Alfa Chemistry. 2 - 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 | |
|---|---|---|
| Pinacol, Anhydrous | Heterocyclic Organic Compound. CAS No. 000076-09-5. Purity: N/A. Catalog: ACM000076095. |  |
| Pindolol-d7 | Heterocyclic Organic Compound. Alternative Names: 1-(1H-Indol-4-yloxy)-3-[(1-methylethyl)amino]-. CAS No. 1185031-19-9. Molecular formula: C14H13D7N2O2. Mole weight: 255.36. Appearance: Off-White Solid. Purity: 0.96. IUPACName: 1-(1,1,1,2,3,3,3-heptadeuteriopropan-2-ylamino)-3-(1H-indol-4-yloxy)propan-2-ol. Canonical SMILES: CC(C)NCC(COC1=CC=CC2=C1C=CN2)O. Catalog: ACM1185031199. | |
| Pineapple heptadienone 10% | Ketones. CAS No. 313973-37-4. Mole weight: 192.3. Purity: 95%+. IUPACName: 2-Cyclohexylhepta-1,6-dien-3-one. Canonical SMILES: C=CCCC(=O)C(=C)C1CCCCC1. Density: 0.914±0.06 g/cm³. | |
| Piperazine,1-[1,1'-biphenyl]-3-yl- | Heterocyclic Organic Compound. Alternative Names: 1-(3-BIPHENYLYL)PIPERAZINE;1-(Biphenyl-3-yl)piperazine;1-(3-BIPHENYLYL)-PIPERAZINE >98%. CAS No. 115761-61-0. Molecular formula: C16H18N2. Mole weight: 238.3275. Purity: >98. IUPACName: 1-(3-phenylphenyl)piperazine. Canonical SMILES: C1CN(CCN1)C2=CC=CC(=C2)C3=CC=CC=C3. Density: 1.068 g/cm³. Catalog: ACM115761610. | |
| Piperazine,1-(3-cyclopenten-1-yl)-(9ci) | Heterocyclic Organic Compound. CAS No. 116163-29-2. Catalog: ACM116163292. | |
| Piperazine,1-(4,5-dihydro-3-isothiazolyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 118879-86-0. Catalog: ACM118879860. | |
| Piperazine,1-(5-methyl-2-thiazolyl)-(6ci,9ci) | Heterocyclic Organic Compound. CAS No. 118113-05-6. Catalog: ACM118113056. | |
| Piperazine,1-(iminomethyl)-4-methyl-(9ci) | Heterocyclic Organic Compound. CAS No. 116833-32-0. Catalog: ACM116833320. | |
| Piperdial | Heterocyclic Organic Compound. CAS No. 100288-36-6. Catalog: ACM100288366. | |
| Piperidine-1-carboxamidine hemisulfate | Heterocyclic Organic Compound. Alternative Names: PIPERIDINE-1-CARBOXAMIDINE HEMISULFATE. CAS No. 100417-03-6. Molecular formula: C12H28N6O4S. Mole weight: 352.45. Purity: 0.96. IUPACName: PIPERIDINE-1-CARBOXAMIDINE HEMISULFATE. Catalog: ACM100417036. | |
| Piperidine-4-carboximidamide dihydrochloride | Heterocyclic Organic Compound. Alternative Names: Piperidine-4-carboximidamide dihydrochloride;4-Piperidinylcarboxamidinehydrochloride. CAS No. 1170937-23-1. Molecular formula: C6H13N3.2(HCl). Mole weight: 200.11. Purity: 0.96. IUPACName: piperidine-4-carboximidamide;dihydrochloride. Canonical SMILES: C1CNCCC1C(=N)N.Cl.Cl. Catalog: ACM1170937231. | |
| piperolactam C | Other Alkaloids. Alternative Names: 3-Methoxyaristolactam BII. CAS No. 116064-76-7. Mole weight: 309.3. Purity: 95%+. Catalog: ACM116064767. | |
