Alfa Chemistry Materials 6 - Products
Alfa Chemistry Materials is specialized in material chemistry and offers an extensive catalog of materials in a wide range of applications, including Metals and Materials, 3D Printing Materials, Biomaterials.
| Product | Description | |
|---|---|---|
| Octadecanedioic acid | DryPowder;Solid. Group: Monomers. Alternative Names: 1,18-Octadecadioic acid. CAS No. 871-70-5. Product ID: octadecanedioic acid. Molecular formula: 314.46. Mole weight: C18H34O4. C(CCCCCCCCC(=O)O)CCCCCCCC(=O)O. InChI= 1S / C18H34O4 / c19-17 (20) 15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-1 6-18 (21) 22 / h1-16H2, (H, 19, 20) (H, 21, 22). BNJOQKFENDDGSC-UHFFFAOYSA-N. 98%. |  |
| Octadecanoic acid | Stearic acid is a white solid with a mild odor. Floats on water. (USCG, 1999);DryPowder; DryPowder, OtherSolid, Liquid; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid; PelletsLargeCrystals, WetSolid, OtherSolid; WetSolid, Liquid;Solid;Solid;WHITE CRYSTALS OR POWDER WITH CHARACTERISTIC ODOUR.;hard, white or faintly yellowish crystalline solid/tallow odour;White solid with a mild odor. Group: Solubility enhancing reagents. Alternative Names: Stearic acid. CAS No. 57-11-4. Product ID: octadecanoic acid. Molecular formula: 284.48. Mole weight: C18H36O2. CCCCCCCCCCCCCCCCCC(=O)O. InChI= 1S / C18H36O2 / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18 (19) 20 / h2-17H2, 1H3, (H, 19, 20). QIQXTHQIDYTFRH-UHFFFAOYSA-N. | |
| Octadecanol | Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid; PelletsLargeCrystals, OtherSolid;Solid;Solid;COLOURLESS-TO-WHITE SLIGHTLY WAXY FLAKES OR LEAFLETS. Group: Solubility enhancing reagents. Alternative Names: Stearic alcohol. CAS No. 112-92-5. Product ID: octadecan-1-ol. Molecular formula: 270.46. Mole weight: C18H38O. CCCCCCCCCCCCCCCCCCO. InChI= 1S / C18H38O / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18-19 / h19H, 2-18H2, 1H3. GLDOVTGHNKAZLK-UHFFFAOYSA-N. 99%+. | |
| Octadecylamine | Octadecylamine appears as a white solid. Insoluble in water and less dense than water. Hence floats on water. Contact may irritate skin, eyes and mucous membranes. May be toxic by ingestion. Used to make other chemicals.;DryPowder; Liquid; OtherSolid;Liquid; OtherSolid; PelletsLargeCrystals;Solid;WHITE FLAKES WITH CHARACTERISTIC ODOUR. Group: Solubility enhancing reagents. CAS No. 124-30-1. Product ID: octadecan-1-amine. Molecular formula: 269.5g/mol. Mole weight: C18H39N;C18H39N. CCCCCCCCCCCCCCCCCCN. InChI= 1S / C18H39N / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18-19 / h2-19H2, 1H3. REYJJPSVUYRZGE-UHFFFAOYSA-N. | |
| Octadecyltrimethoxysilane | Octadecyltrimethoxysilane. Group: Silane coupling agentsself assembly and contact printing materials. Alternative Names: 1-(Trimethoxysilyl)octadecane. CAS No. 3069-42-9. Product ID: Trimethoxy(octadecyl)silane. Molecular formula: 374.7. Mole weight: C21< / sub>H46< / sub>O3< / sub>Si. CCCCCCCCCCCCCCCCCC[Si](OC)(OC)OC. InChI= 1S / C21H46O3Si / c1-5-6-7-8-9-10-11-12-13-14-15-16-17- 18-19-20-21-25 (22-2, 23-3) 24-4 / h5-21H2, 1-4H3. SLYCYWCVSGPDFR-UHFFFAOYSA-N. 95%+. | |
| Octafluoro-9,10-anthraquinone | Octafluoro-9,10-anthraquinone. Group: Synthetic tools and reagents. Alternative Names: 1,2,3,4,5,6,7,8-Octafluoro-9,10-anthraquinone; Octafluoro-9,10-anthraquinone; Octafluoroanthraquinone; 1,2,3,4,5,6,7,8-Octafluoro-9,10-anthracenedione. CAS No. 1580-18-3. Product ID: 1,2,3,4,5,6,7,8-octafluoroanthracene-9,10-dione. Molecular formula: 352.13g/mol. Mole weight: C14F8O2. C12=C (C (=C (C (=C1F)F)F)F)C (=O)C3=C (C2=O)C (=C (C (=C3F)F)F)F. InChI=1S/C14F8O2/c15-5-1-2 (6 (16)10 (20)9 (5)19)14 (24)4-3 (13 (1)23)7 (17)11 (21)12 (22)8 (4)18. JHJWVVOLGHMBPQ-UHFFFAOYSA-N. | |
| Octakis(dimethylsiloxy)-t8-silsequioxane | Octakis(dimethylsiloxy)-t8-silsequioxane. Group: Poss nanohybrid materials. Alternative Names: PSS-OCTAKIS(DIMETHYLSILYLOXY) SUBSTITUTED; POLY(HYDRIDOSILSESQUIOXANE); POLY (HYDRIDOSILSESQUIOXANE)-POLYMERIC T8 WITH ALL SILICONS DIMETHYLSILOXY SUBSTITUTED; OCTAKIS(DIMETHYLSILOXY)-T8-SILSEQUIOXANE; OCTAKIS(DIMETHYLSILOXY)-T8-SILSESQUIOXANE; OCTAKIS(DIMETHYL. CAS No. 125756-69-6. Product ID: AGN-PC-005S63. Molecular formula: 1017.97184. Mole weight: C16< / sub>H56< / sub>O20< / sub>Si16< / sub>. C[Si] (C)O[Si]12O[Si]3 (O[Si]4 (O[Si] (O1) (O[Si]5 (O[Si] (O2) (O[Si] (O3) (O[Si] (O4) (O5)O[Si] (C)C)O[Si] (C)C)O[Si] (C)C)O[Si] (C)C)O[Si] (C)C)O[Si] (C)C)O[Si] (C)C. NKAADCIRFJPCOM-UHFFFAOYSA-N. 95%+. | |
