Alfa Chemistry Materials 7 - 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 | |
|---|---|---|
| Potassium(E)-propenyl-1-trifluoroborate | Potassium(E)-propenyl-1-trifluoroborate. Group: Salt. Alternative Names: (Z)-PROPENYL-1-TRIFLUOROBORATE; Potassium (E)-propenyl-1-trifluoroborate. CAS No. 951039-45-5. Product ID: potassium; trifluoro-[(Z)-prop-1-enyl]boranuide. Molecular formula: 147.98g/mol. Mole weight: C3H5BF3K. [B-](C=CC)(F)(F)F.[K+]. InChI=1S/C3H5BF3.K/c1-2-3-4(5, 6)7;/h2-3H, 1H3;/q-1;+1/b3-2-. RLDWVFWDURMTAV-OLGQORCHSA-N. |  |
| Potassium ethyltrifluoroborate | Potassium ethyltrifluoroborate. Group: Salt. Alternative Names: Potassium ethyltrifluoroborate, 44248-07-9, AKOS013012890, RL05503, 882871-21-8. CAS No. 44248-07-9. Product ID: potassium; ethyl(trifluoro)boranuide. Molecular formula: 135.97. Mole weight: C2< / sub>H5< / sub>BF3< / sub>K. [B-](CC)(F)(F)F.[K+]. GIIPADVFWNGSKY-UHFFFAOYSA-N. 95%. | |
| Potassium (E)-trifluoro(styryl)borate | Potassium (E)-trifluoro(styryl)borate. Group: Salt. Alternative Names: POTASSIUM BETA-STYRYLTRIFLUOROBORATE; POTASSIUM TRANS-STYRYLTRIFLUOROBORATE; beta-Styryltrifluoroboric acid potassium salt; Potassium b-styryltrifluoroborate; á-styryltrifluoroboric acid potassium salt; potassium á-styryltrifluoroborate; POTASSIUM SS-STYRYLTRIFLUOROBORATE; Potassium ~-styryltrifluoroborate. CAS No. 201852-49-5. Product ID: potassium; trifluoro-[(E)-2-phenylethenyl]boranuide. Molecular formula: 210.05g/mol. Mole weight: C8H7BF3K. [B-](C=CC1=CC=CC=C1)(F)(F)F.[K+]. InChI=1S/C8H7BF3.K/c10-9(11, 12)7-6-8-4-2-1-3-5-8;/h1-7H;/q-1;+1/b7-6+. NONAUTDEFRJJII-UHDJGPCESA-N. | |
| Potassium hexafluoroarsenate(V) | Potassium hexafluoroarsenate(V). Group: Electrolytes. Alternative Names: potassium ion hexafluoro-$l^{5}-arsanuide; EINECS 241-102-7; AC1L4MJ2; DITNVAZRXJOPSJ-UHFFFAOYSA-N; MFCD00042546; A811190; Potassium hexafluoroarsenate(1-); potassium hexafluoroarsenic(1-); ANW-22449; CHEBI:82182. CAS No. 17029-22-0. Product ID: potassium; hexafluoroarsenic(1-). Molecular formula: 228.01g/mol. Mole weight: AsF6K. F[As-](F)(F)(F)(F)F.[K+]. InChI=1S/AsF6.K/c2-1(3,4,5,6)7;/q-1;+1. DITNVAZRXJOPSJ-UHFFFAOYSA-N. | |
| Potassium hexafluorotitanate(IV) | Potassium hexafluorotitanate(IV). Uses: Titanic acid, titanium metal. Group: Electrolytesceramic materials. Alternative Names: 16919-27-0; TITANIUM(IV) POTASSIUM FLUORIDE; K2TiF6; dipotassium ion hexafluorotitaniumdiuide; DTXSID7029740. CAS No. 16919-27-0. Product ID: dipotassium; hexafluorotitanium(2-). Molecular formula: 240.054g/mol. Mole weight: F6K2Ti. F[Ti-2](F)(F)(F)(F)F.[K+].[K+]. InChI=1S/6FH.2K.Ti/h6*1H; ; ; /q; ; ; ; ; ; 2*+1; +4/p-6. RXCBCUJUGULOGC-UHFFFAOYSA-H. | |
| Potassium (iodomethyl)trifluoroborate | Potassium (iodomethyl)trifluoroborate. Group: Salt. CAS No. 888711-47-5. Product ID: potassium; trifluoro(iodomethyl)boranuide. Molecular formula: 247.84g/mol. Mole weight: CH2BF3IK. [B-](CI)(F)(F)F.[K+]. InChI=1S/CH2BF3I.K/c3-2(4, 5)1-6;/h1H2;/q-1;+1. WQJVWRYIXQXISQ-UHFFFAOYSA-N. 95%. | |