| Pipes monosodium salt | Heterocyclic Organic Compound. Alternative Names: 1,4-Piperazinediethanesulfonic acid sodium salt; Sodium 2-(4-(2-sulfoethyl)piperazin-1-yl)ethanesulfonate; Piperazine-1,4-bis(2-ethanesulfonic Acid) Monosodium Salt; Piperazine-1,4-Bis(2-Ethanesulfonic Acid) Monosodium Salt; PIPES Monosodium salt; Sodium. CAS No. 10010-67-0. Molecular formula: C8H17N2NaO6S2. Mole weight: 324.35. Appearance: Powder. Purity: >99.0%(T). IUPACName: 2-[4-(2-sulfoethyl)piperazin-1-yl]ethanesulfonic acid. Canonical SMILES: C1CN (CCN1CCS (=O) (=O)O)CCS (=O) (=O)[O-]. [Na+]. ECNumber: 233-005-3. Catalog: ACM10010670. | |
| Pipes sesquisodium salt | Heterocyclic Organic Compound. CAS No. 100037-69-2. Molecular formula: C16H33N4Na3O12S4. Mole weight: 670.66. Purity: Purity >99%. Catalog: ACM100037692. | |
| Piscidinol A | Terpenoids. CAS No. 100198-09-2. Molecular formula: C30H50O4. Mole weight: 474.7. Appearance: Powder. Purity: 0.98. IUPACName: (5R,9R,10R,13S,14S,17S)-4,4,10,13,14-pentamethyl-17-[(2S,4R,5S)-4,5,6-trihydroxy-6-methylheptan-2-yl]-1,2,5,6,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-3-one. Canonical SMILES: CC (CC (C (C (C) (C)O)O)O)C1CCC2 (C1 (CCC3C2=CCC4C3 (CCC (=O)C4 (C)C)C)C)C. Catalog: ACM100198092. | |
| Platinum, chloro(η3-2-propenyl)[tris(4-fluorophenyl)phosphine]- | Platinum Complexes. CAS No. 115603-54-8. Molecular formula: C21H14ClF3PPt. Mole weight: 584.84. Purity: 0.98. Catalog: ACM115603548. | |
| Platinum(IV) oxide hydrate | Oxidation; Reduction. Group: Metal & ceramic materials. Alternative Names: PLATINUM OXIDE HYDRATE;PLATINUM(IV) OXIDE HYDRATE;PLATINUM(IV) OXIDE (HYDRATED);PLATINUM, (IV) OXIDE, HYDROUS;PLATINUM(IV) OXIDE MONOHYDRATE;PLATINUM DIOXIDE HYDRATE;PLATINUM DIOXIDE MONOHYDRATE;PLATINUM (II) OXIDE HYDRATE. CAS No. 52785-06-5. Molecular formula: O2Pt x n H2O. Mole weight: 227.09 (anhydrous). Appearance: brown. Purity: Metal purity 99.95. Catalog: ACM52785065-1. | |
| {(Platinum(methyl)2(2, 2'-bipyridine))silver} tetrafluoroborate | Platinum Complexes. CAS No. 115828-98-3. Molecular formula: C24H24AgBF4N4Pt2. Mole weight: 953.3. Purity: 0.98. Catalog: ACM115828983. | |
| Platinum oxide | As catalyst in hydrogenations. The actual catalyst is platinum black which is formed in situ by reduction of the PtO2 by the hydrogen used for the hydrogenation. Especially useful for reduction at room tempereture and hydrogen pressures up to 4 atmospheres. Suitable for the reduction of double and triple bonds, aromatic nuclei, carbonyl groups, nitro groups, and nitriles. Group: Nanoparticles & nanopowders. Alternative Names: Platinic oxide. CAS No. 1314-15-4. Molecular formula: PtO2·xH2O. Mole weight: 227.08. Appearance: Brown Powder. Purity: 99%, 99.9%, 99.99%, 99.999%. Density: 10.2 g/cm³. Catalog: ACM1314154. | |
| Platinum, phenyl(η3-2-propenyl)[tris(4-fluorophenyl)phosphine]- | Platinum Complexes. CAS No. 115603-59-3. Molecular formula: C27H19F3PPt. Mole weight: 626.49. Purity: 0.98. Catalog: ACM115603593. | |