| Octamethylsilsesquioxane | Octamethylsilsesquioxane. Group: Poss nanohybrid materials. Alternative Names: PSS-OCTAMETHYL SUBSTITUTED; Pentacyclo[9.5.1.1(3, 9).1(5, 15).1(7, 13)]octasiloxane, octamethyl-; Permethyloctasilsesquioxane; 1,3,5,7,9,11,13,15-OCTAMETHYLPENTACYCLO-; Octamethylsilsesquioxane, 1, 3, 5, 7, 9, 11, 13, 15-Octamethylpentacyclo[9.5.1.13, 9.15, 15.17, 13]octas. CAS No. 17865-85-9. Product ID: Permethyloctasilsesquioxane. Molecular formula: 536.95. Mole weight: C16H24O12Si8. C[Si]12O[Si]3 (O[Si]4 (O[Si] (O1) (O[Si]5 (O[Si] (O2) (O[Si] (O3) (O[Si] (O4) (O5)C)C)C)C)C)C)C. SOQGBGSEJYZNPS-UHFFFAOYSA-N. >99.99%. | |
| Octamethyltrisiloxane | Liquid. Group: Salt. CAS No. 107-51-7. Product ID: dimethyl-bis(trimethylsilyloxy)silane. Molecular formula: 236.53g/mol. Mole weight: C8H24O2Si3. C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C. InChI=1S/C8H24O2Si3/c1-11(2, 3)9-13(7, 8)10-12(4, 5)6/h1-8H3. CXQXSVUQTKDNFP-UHFFFAOYSA-N. | |
| Octanoic Acid | Octanoic acid appears as a colorless to light yellow liquid with a mild odor. Burns, but may be difficult to ignite. Corrosive to metals and tissue.;Liquid; OtherSolid, Liquid; Liquid; Liquid; Liquid; colourless, oily liquid/slight, unpleasant odour. Group: Solubility enhancing reagents. Alternative Names: Caprylic Acid. CAS No. 124-07-2. Pack Sizes: 1 ton. Product ID: octanoic acid. Molecular formula: 144.21. Mole weight: C8H16O2. CCCCCCCC(=O)O. WWZKQHOCKIZLMA-UHFFFAOYSA-N. InChI=1S/C8H16O2/c1-2-3-4-5-6-7-8 (9)10/h2-7H2, 1H3, (H, 9, 10). 98%. | |
| Octanol | Octanol appears as a clear colorless liquid with a penetrating aromatic odor. Insoluble in water and floats on water. Vapors heavier than air. Vapors may irritate the eyes, nose, and respiratory system.; Liquid; Liquid; Liquid; Liquid; COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;COLOURLESS OILY LIQUID WITH CHARACTERISTIC ODOUR.;colourless liquid/sharp fatty-citrus odour. Group: Solubility enhancing reagents. Alternative Names: Capryl alcohol. CAS No. 111-87-5. Product ID: octan-1-ol. Molecular formula: 130.20. Mole weight: C8H18O. CCCCCCCCO. InChI=1S / C8H18O / c1-2-3-4-5-6-7-8-9 / h9H, 2-8H2, 1H3. KBPLFHHGFOOTCA-UHFFFAOYSA-N. 99%+. | |
| Octenyltrichlorosilane,mixture of isomers,96% | Octenyltrichlorosilane,mixture of isomers,96%. Group: Self-assembly materials. Alternative Names: OCTENYLTRICHLOROSILANE, MIXTURE OF ISOMERS, 96%; Octenyltrichlorosilane; Octenyltrichlorosilane, tech.; Octenyltrichlorosilane, mixture of isomers 96%; 6-Heptenyl Trichlorosilane. CAS No. 153447-97-3. Product ID: trichloro(oct-7-enyl)silane. Molecular formula: 245.652. Mole weight: C8< / sub>H15< / sub>Cl3< / sub>Si. C=CCCCCCC[Si](Cl)(Cl)Cl. MFISPHKHJHQREG-UHFFFAOYSA-N. 96%. | |
| Octylmagnesium bromide solution | Octylmagnesium bromide solution. Group: Salt. CAS No. 17049-49-9. Product ID: magnesium; octane; bromide. Molecular formula: 217.43g/mol. Mole weight: C8H17BrMg. CCCCCCC[CH2-].[Mg+2].[Br-]. InChI=1S/C8H17. BrH. Mg/c1-3-5-7-8-6-4-2; ; /h1, 3-8H2, 2H3; 1H; /q-1; ; +2/p-1. IOOQQIVFCFWSIU-UHFFFAOYSA-M. | |
| Oil Dispersible Upconverting Nanoparticles(near-infrared light) | Oil Dispersible Upconverting Nanoparticles(near-infrared light). Uses: Up conversion noparticles have excellent optical stability. they have been widely applied in biomedicine, including in vivo bioimaging, in vivo bioimaging, biodetection, immunohistochemistry, microarray detection, photodymic therapy, and photoactivated drug activation. Group: Oil dispersible upconverting nanoparticles. Pack Sizes: 10 mg/20 mg/50 mg. | |
| Oktakis(Tetramethylammonium)-T8-Silisesquioxane | Oktakis(Tetramethylammonium)-T8-Silisesquioxane. Group: Poss nanohybrid materials. Alternative Names: OCTAKIS(TETRAMETHYLAMMONIUM)-T8-SILSESQUIOXANE; OCTAKIS(TETRAMETHYLAMMONIUM) PENTACYCLO-OCTASILOXANE-OCTAKIS(YLOXIDE) HYDRATE; Octakis (tetramethylammonium) octaprismosilsesquioxane; octakis(tetramethylammonium) pentacyclo[9.5.1.13, 9.15, 15.17, 13]octasiloxane-1. CAS No. 69667-29-4. Product ID: PSS hydrate-Octakis(tetramethylammonium) substituted. Molecular formula: 1137.83. Mole weight: 8C4H12N.O20Si8. HYWYFSRVEQSCJA-UHFFFAOYSA-N. 95%+. | |