| Potassium isopropenyltrifluoroborate | Potassium isopropenyltrifluoroborate. Group: Salt. Alternative Names: POTASSIUM ISOPROPENYLTRIFLUOROBORATE, 395083-14-4, Potassium (prop-1-en-2-yl)trifluoroborate, CTK8E9111, MolPort-016-582-067, AKOS006280789, RP01555, AK-88675, Potassium trifluoro(prop-1-en-2-yl)borate, W5981, C-2238, potassium ion trifluoro(prop-1-en-2-yl)boranuide. CAS No. 395083-14-4. Product ID: potassium; trifluoro(prop-1-en-2-yl)boranuide. Molecular formula: 147.975. Mole weight: C3< / sub>H5< / sub>BF3< / sub>. K. [B-](C(=C)C)(F)(F)F.[K+]. QKBZHQPFHGKCOX-UHFFFAOYSA-N. 96%. | |
| potassium methyltrifluoroborate | potassium methyltrifluoroborate. Group: Salt. CAS No. 13862-28-7. Product ID: potassium; trifluoro(methyl)boranuide. Molecular formula: 121.94g/mol. Mole weight: CH3BF3K. [B-](C)(F)(F)F.[K+]. InChI=1S/CH3BF3.K/c1-2(3, 4)5;/h1H3;/q-1;+1. XMQFVHVGFQJMFF-UHFFFAOYSA-N. | |
| Potassium octyltrifluoroborate | Potassium octyltrifluoroborate. Group: Salt. CAS No. 329976-79-6. Product ID: potassium; trifluoro(octyl)boranuide. Molecular formula: 220.13g/mol. Mole weight: C8H17BF3K. [B-](CCCCCCCC)(F)(F)F.[K+]. InChI=1S/C8H17BF3. K/c1-2-3-4-5-6-7-8-9(10, 11)12; /h2-8H2, 1H3; /q-1; +1. APRQWJZXYZWRAM-UHFFFAOYSA-N. | |
| Potassium perrhenate | Potassium perrhenate. Group: Electrolytes. Alternative Names: Potassium metaperrhenate. CAS No. 10466-65-6. Product ID: Potassium; oxido(trioxo)rhenium. Molecular formula: 289.3. Mole weight: KO4Re. [O-][Re](=O)(=O)=O.[K+]. InChI=1S/K.4O.Re/q+1;-1. QFKRWIFGDGKWLM-UHFFFAOYSA-N. 99%+. | |
| Potassium phenoxymethyltrifluoroborate | Potassium phenoxymethyltrifluoroborate. Group: Salt. Alternative Names: POTASSIUM PHENOXY-METHYLTRIFLUOROBORATE, PubChem11600, MLS002705544, Potassium phenoxymethyltrifluoroborate, AKOS012296402, SMR001572173, 1027642-30-3. CAS No. 1027642-30-3. Product ID: potassium; trifluoro(phenoxymethyl)boranuide. Molecular formula: 214.03. Mole weight: C7H7BF3KO. [B-](COC1=CC=CC=C1)(F)(F)F.[K+]. OVYSNXCRBZPJIG-UHFFFAOYSA-N. 96%. | |
| Potassium phenyltrifluoroborate | Potassium phenyltrifluoroborate. Group: Salt. Alternative Names: Potassium phenyltrifluoroborate, 153766-81-5, Potassium trifluoro(phenyl)borate, potassium trifluoro(phenyl)boranuide, PubChem11425, 563951_ALDRICH, Potassium phenyltrifluoroborate,, MolPort-001-772-358, ACN-S003885, ACT10970, AKOS009158898, AKOS015909133, AB08670, PC11221, potassium ion trifluoro(phenyl)boranuide, AK105337, potassium tris(fluoranyl)-phenyl-boranuide, P1582, B-3020, BENZENETRIFLUOROBORIC ACID POTASSIUM SALT. CAS No. 153766-81-5. Product ID: potassium; trifluoro(phenyl)boranuide. Molecular formula: 184.01. Mole weight: C6< / sub>H5< / sub>BF3< / sub>. K. [B-](C1=CC=CC=C1)(F)(F)F.[K+]. DVAFPKUGAUFBTJ-UHFFFAOYSA-N. >98.0%(LC). | |