| PLX4720 | PLX4720 is a potent and selective inhibitor of B-RafV600E with IC50 of 13 nM in a cell-free assay, equally potent to c-Raf-1(Y340D and Y341D mutations), 10-fold selectivity for B-RafV600E than wild-type B-Raf. Group: Fluorinated apis. Alternative Names: N-(3-(5-chloro-1H-pyrrolo[2,3-b]pyridine-3-carbonyl)-2,4-difluorophenyl)propane-1-sulfonamide. CAS No. 918505-84-7. Molecular formula: C17H14ClF2N3O3S. Mole weight: 413.82. Appearance: White to off-white solid powder. Purity: >98%. IUPACName: N-[3-(5-chloro-1H-pyrrolo[2,3-b]pyridine-3-carbonyl)-2,4-difluorophenyl]propane-1-sulfonamide. Catalog: OFC918505847. | |
| p-Mentha-8-thiol-3-one | Ketones. Alternative Names: 8-Mercaptomenthone. CAS No. 38462-22-5. Mole weight: 186.32. Purity: 0.99. IUPACName: 5-Methyl-2-(2-sulfanylpropan-2-yl)cyclohexan-1-one. Canonical SMILES: CC1CCC(C(=O)C1)C(C)(C)S. Density: 1 g/mL at 25 °C(lit.). | |
| p-Menthan-3-one | Ketones. Alternative Names: 2-Isopropyl-5-methylcyclohexanone. CAS No. 10458-14-7/491-07-6. Mole weight: 154.25. Purity: 98%+. IUPACName: 5-Methyl-2-propan-2-ylcyclohexan-1-one. Canonical SMILES: CC1CCC(C(=O)C1)C(C)C. Density: 0.896 g/mL at 20 °C(lit.). | |
| P-Methoxybenzoyl chloride | Heterocyclic Organic Compound. CAS No. 100-07-02. Catalog: ACM1000702. | |
| PMP | Cooling water treatment. Group: Organophosphonic antiscalant and dispersant. CAS No. 143239-08-1. Mole weight: 334. Catalog: ACM143239081. | |
| p-Nonylphenol polyethylene glycol (4) ether | Emulsifier; Dispersing agent. Group: Emulsifying agents. Alternative Names: Ethoxylated p-nonyl phenol. CAS No. 7311-27-5. Molecular formula: (C2H4O)n.C15H24O. IUPACName: 2-[2-[2-[2- (4-Nonylphenoxy) ethoxy]ethoxy]ethoxy]ethanol. Canonical SMILES: CCCCCCCCCC1=CC=C(C=C1)OCCOCCOCCOCCO. Density: 1.02g/ml. Catalog: ACM7311275. | |
| p-n-Pentylphenol | Intermediates of Liquid Crystals. Group: Heterocyclic organic compound. Alternative Names: ST50405718; AC1Q2VRD; p-Pentylphenol; ZINC2018962; CTK0H4822; BB0296014; SGCUT00115; 4-06-00-03370 (Beilstein Handbook Reference); BIDD:ER0050; CAS-14938-35-3. CAS No. 14938-35-3. Molecular formula: C11H16O. Mole weight: 164.248g/mol. IUPACName: 4-pentylphenol. Canonical SMILES: CCCCCC1=CC=C(C=C1)O. ECNumber: 239-015-4. Catalog: ACM14938353. | |
| Pnz-onb | Heterocyclic Organic Compound. CAS No. 1154758-31-2. Purity: 0.96. Catalog: ACM1154758312. | |
| Poly(1-vinylnaphthalene) | Used to measure optical Kerr effect. Also used as an efficient hole transporter. Group: Organic & printed electronics. Alternative Names: Isotactic poly(α-vinylnaphthalene). CAS No. 29793-40-6. Molecular formula: [CH2CH(C10H7)]n. Mole weight: average Mw ~30000. Canonical SMILES: C=Cc1cccc2ccccc12. Catalog: ACM29793406. | |
| Poly[2,7-(9,9-bis(2-ethylhexyl)-dibenzosilole)-alt-4,7-bis(thiophen-2-yl)benzo-2,1,3-thiadiazole] | Organic & Printed Electronics. Alternative Names: Poly[2,7-(9,9-bis(2-ethylhexyl)-dibenzosilole)-alt-4,7-bis(thiophen-2-yl)benzo-2,1,3-thiadiazole];Poly[2,1,3-benzothiadiazole-4,7-diyl-2,5-thiophenediyl(9,9-dioctyl-9H-9-silafluorene-2,7-diyl)-2,5-thiophenediyl];Poly[2,7-(9,9-dioctyl-dibenzosilole)-alt-4. CAS No. 1004272-92-7. Catalog: ACM1004272927. | |
