. Dynamic viscosity 1,300 cp. Molecular weight 2,680g/mol. Uses: Creams & lotions, baby care products, bath & shower products, color cosmetics, hair shampoo & conditioners, hair styling products. Group: Emollients/oils/wax. CAS No. 2361055-93-6. Appearance: Clear amber, viscous liquid, slightly sweet odor. Catalog: CI-SC-0409. | |
| Polyglucose | Mild non-ionic surfactant composed of sugar (glucose) derived from corn starch and fatty alcohols (decanol) derived from coconuts, soluble in water, ph 11-12 (10% solution). 50% active substances. Uses: Body washes, shampoos, cleansing lotions, various personal care cleansing products. Group: Natural nonionics alkylpolyglucosides. CAS No. 110615-47-9/68515-73-1. Appearance: Clear golden liquid, viscous, no odor. Catalog: CI-HC-0027. | |
| Polyglycerine | Glycerine appears as a colorless to brown colored liquid. Combustible but may require some effort to ignite.;Liquid;DryPowder, Liquid; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals; WetSolid;Clear, colourless hygroscopic syrupy liquid with not more than a slight characteristic odour, which is neither harsh nor disagreeable; Liquid; Liquid; HYGROSCOPIC VISCOUS COLOURLESS LIQUID.;Clear, colorless, odorless, syrupy liquid or solid (below 64°F).;Clear, colorless, odorless, syrupy liquid or solid (below 64°F). [Note: The solid form melts above 64°F but the liquid form freezes at a much lower temperature.]. Group: Heterocyclic organic compound. Alternative Names: 1,2,3-Propanetriol homopolymer;glycerol homopolymer;Glycerol polymer; polyglycerine; POLYGLYCEROL; DIGLYCERIN; POLYGLYCERIN-3; allkinds, formulaseebelow. CAS No. 25618-55-7. Molecular formula: C3H8O3;C3H8O3;CH2OH-CHOH-CH2OH;C3H8O3;C3H8O3. Mole weight: 92.09g/mol. IUPACName: propane-1,2,3-triol. Canonical SMILES: C(C(CO)O)O. Density: 1.261 at 68 °F (USCG, 1999);d1515 1.27;1.2613 g/cu cm at 20 °C;Relative density (water = 1): 1.26;1.26;1.26. ECNumber: 200-289-5; 200-289-5; 607-759-2; 616-940-5. Catalog: ACM25618557. | |
| Polyglyceryl-2 Oleate | Polyglyceryl-2 Oleate is an emulsifying agent that is derived from natural sources such as vegetable oil. It is commonly used in cosmetic and personal care products due to its ability to mix oil and water-based ingredients, resulting in a smooth and consistent mixture. Polyglyceryl-2 Oleate is also used in food products as an emulsifier, stabilizer, and thickener. As an emulsifying agent, Polyglyceryl-2 Oleate helps to maintain the homogeneity of products so that the active ingredients are evenly distributed. It also improves the texture and feel of products, making them smoother and more easily absorbed into the skin. Uses: 1. food industry: polyglyceryl-2 oleate is commonly used as a food emulsifier in various food products like baked goods, dairy products, sauces, and dressings. 2. cosmetics industry: polyglyceryl-2 oleate is a common ingredient in many cosmetic and personal care products like moisturizers, lotions, sunscreens, anti-aging creams, and makeup products. it acts as an emulsifier, stabilizer, and thicke. Group: Surfactants/emulsifiers. CAS No. 49553-76-6/9007-48-1. Appearance: clear, yellowish liquid with a slightly oily texture. Catalog: CI-SC-0253. | |
| Polyglyceryl-3 Stearate | Polyglyceryl-3 Stearate is an ingredient commonly used in skincare and cosmetic products as an emulsifier. It is derived from natural sources such as plant oils and acts as a surfactant to mix oil and water-based ingredients together. Polyglyceryl-3 Stearate is useful in skincare products as it helps to stabilize the mixture of oil and water, which prevents the product from separating. This ingredient is also known for its moisturizing properties, making it an excellent choice for products that aim to hydrate and soothe the skin. Uses: 1. polyglyceryl-3 stearate is commonly used as an emulsifier in cosmetic and personal care products such as lotions, creams, body wash, and shampoos. 2. it is a natural ingredient that helps to stabilize the formulation, creating a smooth and consistent texture. 3. the emulsifying properties of polyglyceryl-3 stearate allow for the easy blending of oil and water-based ingredients, creating a uniform and easily applicable product. 4. due to its low irritation potential, it is suitable for sensitive skin types and can improve the skin's overall moisture retention. 5. polyglyceryl-3 stearate is also used in various food products as a stabilizer, emulsifier, and thickening agent. Group: Surfactants/emulsifiers. CAS No. 27321-72-8/26855-43-6. Appearance: white or yellowish flakes. Catalog: CI-SC-0244. | |