| O- (Methacryloxyethyl)-N- (triethoxysilylpropyl)urethane | O- (Methacryloxyethyl)-N- (triethoxysilylpropyl)urethane. Group: Self-assembly materials. Alternative Names: 2-Propenoic acid,2-Methyl-, 9,9-diethoxy-4-oxo-3,10-dioxa-5-aza-9-siladodec-1-yl este; O- (METHACRYLOXYETHYL)-N- (TRIETHOXYSILYLPROPYL)CARBAMATE, 90%; 2- (Methacryloyloxy)ethyl[3- (triethoxysilyl)propyl]carbaMate. CAS No. 115396-93-5. Product ID: 2- (3-triethoxysilylpropylcarbamoyloxy) ethyl 2-methylprop-2-enoate. Molecular formula: 377.5g/mol. Mole weight: C16H31NO7Si. CCO[Si] (CCCNC (=O)OCCOC (=O)C (=C)C) (OCC)OCC. InChI=1S/C16H31NO7Si/c1-6-22-25 (23-7-2, 24-8-3)13-9-10-17-16 (19)21-12-11-20-15 (18)14 (4)5/h4, 6-13H2, 1-3, 5H3, (H, 17, 19). HBFXZOMNDOKZCW-UHFFFAOYSA-N. | |
| ordered mesoporous carbons | ordered mesoporous carbons. Group: Carbon compounds. | |
| Organic conductive inks kit | Organic conductive inks kit. Group: 3d printing materials bioelectronic materials organic light-emitting diode (oled) materials printed electronic materials. | |
| o-Tolylboronic acid | o-Tolylboronic acid. Group: Salt. CAS No. 16419-60-6. Product ID: (2-methylphenyl)boronic acid. Molecular formula: 135.96g/mol. Mole weight: C7H9BO2. B(C1=CC=CC=C1C)(O)O. InChI=1S/C7H9BO2/c1-6-4-2-3-5-7 (6)8 (9)10/h2-5, 9-10H, 1H3. NSJVYHOPHZMZPN-UHFFFAOYSA-N. | |
| o-Tolylboronic acid MIDA ester | o-Tolylboronic acid MIDA ester. Group: Salt. | |
| Oxazine 170 perchlorate | Oxazine 170 perchlorate. Group: other materials. Alternative Names: 5,9-bis(ethylamino)-10-methyl-benzo[a]phenoxazin-7-iuperchlorate; OXAZINE 120 PERCHLORATE; OXAZINE 170 PERCHLORATE; OXAZINE 720; 9-ETHYLAMINO-5-ETHYLIMINO-10-METHYL-5H-BENZO[A]PHENOXAZONIUM PERCHLORATE; 3,7-BIS(ETHYLAMINO)-8-METHYL-BENZO[A]PHENOXAZINIUM PERCHL. CAS No. 62669-60-7. Product ID: ethyl-[5-(ethylamino)-10-methylbenzo[a]phenoxazin-9-ylidene]azanium; perchlorate. Molecular formula: 431.9g/mol. Mole weight: C21H22ClN3O5. CCNC1=CC2=C (C3=CC=CC=C31)N=C4C=C (C (=[NH+]CC)C=C4O2)C. [O-]Cl (=O) (=O)=O. InChI=1S/C21H21N3O. ClHO4/c1-4-22-16-11-19-18 (10-13 (16)3)24-21-15-9-7-6-8-14 (15)17 (23-5-2)12-20 (21)25-19; 2-1 (3, 4)5/h6-12, 23H, 4-5H2, 1-3H3; (H, 2, 3, 4, 5). CBXAZZAYBZVPEZ-UHFFFAOYSA-N. | |
| Oxine-copper | GREEN-TO-YELLOW CRYSTALLINE POWDER. Group: other materials. Alternative Names: 8-HYDROXYQUINOLINE, COPPER(II) SALT; 8-HYDROXYQUINOLINE, CU(II) SALT; 8-HYDROXYQUINOLINE COPPER SALT; 8-QUINOLINOL COPPER SALT; BIS(8-HYDROXYQUINOLINATO) COPPER(II); BIS(8-QUINOLINOLATO) COPPER(II); CUPRIC 8-QUINOLINATE; CUPRIC 8-OXYQUINOLINE. CAS No. 13014-03-4. Product ID: copper; quinolin-8-ol. Molecular formula: 353.9g/mol. Mole weight: C18H12CuN2O2;C18H14CuN2O2. C1=CC2=C(C(=C1)O)N=CC=C2. C1=CC2=C(C(=C1)O)N=CC=C2. [Cu]. InChI=1S/2C9H7NO. Cu/c2*11-8-5-1-3-7-4-2-6-10-9(7)8; /h2*1-6, 11H. IURRXCRWRKQLGC-UHFFFAOYSA-N. Purity >98%. | |
| P51 Polycarbonate 3D Printing Filament | P51 Polycarbonate 3D Printing Filament. Group: 3d printing materials. | |
| Palladium chloride | Palladium chloride appears as dark brown crystals. (NTP, 1992). Group: Salt. CAS No. 7647-10-1. Product ID: dichloropalladium. Molecular formula: 177.3g/mol. Mole weight: PdCl2;Cl2Pd. Cl[Pd]Cl. InChI=1S/2ClH.Pd/h2*1H;/q;;+2/p-2. PIBWKRNGBLPSSY-UHFFFAOYSA-L. | |
| Palladium Nickel gauze, 50 mesh woven from 0.1578mm (0.0062in) dia wire | Palladium Nickel gauze, 50 mesh woven from 0.1578mm (0.0062in) dia wire. Group: Alloys. | |
| Palladium Silver foil, 0.025mm (0.001in) thick, 99.9% (metals basis excluding Pt) | Palladium Silver foil, 0.025mm (0.001in) thick, 99.9% (metals basis excluding Pt). Group: Alloys. | |
| Palladium Silver foil, 0.05mm (0.002in) thick, 99.9% (metals basis excluding Pt) | Palladium Silver foil, 0.05mm (0.002in) thick, 99.9% (metals basis excluding Pt). Group: Alloys. | |
| Palladium Silver foil, 0.10mm (0.004in) thick, 99.9% (metals basis excluding Pt) | Palladium Silver foil, 0.10mm (0.004in) thick, 99.9% (metals basis excluding Pt). Group: Alloys. | |
| Palladium Silver foil, 0.127mm (0.005in) thick, 99.9% (metals basis excluding Pt) | Palladium Silver foil, 0.127mm (0.005in) thick, 99.9% (metals basis excluding Pt). Group: Alloys. | |