| Poly [2-ethyl-4-(isopropylcarbamoyl)-6-methyl-7-(octylamino)-7-oxoheptanoate] sodium salt | Others. Alternative Names: Amphipol A8-35. CAS No. 326856-53-5. Molecular formula: (C6.2H10.3O1.35N0.65Na0.35)~72. Mole weight: ~ 9 kDa. Appearance: White solid. | |
| Poly(3-methyl-4- hexylthiophene-2,5-diyl) | Electrofunctional Polymers. CAS No. 1158910-70-3. Appearance: Solid. Catalog: ACM1158910703. | |
| Poly[6-[4-(4-cyanophenyl)phenoxy]hexyl | Organic & Printed Electronics. Alternative Names: POLY[6-[4-(4-CYANOPHENYL)PHENOXY]HEXYL. CAS No. 117318-92-0. Molecular formula: H2O. Mole weight: 18.01528;g/mol. Purity: 0.96. IUPACName: oxidane. Canonical SMILES: O. ECNumber: 231-791-2. Catalog: ACM117318920. | |
| Poly(acrylamide/acrylic acid)[60:40],mw >10,000,000 | Polyacrylamides are a family of high molecular weight, water-soluble polymers. Anionic polyacrylamides (aPAMs) are used in the construction field as a thickener or flocculent. Polyacrylamides (PAMs) are used to increase the dry strength of papers by hydrogen bonding. Used in Film forming; Antistatic. Group: Polymer/macromolecule. Alternative Names: LINEAR POLYACRYLAMIDE;AQUACIDE IV;GENELUTE(TM)-LPA;ACRYLAMIDE POLYMER;ACRYLAMIDE RESIN;POLYACRYLAMIDE RESIN;POLY(ACRYLAMIDE/ACRYLIC ACID NA SALT);SPAR-50. CAS No. 25085-02-3. Mole weight: >10,000,000. Density: 1.14. Catalog: ACM25085023. | |
| Polyamide resin | Polyamide resin is often chosen for the manufacture of plastic gears and other components with sliding friction, not because it has the lowest coefficient of friction of the plastics but because it has superior properties such as wear-resistance when compared with lower friction polymers such as acetyl. Its high heat resistance makes it suitable for microwaveable and boil-in-bag pouches. It has been incorporated into numerous textiles used not only in clothing but in applications requiring light, strong fabrics: tents, parachutes, ropes, tire belts, etc. Group: Polymer/macromolecule. Alternative Names: AMIDE RESIN;PA RESIN;POLY(DIMER ACID-CO-ALKYL POLYAMINE);C18-Unsaturatedfattyaciddimer, azelaicacid, ethylenediamine, piperazinepolymer;Dimerfattyacid, azelaicacid, ethylenediamine, piperazinepolymer;Dimerfattyacid, ethylenediamine, piperazine, azelaicacidpolymer. CAS No. 68139-70-8. Density: 0.98 (23°C). Catalog: ACM68139708. | |
| Polyamino polyether methylene phosphonic acid | Cooling water systems. Group: Organophosphonic antiscalant and dispersant. Alternative Names: PAPEMP Acid. CAS No. 130668-24-5. Catalog: ACM130668245. | |