| Potassium polyacrylate | Potassium polyacrylate. Uses: Save irrigation and increase crop and fruit production. Group: Polymers. Alternative Names: 2-Propenoic acid, homopolymer, potassium salt. CAS No. 25608-12-2. Product ID: Potassium; prop-2-enoate; prop-2-enoic acid. Molecular formula: 72.06. Mole weight: C3H4O2. C=CC(=O)O.C=CC(=O)[O-].[K+]. OESICJXHUIMSJC-UHFFFAOYSA-M. InChI=1S/2C3H4O2.K/c2*1-2-3(4)5; /h2*2H, 1H2, (H, 4, 5); /q; ; +1/p-1. 96%. | |
| Potassium pyridine-4-trifluoroborate | Potassium pyridine-4-trifluoroborate. Group: Salt. Alternative Names: Potassium 4-Pyridyltrifluoroborate, 1111732-87-6, Potassium pyridine-4-trifluoroborate, AKOS012987045, P1684, C-1975. CAS No. 1111732-87-6. Product ID: potassium; trifluoro(pyridin-4-yl)boranuide. Molecular formula: 185.00. Mole weight: C5H4BF3KN. [B-](C1=CC=NC=C1)(F)(F)F.[K+]. SLPOSOZRTRIRQS-UHFFFAOYSA-N. 96%. | |
| Potassium sec-butyltrifluoroborate | Potassium sec-butyltrifluoroborate. Group: Salt. CAS No. 958449-00-8. Product ID: potassium; butan-2-yl(trifluoro)boranuide. Molecular formula: 164.02g/mol. Mole weight: C4H9BF3K. [B-](C(C)CC)(F)(F)F.[K+]. InChI=1S/C4H9BF3.K/c1-3-4(2)5(6, 7)8;/h4H, 3H2, 1-2H3;/q-1;+1. WOHBSAAEEGTTTL-UHFFFAOYSA-N. | |
| Potassium stannate trihydrate | Potassium stannate trihydrate. Group: Electrolytes. Alternative Names: Potassium tin oxide trihydrate. CAS No. 12125-03-0. Product ID: Dipotassium; dioxido(oxo)tin; trihydrate. Molecular formula: 298.95. Mole weight: H6K2O6Sn. O.O.O.[O-][Sn](=O)[O-].[K+].[K+]. InChI=1S/2K.3H2O.3O.Sn/h; 3*1H2; /q2*+1; 2*-1. HTHDWDSBYOUAFF-UHFFFAOYSA-N. 99%+. | |
| Potassium tert-butoxymethyltrifluoroborate | Potassium tert-butoxymethyltrifluoroborate. Group: Salt. Alternative Names: Potassium tert-butoxymethyltrifluoroborate; tert-butoxymethyltrifluoroborate potassium salt. CAS No. 910251-10-4. Product ID: potassium; trifluoro-[(2-methylpropan-2-yl)oxymethyl]boranuide. Molecular formula: 194.05g/mol. Mole weight: C5H11BF3KO. [B-](COC(C)(C)C)(F)(F)F.[K+]. InChI=1S/C5H11BF3O.K/c1-5(2, 3)10-4-6(7, 8)9;/h4H2, 1-3H3;/q-1;+1. XBEPCFNGTDJTIY-UHFFFAOYSA-N. | |
| Potassium trans-3-methoxy-1-propenyltrifluoroborate | Potassium trans-3-methoxy-1-propenyltrifluoroborate. Group: Salt. Alternative Names: SCHEMBL15094217, 1025825-38-0. CAS No. 1025825-38-0. Product ID: potassium; trifluoro-[(E)-3-methoxyprop-1-enyl]boranuide. Molecular formula: 178.00. Mole weight: C4H7BF3KO. [B-](C=CCOC)(F)(F)F.[K+]. FTWBCMBVSLEMPY-SQQVDAMQSA-N. 96%. | |
| Potassium Tricyanomethanide | Potassium Tricyanomethanide. Group: Battery materials. Alternative Names: Tricyanomethanide Potassium Salt. CAS No. 34171-69-2. Product ID: potassium; methanetricarbonitrile. Molecular formula: 129.16. Mole weight: C4KN3. C(#N)[C-](C#N)C#N.[K+]. InChI=1S/C4N3.K/c5-1-4(2-6)3-7;/q-1;+1. ZKJPYQKGNUBNOA-UHFFFAOYSA-N. >98.0%(T). | |
| Potassium trifluoro(pentafluoroethyl)borate | Potassium trifluoro(pentafluoroethyl)borate. Group: Salt. Alternative Names: MolPort-019-937-884, C-2548, POTASSIUM PENTAFLUOROROETHYLTRIFLUOROBORATE, 476639-90-4. CAS No. 476639-90-4. Product ID: potassium; trifluoro(1,1,2,2,2-pentafluoroethyl)boranuide. Molecular formula: 225.918. Mole weight: C2BF8K. [B-](C(C(F)(F)F)(F)F)(F)(F)F.[K+]. PSJPJAFBTMLFFX-UHFFFAOYSA-N. 96%. | |