| Palladium Silver foil, 0.25mm (0.01in) thick, 99.9% (metals basis excluding Pt) | Palladium Silver foil, 0.25mm (0.01in) thick, 99.9% (metals basis excluding Pt). Group: Alloys. | |
| Palladium Silver foil, 0.5mm (0.02in) thick, 99.9% (metals basis excluding Pt) | Palladium Silver foil, 0.5mm (0.02in) thick, 99.9% (metals basis excluding Pt). Group: Alloys. | |
| Palladium single crystal, 9-10mm (0.35-0.39in) dia, 50mm (2.0in) long, (100) orientation, ±2° | DryPowder, OtherSolid; OtherSolid; PelletsLargeCrystals, OtherSolid;Solid. Group: Single crystalsnanoparticles. CAS No. 7440-5-3. Product ID: palladium. Molecular formula: 106.4g/mol. Mole weight: Pd. [Pd]. InChI=1S/Pd. KDLHZDBZIXYQEI-UHFFFAOYSA-N. 99%, 99.5%, 99.9%, 99.95%, 99.99%, 99.999%. | |
| Palladium single crystal, 9-10mm (0.35-0.39in) dia, 50mm (2.0in) long, (110) orientation, ±2° | DryPowder, OtherSolid; OtherSolid; PelletsLargeCrystals, OtherSolid;Solid. Group: Single crystalssubstrates and electrode materials. CAS No. 7440-5-3. Product ID: palladium. Molecular formula: 106.4g/mol. Mole weight: Pd. [Pd]. InChI=1S/Pd. KDLHZDBZIXYQEI-UHFFFAOYSA-N. 99%, 99.9%, 99.99%, 99.999%. | |
| Palladium single crystal, 9-10mm (0.35-0.39in) dia, 50mm (2.0in) long, (111) orientation, ±2° | DryPowder, OtherSolid; OtherSolid; PelletsLargeCrystals, OtherSolid;Solid. Group: Single crystalsnanopowders. Alternative Names: Palladium nano-stars, palladium nano stars, PdNSs. CAS No. 7440-5-3. Product ID: palladium. Molecular formula: 106.4g/mol. Mole weight: Pd. [Pd]. InChI=1S/Pd. KDLHZDBZIXYQEI-UHFFFAOYSA-N. | |
| Palladium single crystal, 9-10mm (0.35-0.39in) dia, 50mm (2.0in) long, random orientation | DryPowder, OtherSolid; OtherSolid; PelletsLargeCrystals, OtherSolid;Solid. Group: Single crystalsnanopowders. CAS No. 7440-5-3. Product ID: palladium. Molecular formula: 106.4g/mol. Mole weight: Pd. [Pd]. InChI=1S/Pd. KDLHZDBZIXYQEI-UHFFFAOYSA-N. | |
| Palladium single crystal disc, 10mm (0.39in) dia, 1-2mm (0.04-0.08in) thick, (100) orientation, ±0.5° | Palladium single crystal disc, 10mm (0.39in) dia, 1-2mm (0.04-0.08in) thick, (100) orientation, ±0.5°. Group: 3d printing materials evaporation materials single crystals. CAS No. 7440-5-3. | |
| Palladium single crystal disc, 10mm (0.39in) dia, 1-2mm (0.04-0.08in) thick, (110) orientation | Palladium single crystal disc, 10mm (0.39in) dia, 1-2mm (0.04-0.08in) thick, (110) orientation. Group: Evaporation materials single crystalsfuel cell catalysts. Alternative Names: palladium nanopowder suspension, aqueous palladium nanoparticle solution, palladium nanofluid. CAS No. 7440-5-3. Molecular formula: 106.42. Mole weight: Pd. | |
| Palladium single crystal disc, 10mm (0.39in) dia, 1-2mm (0.04-0.08in) thick, (111) orientation, ±0.5° | DryPowder, OtherSolid; OtherSolid; PelletsLargeCrystals, OtherSolid;Solid. Group: Evaporation materials vapor deposition precursors. CAS No. 7440-5-3. Product ID: palladium. Molecular formula: 106.4g/mol. Mole weight: Pd. [Pd]. InChI=1S/Pd. KDLHZDBZIXYQEI-UHFFFAOYSA-N. 99.9%, 99.99%, 99.999%. | |
| Palladium single crystal disc, 10mm (0.39in) dia, 1-2mm (0.04-0.08in) thick, (111) orientation, ±0.5° | Palladium single crystal disc, 10mm (0.39in) dia, 1-2mm (0.04-0.08in) thick, (111) orientation, ±0.5°. Group: Single crystals. CAS No. 7440-5-3. | |
| Pamam dendrimergeneration& | Pamam dendrimergeneration&. Group: Dendrimers. Alternative Names: PAMAM DENDRIMERGENERATION&; pamam dendrimer, generation 1.5 solution; PAMAMdendrimer, ethylenediaminecore, generation1.5solution; PAMAM dendriMer, ethylenediaMine core, generation 1.5 solution 20 wt. % in Methanol. CAS No. 202009-64-1. Product ID: hexadecasodium; 3- [2- [3- [2- [3- [2- [bis [3- [2- [bis [3- [2- [bis (2-carboxylatoethyl) amino]ethylamino]-3-oxopropyl]amino]ethylamino]-3-oxopropyl]amino]ethyl- [3- [2- [bis [3- [2- [bis (2-carboxylatoethyl) amino]ethylamino]-3-oxopropyl]amino]ethylamino]-3-oxopropyl]amino]propanoylamino]ethyl- [3- [2- [bis (2-carboxylatoethyl) amino]ethylamino]-3-oxopropyl]amino]propanoylamino]ethyl- (2-carboxylatoethyl) amino]propanoate. Molecular formula: 2934.6g/mol. Mole weight: C110H176N26Na16O44. C (CN (CCC (=O)NCCN (CCC (=O)[O-])CCC (=O)[O-])CCNC (=O)CCN (CCC (=O)NCCN (CCC (=O)NCCN (CCC (=O)[O-])CCC (=O)[O-])CCC (=O)NCCN (CCC (=O)[O-])CCC (=O)[O-])CCN (CCC (=O)NCCN (CCC (=O)NCCN (CCC (=O)[O-])CCC (=O)[O-])CCC (=O)NCCN (CCC (=O)[O-])CCC (=O)[O-])CCC (=O)NCCN (CCC (=O)NCCN (CCC (=O)[O-])CCC (=O)[O-])CCC (=O)NCCN (CCC (=O)[O-])CCC (=O)[O-])C (=O)NCCN (CCC (=O)[O-])CCC (=O)[O-]. [Na+]. [Na+]. [Na+]. [Na+]. [Na+]. [Na+]. [Na+]. [Na+]. [Na+]. [Na+]. [Na+]. [Na+]. [Na+]. [Na+]. [Na+]. [Na+]. InChI=1S/C110H192N26O44. 16Na/c137-83 (115-33-73-127 (53-13-95 (149)150)54-14-96 (151)152)1-41-123 (42-2-84 (138)116-34-74-128 | |