| Polyaniline (emeraldine salt) long chain, grafted to lignin | Additive in polymer blends and liquid dispersions for corrosion resistant coatings; antistatic fabrics, coatings, and packaging; conductive inks and adhesives; printed circuit boards; radar and microwave absorption; EMI/RFI shielding; sensors. Group: Polyanilines and polyaniline dopants. CAS No. 335349-50-3. Catalog: ACM335349503. | |
| POLY(ARG, TYR) 4:1 HYDROCHLORIDE*MOL. WT. 20,000-50 | Heterocyclic Organic Compound. CAS No. 118539-70-1. Purity: 0.96. Catalog: ACM118539701. | |
| Poly(benzyl methacrylate) | A variety of morphologies can be obtained by preparing poly(benzyl methacrylate)(PBzMA)/epoxy thermoset polymer blends of different compositions. The changing morphology is known to have an influence on the dynamic mechanical properties of the polymer blend. These thermoset blends find uses as matrix materials for composites and coatings. Group: Polymer/macromolecule. Alternative Names: PBMA. CAS No. 25085-83-0. Molecular formula: C11H12O2. Mole weight: 176.21g/mol. IUPACName: benzyl 2-methylprop-2-enoate. Canonical SMILES: CC(=C)C(=O)OCc1ccccc1. Density: 1.179g/mL. ECNumber: 219-674-4. Catalog: ACM25085830. | |
| Polybeta-alanine | Skin conditioning. Group: Non-ionic surfactants. Alternative Names: 3-Aminopropanoic acid, homopolymer. CAS No. 68440-02-8. Catalog: ACM68440028. | |
| Polybrominated biphenyl | Flame Retardant. Group: Brominated flame retardant. Alternative Names: FireMaster FF 1.; Polybrominated biphenyl mixture; HEXABROMOBIPHENYLS; BDE-153; POLYBROMINATEDBIPHENYLSMIXTURE; 1,1'-Oxybis(2,4,5-tribromobenzene); 2, 2', 4, 4', 5, 5'-Hexabromo[1, 1'-oxybisbenzene]; Bis(2,4,5-tribromophenyl) ether;FireMaster FF 1.;Polybrominated biphenyl;Brominated biphenyl; 2,4,5,2,4,5-Hexabromobiphenyl; PBB; Polybrominated biphenyl (FF-1). CAS No. 67774-32-7. Catalog: ACM67774327. | |
| POLYCYTIDYLIC-INOSINIC-URIDYLIC ACID*POT ASSIUM | Heterocyclic Organic Compound. CAS No. 118539-80-3. Purity: 0.96. Catalog: ACM118539803. | |
| POLYDEOXYINOSINIC-DEOXYCYTIDYLIC ACID SODIUM SALT | Heterocyclic Organic Compound. CAS No. 118578-37-3. Catalog: ACM118578373. | |
| Polydibromophenylene oxide | Flame Retardant. Group: Brominated flame retardant. Alternative Names: Polydibromophenylene oxide;2,4-Dibromophenyl homopolymer; 2,6-Dibromophenyl homopolymer; Phenyl, 2,4-dibromo-, homopolymer; Phenyl, 2,6-dibromo-, homopolymer. CAS No. 26023-27-8/69882-11-7. Molecular formula: (C6H4Br2O)x. Catalog: ACM26023278. | |
| Poly (dibromostyrene) | Flame Retardant. Group: Brominated flame retardant. Alternative Names: Poly (dibromostyrene);PDBS. CAS No. 62354-98-7/148993-99-1. Molecular formula: (C8H6Br2)n. Catalog: ACM62354987. | |
| Poly(dimethylamine-co-epichlorohydrin) | Cooling systems and air washers, swimming pools, whirlpools, hot tubs and paper mill waters. Group: Heterocyclic organic compound. Alternative Names: N,N-Dimethyl-2-hydroxypropylammonium chloride polymer. CAS No. 25988-97-0. Molecular formula: C5H12ClNO. Mole weight: 137.61g/mol. IUPACName: 2-(chloromethyl)oxirane;N-methylmethanamine. Canonical SMILES: CNC.C1C(O1)CCl. Density: 1.1g/mL at 25°C. ECNumber: 271-840-5;607-843-9. Catalog: ACM25988970. | |