| potassium trifluoro(phenethyl)borate | potassium trifluoro(phenethyl)borate. Group: Salt. CAS No. 329976-74-1. Product ID: potassium; trifluoro(2-phenylethyl)boranuide. Molecular formula: 212.06g/mol. Mole weight: C8H9BF3K. [B-](CCC1=CC=CC=C1)(F)(F)F.[K+]. InChI=1S/C8H9BF3.K/c10-9(11, 12)7-6-8-4-2-1-3-5-8;/h1-5H, 6-7H2;/q-1;+1. SOZVPVAYKGJPJS-UHFFFAOYSA-N. | |
| Potassium trioxalatoferrate(iII) | Potassium trioxalatoferrate(iII). Group: other glass and ceramic materials. Alternative Names: POTASSIUM FERRIC OXALATE TRIHYDRATE; POTASSIUM TRIS(OXALATO)FERRATE(III) TRIHYDRATE; POTASSIUM TRIOXALATOFERRATE(III); POTASSIUM TRIS(OXALATE)FERRATE (III) TRIHYDRATE; FERRIC POTASSIUM OXALATE; IRON (III) TRIPOTASSIUM OXALATE; IRON(III) TRIPOTASSIUM OXALATE TRIHYDRATE; Irontripotassiumoxalatetrihydrate. CAS No. 5936-11-8. Product ID: tripotassium; 2-hydroxy-2-oxoacetate; iron. Molecular formula: 440.22g/mol. Mole weight: C6H3FeK3O12. C(=O)(C(=O)[O-])O. C(=O)(C(=O)[O-])O. C(=O)(C(=O)[O-])O. [K+]. [K+]. [K+]. [Fe]. InChI=1S/3C2H2O4. Fe. 3K/c3*3-1(4)2(5)6; ; ; ; /h3*(H, 3, 4)(H, 5, 6); ; ; ; /q; ; ; ; 3*+1/p-3. YXTWCYYDGRBUDE-UHFFFAOYSA-K. | |
| Potassium tris(1-pyrazolyl)borohydride | Potassium tris(1-pyrazolyl)borohydride. Group: other mof linkers. Alternative Names: Potassium Hydrotris(1-pyrazolyl)borate. CAS No. 18583-60-3. Molecular formula: 252.12. Mole weight: C9H10BN6K. InChI=1S/C9H9BN6. K/c1-4-11-14 (7-1)10 (15-8-2-5-12-15)16-9-3-6-13-16; /h1-9H; /q-1; +1. LGSDBILUMDMIHT-UHFFFAOYSA-N. 97%. | |
| Potassium tungstate | Potassium tungstate. Group: 3d printing materials. Alternative Names: AC1Q1TRQ; 5221AF; MFCD00049668; 2K.WO4; Tungstate (WO42-), dipotassium, (beta-4)-; Potassium tungstate, 99.95%, for trace metal analysis, -100 mesh; POTASSIUM TUNGSTATE; 99.5%; EINECS 232-215-2; T6VRM0OU6V. CAS No. 7790-60-5. Product ID: dipotassium; dioxido(dioxo)tungsten. Molecular formula: 326.033g/mol. Mole weight: K2O4W. [O-][W](=O)(=O)[O-].[K+].[K+]. InChI=1S/2K.4O.W/q2*+1;;;2*-1; : AAQNGTNRWPXMPB-UHFFFAOYSA-N. | |
| Potassium vinyltrifluoroborate | Potassium vinyltrifluoroborate. Group: Salt. Alternative Names: POTASSIUM VINYLTRIFLUOROBORATE; Vinyltrifluoroboric acid potassium salt; Borate(1-), ethenyltrifluoro-, potassium (1:1), (T-4)-; 3POTASSIUM VINYLTRIFLUOROBORATE; POTASSIUM VINYLTRIFLUOROBORATE, TECHNICAL; Vinylboronic acid trifluoroborate potassium salt; Potassium ethenyltrifluoroborate; potassiuM trifluoro-vinyl-boron. CAS No. 13682-77-4. Product ID: potassium; ethenyl(trifluoro)boranuide. Molecular formula: 133.95g/mol. Mole weight: C2H3BF3K. [B-](C=C)(F)(F)F.[K+]. InChI=1S/C2H3BF3.K/c1-2-3(4, 5)6;/h2H, 1H2;/q-1;+1. ZCUMGICZWDOJEM-UHFFFAOYSA-N. | |