| Pamam dendrimergeneration& | Pamam dendrimergeneration&. Group: Dendrimers. Alternative Names: PAMAM DENDRIMERGENERATION&; pamam dendrimer, generation 3.5 solution; PAMAMdendrimer, ethylenediaminecore, generation3.5solution; STARBURST (PAMAM) DENDRIMER, GENERATION 3.5, 10% SOLUTION IN METHYL ALCOHOL; PAMAM dendriMer, ethylenediaMine core, generation 3.5 solution 10 wt. % in Methanol. CAS No. 192948-77-9. Molecular formula: 12927.69. Mole weight: C494< / sub>H800< / sub>N122< / sub>Na64< / sub>O188< / sub>. 96%. | |
| Pamam dendrimergeneration& | Pamam dendrimergeneration&. Group: Dendrimers. Alternative Names: PAMAM DENDRIMERGENERATION&; pamam dendrimer, generation 2.5 solution; PAMAMdendrimer, ethylenediaminecore, generation2.5solution; PAMAM dendrimer, ethylenediamine core, generation 2.5 solution 10 wt. % in methanol. CAS No. 202009-65-2. Molecular formula: 6265.6. Mole weight: C238< / sub>< / sub>H384< / sub>< / sub>N58< / sub>< / sub>Na32< / sub>< / sub>O92< / sub>< / sub>. 96%. | |
| Pamam dendrimergeneration-0.5 | Pamam dendrimergeneration-0.5. Group: Dendrimers. Alternative Names: n,n'-1,2-ethanediylbis[n-(2-carboxyethyl)-beta-alanintetrasodiumsalt; PAMAM DENDRIMERGENERATION -0.5; tetrasodium N,N-ethylenebis[N-(2-carboxylatoethyl)-beta-alaninate]; STARBURST (PAMAM) DENDRIMER, GENERATION; ethylenediaminetetrapropionic acid, tetrasodium. CAS No. 67874-43-5. Product ID: tetrasodium 3-[2-[bis(3-oxido-3-oxopropyl)amino]ethyl-(3-oxido-3-oxopropyl)amino]propanoate. Molecular formula: 436.278. Mole weight: C14< / sub>H20< / sub>N2< / sub>O8< / sub>. 4Na. CJVPOGPEEJPBFT-UHFFFAOYSA-J. 96%. | |
| Pamam dendrimer,generation 2 solution | Pamam dendrimer,generation 2 solution. Group: Dendrimers. Alternative Names: pamam dendrimer, generation 2 solution; PAMAMdendrimer, ethylenediaminecore, generation2.0solution; PAMAM dendriMer, ethylenediaMine core, generation 2.0 solution 20 wt. % in Methanol. CAS No. 93376-66-0. Product ID: N- (2-aminoethyl) -3- [ [3- (2-aminoethylamino) -3-oxopropyl] - [2- [3- [ [3- [2- [bis [3- (2-aminoethylamino) -3-oxopropyl] amino] ethylamino] -3-oxopropyl] - [2- [3- [ [3- [2- [bis [3- [2- [bis [3- (2-aminoethylamino) -3-oxopropyl] amino] ethylamino] -3-oxopropyl] amino] ethylamino] -3-oxopropyl] - [2- [bis [3- [2- [bis [3- [2- [bis [3- (2-aminoethylamino) -3-oxopropyl] amino] ethylamino] -3-oxopropyl] amino] ethylamino] -3-oxopropyl] amino] ethyl] amino] propanoylamino] ethyl] amino] propanoylamino] ethyl] amino] propanamide. Molecular formula: 3256.2g/mol. Mole weight: C142H288N58O28. C (CN (CCC (=O)NCCN)CCNC (=O)CCN (CCC (=O)NCCN (CCC (=O)NCCN)CCC (=O)NCCN)CCNC (=O)CCN (CCC (=O)NCCN (CCC (=O)NCCN (CCC (=O)NCCN)CCC (=O)NCCN)CCC (=O)NCCN (CCC (=O)NCCN)CCC (=O)NCCN)CCN (CCC (=O)NCCN (CCC (=O)NCCN (CCC (=O)NCCN)CCC (=O)NCCN)CCC (=O)NCCN (CCC (=O)NCCN)CCC (=O)NCCN)CCC (=O)NCCN (CCC (=O)NCCN (CCC (=O)NCCN)CCC (=O)NCCN)CCC (=O)NCCN (CCC (=O)NCCN)CCC (=O)NCCN)C (=O)NCCN. InChI=1S / C142H288N58O28 / c143-29-45-159-115 (201) 1-73-187 (74-2-116 (202) 160-46-30-144) 101-61-175-131 (217) 17-89-195 (90-18-132 (218) 176-6 | |
| Pamam dendrimer,generation 4.5 solution | Pamam dendrimer,generation 4.5 solution. Group: Dendrimers. Alternative Names: PAMAMdendrimer, ethylenediaminecore, generation4.5solution; PAMAM dendrimer, ethylenediamine core, generation 4.5 solution 5 wt. % in methanol. CAS No. 202009-66-3. Mole weight: C1006< / sub>< / sub>H1632< / sub>< / sub>N250< / sub>< / sub>Na128< / sub>< / sub>O380< / sub>< / sub>. | |
| Pamam dendrimergeneration 5.5 | Pamam dendrimergeneration 5.5. Group: Dendrimers. Alternative Names: STARBURST (PAMAM) DENDRIMER, GENERATION 5. 5, 5 WT. % SOLUTION IN METHYL ALCOHOL; pamam dendrimer, generation 5.5 solution; PAMAMdendrimer, ethylenediaminecore, generation5.5solution; PAMAM dendrimer, ethylenediamine core, generation 5.5 solution 5 wt. % in me. CAS No. 202009-67-4. Molecular formula: 52900.21. Mole weight: C2030< / sub>< / sub>H3296< / sub>< / sub>N506< / sub>< / sub>Na256< / sub>< / sub>O764< / sub>< / sub>. 96%. | |