| Poly(dipropyleneglycol)phenyl phosphite(doverphos 12) | Heterocyclic Organic Compound. CAS No. 116265-68-0. Catalog: ACM116265680. | |
| Polyepoxysuccinic acid | Boiler water, circulating cool water, desalination plant, and membrane separation. Group: Polycarboxylic antiscalant and dispersant. CAS No. 51274-37-4. Molecular formula: HO(C4H2O5M2)n. Mole weight: 400-1500. Catalog: ACM51274374. | |
| Polyepsilon-lysine | Preservative. Group: Amphoteric surfactantsfood industry. Alternative Names: ε-Polylysine. CAS No. 28211-04-3. IUPACName: 2-amino-N-methylheptanamide. Canonical SMILES: CCCCCC(C(=O)NC)N. Catalog: ACM28211043. | |
| Poly(ethylene-co-glycidyl methacrylate) | Cross-linkable coatings and adhesion promoter. Group: Biomaterials. Alternative Names: 2-Propenoic acid, 2-methyl-, oxiranylmethyl ester, polymer with ethene, Ethylene-glycidyl methacrylate polymer, Glycidyl methacrylate-ethylene copolymer. CAS No. 26061-90-5. Catalog: ACM26061905. | |
| Poly(ethylene-co-methyl acrylate-co-glycidyl methacrylate) | Cross-linkable coatings and adhesion promoter. Group: Biomaterials. Alternative Names: Ethylene-methyl acrylate-glycidyl methacrylate copolymer,Glycidyl methacrylate-ethylene-methyl acrylate copolymer. CAS No. 51541-08-3. Molecular formula: C13H20O5. Mole weight: 256.29g/mol. IUPACName: ethene;methyl prop-2-enoate;oxiran-2-ylmethyl 2-methylprop-2-enoate. Canonical SMILES: CC(=C)C(=O)OCC1CO1.COC(=O)C=C.C=C. Catalog: ACM51541083. | |
| Polyethylene glycol 2,4,6-tristyrylphenyl ether phosphate triethanolamine salt | Suspending agent, dispersing agent, pesticides. Group: Agriculture. Alternative Names: Triethanolamine, compd. with poly(oxyethylene) tristyrylphenyl ether phosphate. CAS No. 105362-40-1. IUPACName: 2-[Bis(2-hydroxyethyl)amino]ethanol;phosphoric acid;2-[2,4,6-tris(1-phenylethyl)phenoxy]ethanol. Canonical SMILES: CC (C1=CC=CC=C1)C2=CC (=C (C (=C2)C (C)C3=CC=CC=C3)OCCO)C (C)C4=CC=CC=C4. C (CO)N (CCO)CCO. OP (=O) (O)O. Catalog: ACM105362401. | |
| Polyethylene glycol carboxymethyl C11-15-alkyl ether sodium salts | Tertiary oil recovery agent, viscosity reductant. Group: Oil field. Alternative Names: PEG C11-15 Alkyl ether carboxylic acid, sodium salt. CAS No. 68603-23-6. Molecular formula: (C2H4O)nC13H26O3. Na-(C2H4O)nC17H34O3. Na. Catalog: ACM68603236. | |
| Polyethylene glycol carboxymethyl C12-15-alkyl ether sodium salts | Tertiary oil recovery agent, viscosity reductant. Group: Oil field. Alternative Names: PEG C12-15 Alkyl ether carboxylic acid, sodium salt. CAS No. 70632-06-3. Molecular formula: (C2H4O)nC14H28O3. Na-(C2H4O)nC17H34O3. Na. Catalog: ACM70632063. | |