| Praseodymium | Praseodymium. Uses: Praseodymium's major use is as an alloying agent along with magnesium to produce highstrengthsteel that is used in airplane engines and automobiles parts. notwithstanding its greenish color, another important use of praseodymium is as a yellow pigment to color glassand ceramics. along with several other rare-earths, it is also used to form the electrodes forhigh-intensity arc lamps. it is used to manufacture safety goggles that filter out strong yellow light (used in welding,for example). misch metal uses about 5% pr in the manufacture of cigarette lighter flints. Group: 3d printing materials. Alternative Names: Praseodymium ingot; Praseodymium, lump, 25 mm max. lump size, weight 200 g, purity 99%; Praseodymium, wire reel, 50mm, diameter 1.0mm, hard, 99.9%; Praseodymium, foil, not light tested, 25x25mm, thickness 0.025mm, as rolled, 99%; Praseodymium rod, 6.35mm (0.25in) dia; EINECS 231-120-3; Praseodymium, powder, max. particle size 250 micron, weight 20 g, purity 99.9%; MFCD00011174; Praseodymium, foil, not light tested, 50x50mm, thickness 0.005mm, as rolled, 99%; NKN7EZA750. CAS No. 7440-10-0. Product ID: praseodymium. Molecular formula: 140.908g/mol. Mole weight: Pr. [Pr]. InChI=1S/Pr. PUDIUYLPXJFUGB-UHFFFAOYSA-N. | |
| Praseodymium(III) acetylacetonate hydrate | Praseodymium(III) acetylacetonate hydrate. Group: Solution deposition precursors. Alternative Names: Praseodymium 2,4-Pentanedionate; Praseodymium(III) acetylacetonate hydrate; 14553-09-4; Praseodymium acetylacetonate hydrate; 28105-87-5; MFCD08272322; Praseodymium(III) acetylacetonate hydrate, >=99.9% trace metals basis. CAS No. 28105-87-5. Product ID: (Z)-4-hydroxypent-3-en-2-one; praseodymium; hydrate. Molecular formula: 459.274g/mol. Mole weight: C15H26O7Pr. CC(=CC(=O)C)O. CC(=CC(=O)C)O. CC(=CC(=O)C)O. O. [Pr]. InChI=1S/3C5H8O2. H2O. Pr/c3*1-4(6)3-5(2)7; ; /h3*3, 6H, 1-2H3; 1H2; /b3*4-3-; ;. XHHPPFGXFRSCCQ-KJVLTGTBSA-N. | |
| Praseodymium(III) bromide | Praseodymium(III) bromide. Group: Electrolytes. Alternative Names: PRASEODYMIUM(III) BROMIDE; PRASEODYMIUM BROMIDE; praseodymiumbromide(prbr3); praseodymium tribromide; PRASEODYMIUM(III) BROMIDE, ANHYDROUS, PO WDER, 99.99%; PRASEODYMIUM BROMIDE, 99.999%; praseodymium(iII) bromide, ultra dry; Praseodymium(III) bromide, ultra dry. CAS No. 13536-53-3. Product ID: tribromopraseodymium. Molecular formula: 380.62. Mole weight: PrBr3. PLKCYEBERAEWDR-UHFFFAOYSA-K. 96%. | |
| Praseodymium(III) bromide hydrate | Praseodymium(III) bromide hydrate. Group: Electrolytes. Alternative Names: Praseodymium bromide(PrBr3), hydrate (9CI). CAS No. 225505-12-4. Product ID: Praseodymium(3+); tribromide; hydrate. Molecular formula: 398.64. Mole weight: Br3H2OPr. O.[Br-].[Br-].[Br-].[Pr+3]. InChI=1S/3BrH.H2O.Pr/h3*1H; 1H2; /q; +3/p-3. CCMZJPMVOCFMPN-UHFFFAOYSA-K. 99%+. | |
| Praseodymium(III) chloride | Praseodymium(III) chloride. Group: Electrolytes. CAS No. 10361-79-2. Product ID: praseodymium(3+); trichloride. Molecular formula: 247.26g/mol. Mole weight: PrCl3;Cl3Pr. [Cl-].[Cl-].[Cl-].[Pr+3]. InChI=1S/3ClH.Pr/h3*1H;/q;;;+3/p-3. LHBNLZDGIPPZLL-UHFFFAOYSA-K. | |