| Polyglyceryl-4 Laurate | Polyglyceryl-4 laurate (PGL) is a surfactant that is derived from natural and renewable raw materials such as vegetable oils. It is commonly used in cosmetic and personal care products as an emulsifier, which helps to mix oil and water-based ingredients. PGL also acts as a moisturizer, helping to hydrate and soften the skin. Additionally, it is often used as a mild and gentle cleanser in skin care and hair care products. PGL has also been found to have antimicrobial properties, which means it helps to prevent the growth of harmful bacteria on the skin. It is considered safe for use in cosmetic products, and it is biodegradable, making it an environmentally friendly choice. Uses: 1. emulsifier: polyglyceryl-4 laurate is commonly used as an emulsifying agent in various cosmetic and personal care products. it helps to blend oil and water-based ingredients together to create a smooth and stable formulation. 2. surfactant: it can also act as a surfactant, lowering the surface tension of liquids and increasing their ability to spread and penetrate the skin. 3. skin moisturizer: Group: Heterocyclic organic compound. Alternative Names: 1,2,3-Propanetriol, homopolymer, dodecanoates (1:1). CAS No. 75798-42-4. Appearance: clear to slightly cloudy liquid that may have a yellowish or amber color. Catalog: ACM75798424. | |
| Polyglyceryl-4 Oleate | Polyglyceryl-4 Oleate is a emulsifier and surfactant that is commonly used in various personal care and cosmetic products. It is produced by esterifying oleic acid with polyglycerin, which is a mixture of glycerin molecules. Polyglyceryl-4 Oleate is widely used in skin care products, particularly in creams and lotions, because of its ability to help bind water and oil-based ingredients together. This emulsifying action helps to provide a smooth, even texture to the product, while also improving its stability and shelf life. This ingredient is also used in hair care products to help prevent tangles and to improve the manageability of the hair. It can help to detangle hair, smooth the cuticle, and add shine and softness. Uses: 1. food industry: polyglyceryl-4 oleate is used as an emulsifier in food products such as baked goods, margarine, and salad dressings. 2. personal care industry: it is used in skincare, hair care, and cosmetic products as an emulsifier, surfactant, and skin conditioning agent. 3. pharmaceutical industry: polyglyceryl-4 oleate is used in the formulation of various pharmaceuticals as an emulsifier a. Group: Surfactants/emulsifiers. CAS No. 9007-48-1/71012-10-7. Appearance: clear to pale yellowish liquid or a white to off-white solid. Catalog: CI-SC-0347. | |
| POLYGLYCERYL-4 OLEYL ETHER | Heterocyclic Organic Compound. CAS No. 112708-25-5. Catalog: ACM112708255. | |
| Polyglyceryl-6 Laurate | Polyglyceryl-6 Laurate is a type of emulsifier that is commonly used in many personal care and cosmetic products such as creams, lotions, sunscreens, and hair care products. It is made from a mixture of glycerin and lauric acid, and has the ability to create stable emulsions by reducing the surface tension between two immiscible liquids. This means that polyglyceryl-6 laurate helps to combine water-based and oil-based ingredients in a product to create a smooth and uniform texture. Polyglyceryl-6 Laurate is often preferred over other types of emulsifiers due to its mildness and gentle nature. Additionally, it is considered to be a safer and more sustainable alternative compared to traditional emulsifiers such as sodium lauryl sulfate (SLS) which can irritate the skin and harm the environment. Uses: 1. polyglyceryl-6 laurate is used as an emulsifier and a surfactant in personal care and cosmetic products. 2. it helps to stabilize oil-water mixtures in lotions, creams, and other cosmetic formulations. 3. it can also be used in hair care products as a conditioning agent. 4. polyglyceryl-6 laurate has a natural origin and is considered safe for use in personal care products. Group: Surfactants/emulsifiers. CAS No. 51033-38-6. Appearance: clear, colorless, and odorless liquid. Catalog: CI-SC-0254. | |
| Polyglyceryl-6 Oleate | Polyglyceryl-6 Oleate is a cosmetic ingredient that is derived from natural vegetable oils. It is classified as an ester, which is a chemical compound that is formed when an acid molecule reacts with an alcohol molecule. This particular ester is made up of oleic acid and six glyceryl molecules. Polyglyceryl-6 Oleate is primarily used as an emulsifier in cosmetics and personal care products. This means that it helps to mix oil and water-based ingredients together, creating a smooth and uniform texture in products such as lotions, creams and serums. It is also used as a surfactant, which means it helps to reduce the surface tension of a liquid, allowing it to spread more easily. Additionally, Polyglyceryl-6 Oleate is known for its skin conditioning properties. It helps to moisturize and soften the skin, and it is often used in products designed for dry or sensitive skin types. Uses: 1. emulsifier: polyglyceryl-6 oleate is commonly used as an emulsifier in cosmetic products such as moisturizers, sunscreens, and conditioners. it helps to stabilize oil-in-water and water-in-oil emulsions by reducing surface tension between the two phases, allowing them to mix evenly. 2. surfactant: it also acts as a surfactant, which means it reduces the surface tension between liquids, helping. Group: Surfactants/emulsifiers. CAS No. 9007-48-1/79665-92-2. Appearance: viscous and oily liquid that is yellow to amber in color. Catalog: CI- | |
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