| Polyethylene glycol mono-C6-10-alkyl ether sulfate sodium salt | Foaming agents, wetting agents. Group: Oil field. Alternative Names: C6-10 Alkyl ethoxylate sulfuric acid, sodium salt. CAS No. 73665-22-2. Molecular formula: (C2H4O)n. C6H14O4S. Na-(C2H4O)n. C10H22O4S. Na. Catalog: ACM73665222. | |
| Polyethylene glycol monooleyl ether sulfate sodium salt | Emulsifier. Group: Emulsifying agents. Alternative Names: Polyethylene glycol oleyl ether sulfate sodium salt. CAS No. 27233-34-7. Molecular formula: (C2H4O)n.C18H36O4S.Na. IUPACName: Disodium;1-octadec-9-enoxyoctadec-9-ene;sulfate. Canonical SMILES: CCCCCCCCC= CCCCCCCCCOCCCCCCCCC= CCCCCCCCC. [O-] S (= O) (= O) [O-]. [Na+]. [Na+]. Catalog: ACM27233347-1. | |
| Polyethylene glycol trimethylnonyl ether | Non-ionic Detergents. Alternative Names: Trimethylnonylpolyethylene glycol. CAS No. 60828-78-6. Molecular formula: C12H26O·(C2H4O)n. Purity: 0.9. IUPACName: 2-(2,6,8-trimethylnonan-4-yloxy)ethanol. Density: 0.91 g/cm³. | |
| Poly(ethylene glycol) triphenylphosphine | Poly(ethylene glycol) triphenylphosphine can be used as a hydrogenation catalyst in a water/substrate two-phase medium. Group: Other phosphine ligands. Alternative Names: Poly(ethylene glycol) triphenylphosphine;238403-28-6. CAS No. 238403-28-6. Molecular formula: C20H21O2P. Mole weight: 324.36g/mol. IUPACName: ethane-1,2-diol;triphenylphosphane. Canonical SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C (CO)O. Catalog: ACM238403286. | |
| Polyethylenimine | It is used as basic brightener, crystal-grained agent to improve Dispersion f orce in alkaline plating for zinc, copper, tin, copper-tin alloy, aluminum alloy and etc. Group: Copper plating intermediates. CAS No. 25987-06-8. Molecular formula: CH2CH2NH)n. Appearance: Colorless or yellowish liquid. Catalog: ACEP25987068. | |
| Poly(glu,lys,tyr)6:3:1 sodium mol.*wt. 20,000-50 | Heterocyclic Organic Compound. CAS No. 118539-64-3. Purity: 0.96. Catalog: ACM118539643. | |
| Polyglycerol | Humectant. Group: Non-ionic surfactants. Alternative Names: 1,2,3-Propanetriol, homopolymer. CAS No. 9041-07-0. Molecular formula: C30H62O21. Mole weight: 758.8. IUPACName: 3-[3-[3-[3-[3-[3-[3-[3-[3-(2,3-Dihydroxypropoxy)-2-hydroxypropoxy]-2-hydroxypropoxy]-2-hydroxypropoxy]-2-hydroxypropoxy]-2-hydroxypropoxy]-2-hydroxypropoxy]-2-hydroxypropoxy]-2-hydroxypropoxy]propane-1,2-diol. Canonical SMILES: C (C (COCC (COCC (COCC (COCC (COCC (COCC (COCC (COCC (COCC (CO)O)O)O)O)O)O)O)O)O)O)O. Catalog: ACM9041070-1. | |
| Polyglyceryl-10 decaoleate | Emulsifier. Group: Emulsifying agents. Alternative Names: Oleic acid, decaester with polyglycerol. CAS No. 11094-60-3. Molecular formula: C210H382O31. Mole weight: 786.51. Catalog: ACM11094603. | |