| Praseodymium(III) chloride hydrate | Praseodymium(III) chloride hydrate. Group: Electrolytes. Alternative Names: Praseodymium chloride(III). CAS No. 19423-77-9. Product ID: Trichloropraseodymium; hydrate. Molecular formula: 265.28. Mole weight: PrCl3 · xH2O. O.Cl[Pr](Cl)Cl. InChI=1S/3ClH.H2O.Pr/h3*1H; 1H2; /q; +3/p-3. BQRCNEKQNZWNCY-UHFFFAOYSA-K. 99%+. | |
| Praseodymium(III) hexafluoroacetylacetonate hydrate | Praseodymium(III) hexafluoroacetylacetonate hydrate. Group: Vapor deposition precursors. Alternative Names: Praseodymium(III) hexafluoroacetylacetonate hydrate; 307531-71-1. CAS No. 307531-71-1. Pack Sizes: 5 g in glass bottle. Product ID: (E)-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one; praseodymium; hydrate. Molecular formula: 780.071. Mole weight: C15H5F18O7Pr. O. FC (F) (F)C (=O)\C=C (/O[Pr] (O\C (=C/C (=O)C (F) (F)F)C (F) (F)F)O\C (=C/C (=O)C (F) (F)F)C (F) (F)F)C (F) (F)F. 1S/3C5H2F6O2.H2O.Pr/c3*6-4(7, 8)2(12)1-3(13)5(9, 10)11;;/h3*1, 12H;1H2;/q;;;;+3/p-3/b3*2-1-;;, KNKOGZDXDBKNGE-AHUNZLEGSA-K. KNKOGZDXDBKNGE-AHUNZLEGSA-K. 99%+. | |
| Praseodymium(III,IV) oxide | Praseodymium(III,IV) oxide. Uses: This compound is a yellow powder used to color glass and ceramics. Group: Phosphors - phosphor materials. Alternative Names: Hexapraseodymium undecaoxide. CAS No. 12037-29-5. Molecular formula: 1021.44. Mole weight: Pr6O11. >99%. | |
| Praseodymium(III) nitrate hexahydrate | Praseodymium(III) nitrate hexahydrate. Uses: Praseodymium nitrate is applied to colour glasses and enamels; when mixed with certain other materials, praseodymium produces an intense clean yellow colour in glass. component of didymium glass which is used to make certain types of welder's and glass blower's goggles, also as important additive of praseodymium yellow pigments. it can be used to create high-power magnets notable for their strength and durability. it is present in the rare earth mixture whose fluoride forms the core of carbon arc lights which are used in the motion picture industry for studio lighting and projector lights. Group: Electrolytesphosphors - phosphor materials. Alternative Names: Praseodymium nitrate bexahydrote. CAS No. 15878-77-0. Product ID: Praseodymium(3+); trinitrate; hexahydrate. Molecular formula: 435.01. Mole weight: H12N3O15Pr. [N+](=O)([O-])[O-]. [N+](=O)([O-])[O-]. [N+](=O)([O-])[O-]. O. O. O. O. O. O. [Pr+3]. InChI=1S/3NO3.6H2O.Pr/c3*2-1(3)4; /h; 6*1H2; /q3*-1; +3. LXXCECZPOWZKLC-UHFFFAOYSA-N. 99%+. | |
| Praseodymium titanate | Praseodymium titanate. Group: Prtio3. Molecular formula: 237g/mol. Mole weight: PrTiO3. 0.9999. | |
| Pre-elm-11 | Pre-elm-11. Group: Metal organic frameworks (mofs). Alternative Names: Precursor-ELM-11, pre-ELM-11, [Cu(bpy)(BF4)2(H2O)2]bpy, C2409, 854623-98-6. CAS No. 854623-98-6. Product ID: copper; 4-pyridin-4-ylpyridine; ditetrafluoroborate; dihydrate. Molecular formula: 585.55. Mole weight: C20< / sub>H20< / sub>B2< / sub>CuF8< / sub>N4< / sub>O2< / sub>. CZMKIFDEABRNNM-UHFFFAOYSA-N. >98.0%(T). | |