| Pamam dendrimer,generation 5 solution5 wt. % in methanol | Pamam dendrimer,generation 5 solution5 wt. % in methanol. Group: Dendrimers. Alternative Names: PAMAM DENDRIMER, GENERATION 5 SOLUTION5 WT. % IN METHANOL; STARBURST (PAMAM) DENDRIMER, GENERATION 5, 5 WT. % SOLUTION IN METHYL ALCOHO; pamam dendrimer, generation 5 solution; PAMAMdendrimer, ethylenediaminecore, generation5.0solution; PAMAM dendriMer, ethylen. CAS No. 163442-68-0. Molecular formula: 28824.81. Mole weight: [NH2 (CH2) 2NH2]: (G=5) ; dendriPAMAM (NH2) 128. 96%. | |
| Pamam dendrimer,generation 6 solution5 wt. % in methanol | Pamam dendrimer,generation 6 solution5 wt. % in methanol. Group: Dendrimers. Alternative Names: PAMAM DENDRIMER, GENERATION 6 SOLUTION5 WT. % IN METHANOL; STARBURST (PAMAM) DENDRIMER, GENERATION 6 5 WT. % SOLUTION IN METHYL ALCOHOL; pamam dendrimer, generation 6 solution; PAMAMdendrimer, ethylenediaminecore, generation6.0solution; PAMAM dendrimer, ethylen. CAS No. 163442-69-1. Molecular formula: 58046.11. Mole weight: [NH2 (CH2) 2NH2]: (G=6) ; dendriPAMAM (NH2) 256. 96%. | |
| Paraffin wax | Paraffin wax. Group: Engineering plasticspolymers. Alternative Names: TISSUEPREP 2 EMBEDDING MEDIA; PATHOPREP 546; PATHOPREP568; PATHOPREP580; paraffinwaxfume; waxes:paraffin; Paraffin waxes and Hydrocarbon waxes; SYNTHETIC WAX. CAS No. 8002-74-2. Pack Sizes: 50 kg. Molecular formula: 0. Mole weight: C31H64. 96%. | |
| PBDB-T | Band gap: 1.8 eV. Uses: Pbdb-t, a conjugated push-pull medium bandgap polymeric donor, can be used as a donor molecule that can be used in polymeric solar cells (pscs). it can also be used in the fabrication of organic thin-film transistors (otfts). Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: PBDB-T, PBDTBDD, Poly[(2, 6-(4, 8-bis(5-(2-ethylhexyl)thiophen-2-yl)-benzo[1, 2-b:4, 5-b']dithiophene))-alt-(5, 5-(1', 3'-di-2-thienyl-5', 7'-bis(2-ethylhexyl)benzo[1', 2'-c:4', 5'-c']dithiophene-4, 8-dione)]. CAS No. 1415929-80-4. Mole weight: (C68H78O2S8)n. | |
| PbS Quantum Dots | PbS Quantum Dots. Group: Quantum dots. Alternative Names: PbS QDs, PbS core-type quantum dots, oleic acid coated, CANdot, Fluorescent lead sulfide nanocrystals, artificial atoms. CAS No. 1314-87-0. Product ID: sulfanylidenelead. Molecular formula: 239.27. Mole weight: PbS. S=[Pb]. InChI=1S/Pb.S. XCAUINMIESBTBL-UHFFFAOYSA-N. LeadSulfidePbSQuantumDot-1000nm|LeadSulfidePbSQuantumDot-1100nm|LeadSulfidePbSQuantumDot-1200nm|LeadSulfidePbSQuantumDot-1400nm|LeadSulfidePbSQuantumDot-1500nm|LeadSulfidePbSQuantumDot-1600nm|LeadSulfidePbSQuantumDot-850nm. | |
| PBTTT-C14 | PBTTT-C14 is a semiconducting material which is used as a hole transporting material (HTM). It has an ordered structure and crystal orientation which result in a high performance conducting material. Uses: Pbttt-c14 based conjugated polymers can potentially be used in combination with fullerenes and p3ht for the fabrication of a wide range of devices like organic field effect transistors (ofets), organic photovoltaics (opvs), solar cells (scs) and photodiodes. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: Poly[2,5-bis(3-tetradecylthiophen-2-yl)thieno[3,2-b]thiophene]. CAS No. 888491-19-8. Pack Sizes: 250 mg in glass insert. Mole weight: (C42H62S4)n. | |
| PCDTBT | PCDTBT is a carbozole based semiconducting co-polymer that is used as a donor material with a low band gap and a power efficiency of 9%. It has a quantum efficiency close to 100% that makes it a viable alternative of P3HT for a wide range of photovoltaics based applications. Uses: Pcdtbt blend with pcbm as a nanocomposite can be used as a donor/acceptor material for the fabrication of photovoltaic solar cells and photovoltaic inks. it may also be used as an active layer that can be used in the development of organic field effect transistors (ofets) for the parts per million (ppm) level detection of no2 gas. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: Poly[[9-(1-octylnonyl)-9H-carbazole-2,7-diyl]-2,5-thiophenediyl-2,1,3-benzothiadiazole-4,7-diyl-2,5-thiophenediyl]. CAS No. 958261-50-2. Pack Sizes: 100 mg in glass insert. Mole weight: (C43H47N3S3)nC12H10. | |