| Polyglyceryl-10 decastearate | Emulsifier; Opacifying agent. Group: Emulsifying agents. Alternative Names: Stearic acid, decaester with polyglycerin. CAS No. 39529-26-5. Molecular formula: C48H116O32. Mole weight: 1205.42. IUPACName: [2-hydroxy-3-[3-[3-[3-[3-[3-[3-[3-[3-(2-hydroxy-3-octadecanoyloxypropoxy)-2-octadecanoyloxypropoxy]-2-octadecanoyloxypropoxy]-2-octadecanoyloxypropoxy]-2-octadecanoyloxypropoxy]-2-octadecanoyloxypropoxy]-2-octadecanoyloxypropoxy]-2-octadecanoyloxypropoxy]-2-octadecanoyloxypropoxy]propyl] octadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC (=O)OCC (COCC (COCC (COCC (COCC (COCC (COCC (COCC (COCC (COCC (COC (=O)CCCCCCCCCCCCCCCCC)O)OC (=O)CCCCCCCCCCCCCCCCC)OC (=O)CCCCCCCCCCCCCCCCC)OC (=O)CCCCCCCCCCCCCCCCC)OC (=O)CCCCCCCCCCCCCCCCC)OC (=O)CCCCCCCCCCCCCCCCC)OC (=O)CCCCCCCCCCCCCCCCC)OC (=O)CCCCCCCCCCCCCCCCC)OC (=O)CCCCCCCCCCCCCCCCC)O. Catalog: ACM39529265. | |
| Polyglyceryl-10 laurate | Hydrophilic Emulsifier; Emollient. Group: Emulsifying agents. Alternative Names: 1,2,3-Propanetriol, homopolymer, dodecanoates (1:1). CAS No. 34406-66-1. IUPACName: 2,3-Dihydroxypropyl 2,2,3,3,4,4,5,5,6-nonakis(2,3-dihydroxypropyl)dodecanoate. Canonical SMILES: CCCCCCC (CC (CO)O)C (CC (CO)O) (CC (CO)O)C (CC (CO)O) (CC (CO)O)C (CC (CO)O) (CC (CO)O)C (CC (CO)O) (CC (CO)O)C (=O)OCC (CO)O. Catalog: ACM34406661. | |
| Polyglyceryl-2 dioleate | Lipophilic Emulsifier. Group: Emulsifying agents. Alternative Names: 1,2,3-Propanetriol, homopolymer, 9-(Z)-octadecenoates (1:2). CAS No. 60219-68-3. IUPACName: [2-Hydroxy-3-[2-hydroxy-3-[(Z)-octadec-9-enoyl]oxypropoxy]propyl] (Z)-octadec-9-enoate. Canonical SMILES: CCCCCCCC/C=C\CCCCCCCC (=O)OCC (O)COCC (O)COC (=O)CCCCCCC/C=C\CCCCCCCC. Catalog: ACM60219683. | |
| Polyglyceryl-2 triisostearate | Emulsifier. Group: Emulsifying agents. Alternative Names: 1,2,3-Propanetriol, homopolymer, isooctadecanoates (1:3). CAS No. 120486-24-0. IUPACName: [3-[2,3-Bis(16-methylheptadecanoyloxy)propoxy]-2-hydroxypropyl] 16-methylheptadecanoate. Canonical SMILES: CC (C)CCCCCCCCCCCCCCC (=O)OCC (COCC (COC (=O)CCCCCCCCCCCCCCC (C)C)OC (=O)CCCCCCCCCCCCCCC (C)C)O. Catalog: ACM120486240. | |
| Polyglyceryl-3 laurate | Emulsifier. Group: Emulsifying agents. Alternative Names: 1,2,3-Propanetriol, homopolymer, dodecanoates (1:1). CAS No. 51033-31-9. Catalog: ACM51033319-1. | |
| Polyglyceryl-4 isostearate | Emulsifier. Group: Emulsifying agents. Alternative Names: 1,2,3-Propanetriol, homopolymer, isooctadecanoates (1:1). CAS No. 91824-88-3. Catalog: ACM91824883. | |
| Polyglyceryl-4 stearate | Lipophilic Emulsifier, wax-based ingredients. Group: Emulsifying agents. Alternative Names: 1,2,3-Propanetriol, homopolymer, octadecanoate. CAS No. 26855-44-7. Catalog: ACM26855447. | |
| Polyglyceryl-6 stearate | Hydrophilic Emulsifier. Group: Emulsifying agents. Alternative Names: 1,2,3-Propanetriol, homopolymer, octadecanoate. CAS No. 95461-65-7. IUPACName: 2,3-Dihydroxypropyl 2,2,3,3,4-pentakis(2,3-dihydroxypropyl)octadecanoate. Canonical SMILES: CCCCCCCCCCCCCCC (CC (CO)O)C (CC (CO)O) (CC (CO)O)C (CC (CO)O) (CC (CO)O)C (=O)OCC (CO)O. Catalog: ACM95461657. | |
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