| Preservative Reduce Graphene Oxide Powder | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, Other | |
| Propanoic acid,2-hydroxy-,lithium salt(1:1),(2S)- | Propanoic acid,2-hydroxy-,lithium salt(1:1),(2S)-. Group: Liquid crystal (lc) building blocks. Alternative Names: LithiuM L-Lactate; Lithium (S)-2-hydroxypropanoate; L(-)-Lactic acid,lithium salt; L-(+)-Lactateacidlithiumsalt; lithium D-lactate; L-(+)-Lactic acid lithium salt; L(+)-LACTIC ACID LITHIUM; Lithium (S)-2-Hydroxypropionate; L-Lactic Acid Lithium Salt; (S)-. CAS No. 27848-80-2. Product ID: lithium 2-hydroxypropanoate. Molecular formula: 96.011. Mole weight: C3< / sub>H6< / sub>O3< / sub>. Li. [Li+].CC(C(=O)[O-])O. GKQWYZBANWAFMQ-UHFFFAOYSA-M. >95.0%(T). | |
| Propanoyl fluoride,2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)- | Propanoyl fluoride,2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-. Group: Polymers. Alternative Names: PC3132G, MolPort-001-773-735, EINECS 218-173-8, CID102740, Dodecafluoro-(2-methyl-3-oxahexanoyl) fluoride, H0847, 2- (Heptafluoropropoxy) tetrafluoropropionyl Fluoride, I14-1226, Propionyl fluoride, tetrafluoro-2-(heptafluoropropoxy)-, 2,3,3,3-Tetrafluoro-2-(heptafluoropropoxy)propionyl fluoride, Propanoyl fluoride, 2,3,3,3-tetrafluoro-2-(heptafluoropropoxy)-, Propanoyl fluoride, 2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-, 2062-98-8, 75566-60-8. CAS No. 2062-98-8. Product ID: 2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propanoyl fluoride. Molecular formula: 332.04. Mole weight: C6< / sub>F12< / sub>O2< / sub>. C (=O) (C (C (F) (F)F) (OC (C (C (F) (F)F) (F)F) (F)F)F)F. BCLQALQSEBVVAD-UHFFFAOYSA-N. 96%. | |
| p-Sexiphenyl | p-Sexiphenyl. Group: Semiconducting materials carbon nano materials electroluminescence materials organic field effect transistor (ofet) materials. Alternative Names: 6P p-6P. CAS No. 4499-83-6. Product ID: 1-phenyl-4-[4-[4-(4-phenylphenyl)phenyl]phenyl]benzene. Molecular formula: 458.60. Mole weight: C36H26. C1=CC=C (C=C1)C2=CC=C (C=C2)C3=CC=C (C=C3)C4=CC=C (C=C4)C5=CC=C (C=C5)C6=CC=CC=C6. InChI=1S/C36H26/c1-3-7-27 (8-4-1)29-11-15-31 (16-12-29)33-19-23-35 (24-20-33)36-25-21-34 (22-26-36)32-17-13-30 (14-18-32)28-9-5-2-6-10-28/h1-26H. ZEMDSNVUUOCIED-UHFFFAOYSA-N. >98.0%(GC). | |
| Pteroyltyrosine | Liquid. Group: Self assembly and contact printing materials. CAS No. 7691-2-3. Product ID: [[[ethenyl (dimethyl) silyl]amino]-dimethylsilyl]ethene. Molecular formula: 185.41g/mol. Mole weight: C8H19NSi2. C[Si](C)(C=C)N[Si](C)(C)C=C. InChI=1S/C8H19NSi2/c1-7-10(3, 4)9-11(5, 6)8-2/h7-9H, 1-2H2, 3-6H3. WYUIWUCVZCRTRH-UHFFFAOYSA-N. | |
| p-Tolylmagnesium bromide | p-Tolylmagnesium bromide. Group: Salt. Alternative Names: 4-Methylphenylmagnesium bromide, p-Tolylmagnesium bromide solution, 4294-57-9, 442178_ALDRICH, 646075_ALDRICH, AKOS015913055, I14-45626, 4-Methylphenylmagnesium bromide 0.5 M in Tetrahydrofuran. CAS No. 4294-57-9. Product ID: magnesium; methylbenzene; bromide. Molecular formula: 195.34. Mole weight: C7H7BrMg. CC1=CC=[C-]C=C1.[Mg+2].[Br-]. BVUQKCCKUOSAEV-UHFFFAOYSA-M. 96%. | |