| PCPDTBT | PCPDTBT is a low band gap polymer that is used as a donor material with a high photovoltaic efficiency. It can form blends with a variety of conducting polymers which can be used to enhance the power conversion efficiency (PCE) in an electrochemical device. Uses: Pcpdtbt can form a donor/acceptor blend with pcbm which can be used as a polymeric backbone for use in the fabrication of organic solar cells. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: Poly[2,6-(4,4-bis-(2-ethylhexyl)-4H-cyclopenta [2,1-b; 3,4-b']dithiophene)-alt-4,7(2,1,3-benzothiadiazole)]. CAS No. 920515-34-0. Pack Sizes: 100 mg in glass insert. Mole weight: (C31H38N2S3)n. | |
| PDCDT | PDCDT. Group: Organic field effect transistor (ofet) materials. Alternative Names: N N-BIS(2 5-DI-T-BU-PHENYL)-3 4 9 10-; N,N-bis(2,5-di-T-bu-phenyl)-3,4,9,10-perylenedic; N,N-bis(2,5-di-T-butylphenyl)-3,4*9,10-perylened; N,N-BIS(2,5-DI-T-BU-PHENYL)-3,4,9,10-PE RYLENEDICARBOXIMIDE; 2,9-BIS(2,5-BIS(1,1-DIMETHYLETHYL)PHENYL)-ANTRA(2,19-DEF:6. CAS No. 83054-80-2. Product ID: 7, 18-bis(2, 5-ditert-butylphenyl)-7, 18-diazaheptacyclo[14.6.2.22, 5.03, 12.04, 9.013, 23.020, 24]hexacosa-1(23), 2, 4, 9, 11, 13, 15, 20(24), 21, 25-decaene-6, 8, 17, 19-tetrone. Molecular formula: 767g/mol. Mole weight: C52H50N2O4. CC (C) (C)C1=CC (=C (C=C1)C (C) (C)C)N2C (=O)C3=C4C (=CC=C5C4=C (C=C3)C6=C7C5=CC=C8C7=C (C=C6)C (=O)N (C8=O)C9=C (C=CC (=C9)C (C) (C)C)C (C) (C)C)C2=O. InChI=1S/C52H50N2O4/c1-49 (2, 3)27-13-23-37 (51 (7, 8)9)39 (25-27)53-45 (55)33-19-15-29-31-17-21-35-44-36 (22-18-32 (42 (31)44)30-16-20-34 (46 (53)56)43 (33)41 (29)30)48 (58)54 (47 (35)57)40-26-28 (50 (4, 5)6)14-24-38 (40)52 (10, 11)12/h13-26H, 1-12H3. BIYPCKKQAHLMHG-UHFFFAOYSA-N. | |
| Pd/graphene nanocomposite | Pd/graphene nanocomposite. Uses: Perfect for transmission electron microscopy imaging standard. a catalytic material to be used in fuel cells, ch4 gas sensor. Group: 3d printing materials carbon nano materials. | |
| Pd/reduced graphene oxide nanocomposite | Pd/reduced graphene oxide nanocomposite. Group: 3d printing materials carbon nano materials. | |
| PDTSTPD | HOMO: -5.6 eVLUMO: -3.8 eVUV absorption: λmax = 670 nm; Eg = 1.73 eVSolubility: This polymer can be dissolved easily in chloroform, chlorobenzene, dichlorobenzene. Uses: High-efficiency organic solar cells (opvs)power conversion efficiency (pce): 7.3%open circuit voltage (voc): 0.88 vshort circuit current density (jsc): 12.2 ma/cm2 fill factor (ff): 0.69. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: Poly[(5,6-dihydro-5-octyl-4,6-dioxo-4H-thieno[3,4-c]pyrrole-1,3-diyl)[4,4-bis(2-ethylhexyl)-4H-silolo[3,2-b:4,5-b'; ]dithiophene-2,6-diyl]]. CAS No. 1279109-93-1. Pack Sizes: 100 mg in glass insert. Mole weight: (C38H53NO2S3Si)n. | |
| PEG modified Upconverting Nanoparticles(UV light) | PEG modified Upconverting Nanoparticles(UV light). Uses: Up conversion nanoparticles have excellent optical stability. they have been widely applied in biomedicine, including in vivo bioimaging, in vivo bioimaging, biodetection, immunohistochemistry, microarray detection, photodynamic therapy, and photoactivated drug activation. Group: Peg modified upconverting nanoparticles. Pack Sizes: 8 mg/16 mg. | |
| PenPTC | PenPTC. Group: Organic field effect transistor (ofet) materials. Alternative Names: N N-DIPENTYL-3 4 9 10-PERYLENEDICARBOX&; 2,9-Dipentyl-anthra2,1,9-def:6,5,10-defdiisoquinoline-1,3,8,10-tetrone; N,N-dipentyl-perylene-3,4,9,10-tetracarboxylic acid diimide; N,N-Dipentyl-3,4,9,10-perylenedicarboximide; PenPTC; N,N-Dipentyl-3,4,9,10-perylenedi. CAS No. 76372-75-3. Product ID: PTCDI-C5. Molecular formula: 530.621. Mole weight: C34< / sub>H30< / sub>N2< / sub>O4< / sub>. CCCCCN1C (=O)C2=C3C (=CC=C4C3=C (C=C2)C5=C6C4=CC=C7C6=C (C=C5)C (=O)N (C7=O)CCCCC)C1=O. JNZZCMNXYAOLTO-UHFFFAOYSA-N. 98%. | |
| Pentaamminechlorocobalt(iII)chloride | Pentaamminechlorocobalt(iII)chloride. Group: Electrolytes. Alternative Names: pentaamminechloro-,dichloride,(oc-6-22)-cobalt(2++; CHLOROPENTAMINO COBALTIC CHLORIDE; CHLOROPENTAMMINO COBALTICHLORIDE; CHLOROPENTAAMMINECOBALT (III) CHLORIDE; PENTAAMINECHLOROCOBALT(III)CHLORIDE; PENTAAMMINECHLOROCOBALT(III) CHLORIDE; pentaaminechlorocobalt d. CAS No. 13859-51-3. Molecular formula: 250.44. Mole weight: Cl3< / sub>CoH15< / sub>N5< / sub>. | |
| Pentabromobenzyl methacrylate95 | Pentabromobenzyl methacrylate95. Group: other materials. Alternative Names: PENTABROMOBENZYL METHACRYLATE95; 2-Propenoic acid, 2-Methyl-, (pentabroMophenyl)Methyl ester. CAS No. 60631-75-6. Product ID: [dibromo-(2,3,4-tribromophenyl)methyl] 2-methylprop-2-enoate. Molecular formula: 570.694. Mole weight: C11< / sub>H7< / sub>Br5< / sub>O2< / sub>. CC (=C)C (=O)OC (C1=C (C (=C (C=C1)Br)Br)Br) (Br)Br. VEUMXXGFGIBCCE-UHFFFAOYSA-N. 96%. | |
| Pentabromophenyl acrylate | Pentabromophenyl acrylate. Group: other materials. Alternative Names: PENTABROMOPHENYL ACRYLATE. CAS No. 52660-82-9. Product ID: (2,3,4,5,6-pentabromophenyl) prop-2-enoate. Molecular formula: 542.6. Mole weight: C6< / sub>Br5< / sub>OCOCH=CH2< / sub>. C=CC (=O)OC1=C (C (=C (C (=C1Br)Br)Br)Br)Br. BKKVYNMMVYEBGR-UHFFFAOYSA-N. 96%. | |
| Pentacene | TGA/DSC Lot specific traces available upon request. Uses: Pentacene can be used as an active material for various optoelectronic and electronic applications such as organic light emitting diodes (oleds), organic thin film transistors (otfts) and organic photovoltaic cells (opvs). Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials sublimed materials other materials. Alternative Names: Lin-Naphthoanthracene; 2,3:6,7-Dibenzanthracene. CAS No. 135-48-8. Pack Sizes: 1 g in glass bottle. Product ID: Pentacene. Molecular formula: 278.34. Mole weight: C22H14. C1= CC= C2C= C3C= C4C= C5C= CC= CC5= CC4= CC3= CC2= C1. InChI= 1S / C22H14 / c1-2-6-16-10-20-14-22-12-18-8-4-3-7-1 7 (18) 11-21 (22) 13-19 (20) 9-15 (16) 5-1 / h1-14H. SLIUAWYAILUBJU-UHFFFAOYSA-N. 98%. | |
| Pentadecanoic acid | OtherSolid;Solid;Solid. Group: Solubility enhancing reagents. Alternative Names: Pentadecylic acid. CAS No. 1002-84-2. Product ID: pentadecanoic acid. Molecular formula: 242.40. Mole weight: C15H30O2. CCCCCCCCCCCCCCC(=O)O. InChI=1S / C15H30O2 / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15 (16) 17 / h2-14H2, 1H3, (H, 16, 17). WQEPLUUGTLDZJY-UHFFFAOYSA-N. 98%. | |
| Pentadecylamine | Pentadecylamine appears as a flake solid. (EPA, 1998). Group: Solubility enhancing reagents. CAS No. 2570-26-5. Product ID: pentadecan-1-amine. Molecular formula: 227.43g/mol. Mole weight: C15H33N. CCCCCCCCCCCCCCCN. InChI= 1S / C15H33N / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16 / h2-16H2, 1H3. JPZYXGPCHFZBHO-UHFFFAOYSA-N. | |
| 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%. | |
| Pentafluorophenyl acrylate | Pentafluorophenyl acrylate. Uses: Pentafluorophenyl acrylate may be used in the preparation of highly porous polymers (poly hips). pentafluorophenyl acrylate (pfpa) can undergo reversible addition fragmentation transfer (raft) polymerization with oligoethylene glycol acrylate (oega) or diethylene glycol acrylate (dega). acrylate monomer with an activated ester for coupling (esterification/amidation) reactions. Group: Monomers. Alternative Names: 2-Propenoic acid pentafluorophenyl ester. CAS No. 71195-85-2. Pack Sizes: Packaging 1, 5 g in glass bottle. Molecular formula: 238.11. Mole weight: C6F5OCOCH=CH2. Fc1c(F)c(F)c(OC(=O)C=C)c(F)c1F. 1S/C9H3F5O2/c1-2-3 (15)16-9-7 (13)5 (11)4 (10)6 (12)8 (9)14/h2H, 1H2. RFOWDPMCXHVGET-UHFFFAOYSA-N. | |
| Pentafluorophenyldi methyl chlorosilane | Pentafluorophenyldi methyl chlorosilane. Group: Self assembly and contact printing materials. Alternative Names: Benzene, 1-(Chlorodimethylsilyl)-2, 3, 4, 5, 6-Pentafluoro-Silane, Chlorodimethyl(Pentafluorophenyl)-. CAS No. 20082-71-7. Pack Sizes: 10 g; 100 g. Product ID: chloro-dimethyl-(2,3,4,5,6-pentafluorophenyl)silane. Molecular formula: 260.67. Mole weight: C8H6ClF5Si. PQRFRTCWNCVQHI-UHFFFAOYSA-N. 97%. | |
| (Pentafluorophenyl)triethoxysilane | (Pentafluorophenyl)triethoxysilane. Group: Salt. CAS No. 20083-34-5. Product ID: triethoxy-(2,3,4,5,6-pentafluorophenyl)silane. Molecular formula: 330.32g/mol. Mole weight: C12H15F5O3Si. CCO[Si] (C1=C (C (=C (C (=C1F)F)F)F)F) (OCC)OCC. InChI=1S/C12H15F5O3Si/c1-4-18-21 (19-5-2, 20-6-3)12-10 (16)8 (14)7 (13)9 (15)11 (12)17/h4-6H2, 1-3H3. QALDFNLNVLQDSP-UHFFFAOYSA-N. | |
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