| Pullulan from aureobasidium pullulans | Pullulan from aureobasidium pullulans. Group: Polysaccharide. Alternative Names: pururan; 1,4:1,6-ALPHA-D-GLUCAN 1,6-ALPHA-LINKED MALTOTRIOSE; PULLULAN; PULLULAN STANDARD 340; pullulan from aureobasidium pullulans; Pullulan standard 100000; Pullulan standard 12000; Pullulan standard 1600000. CAS No. 9057-2-7. Mole weight: (C37< / sub>H62< / sub>O30< / sub>) n. | |
| Purified Amio Single-walled carbonnanotubes | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, Oth | |
| p-Xylylenebisphosphonic acid | p-Xylylenebisphosphonic acid. Group: Self-assembly materials. Alternative Names: P-XYLYLENEBISPHOSPHONIC ACID; p-Xylylenebisphosphonic acid, 98 %. CAS No. 4546-6-9. Product ID: [4- (phosphonomethyl) phenyl]methylphosphonic acid. Molecular formula: 266.12g/mol. Mole weight: C8H12O6P2. C1=CC(=CC=C1CP(=O)(O)O)CP(=O)(O)O. InChI=1S/C8H12O6P2/c9-15(10, 11)5-7-1-2-8(4-3-7)6-16(12, 13)14/h1-4H, 5-6H2, (H2, 9, 10, 11)(H2, 12, 13, 14). ZURHBENZJDSCRG-UHFFFAOYSA-N. 98 %. | |
| Pyrazine | Solid;deliquescent crystals or wax-like solid with a pungent, sweet, corn-like, nutty odour. Group: Metal organic frameworks (mofs). Alternative Names: FEMA 4015; FEMA NUMBER 4015; 1,4-DIAZINE; 1,4-Diazabenzene; Paradiazine; p-Diazine; Piazine; Pyrazin. CAS No. 290-37-9. Product ID: pyrazine. Molecular formula: 80.09. Mole weight: C4H4N2. C1=CN=CC=N1. InChI=1S/C4H4N2/c1-2-6-4-3-5-1/h1-4H. KYQCOXFCLRTKLS-UHFFFAOYSA-N. >98.0%(GC). | |
| pyrazine-2,5-dicarbaldehyde | pyrazine-2,5-dicarbaldehyde. Group: Aldehyde cof linkers-2d-aldehyder cof linkers. CAS No. 77666-94-5. Product ID: pyrazine-2,5-dicarbaldehyde. Molecular formula: 136.11g/mol. Mole weight: C6H4N2O2. InChI=1S/C6H4N2O2/c9-3-5-1-7-6 (4-10)2-8-5/h1-4H. HTGODBGFEKUXOL-UHFFFAOYSA-N. | |
| pyrazinetetracarboxylic acid | pyrazinetetracarboxylic acid. Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. Alternative Names: Pyrazinetetracarboxylic acid, EINECS 256-137-3, CID3016420, 43193-60-8. CAS No. 43193-60-8. Product ID: pyrazine-2,3,5,6-tetracarboxylic acid. Molecular formula: 256.125960 [g/mol]. Mole weight: C8H4N2O8. C1 (=C (N=C (C (=N1)C (=O)O)C (=O)O)C (=O)O)C (=O)O. InChI=1S/C8H4N2O8/c11-5 (12)1-2 (6 (13)14)10-4 (8 (17)18)3 (9-1)7 (15)16/h (H, 11, 12) (H, 13, 14) (H, 15, 16) (H, 17, 18). RTHVZRHBNXZKKB-UHFFFAOYSA-N. 96%. | |
| Pyrazole-4-boronic acid pinacol ester | Pyrazole-4-boronic acid pinacol ester. Group: Salt. CAS No. 269410-08-4. Product ID: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole. Molecular formula: 194.04g/mol. Mole weight: C9H15BN2O2. B1(OC(C(O1)(C)C)(C)C)C2=CNN=C2. InChI=1S/C9H15BN2O2/c1-8(2)9(3, 4)14-10(13-8)7-5-11-12-6-7/h5-6H, 1-4H3, (H, 11, 12). TVOJIBGZFYMWDT-UHFFFAOYSA-N. | |
| Pyridine-2,3,5,6-tetraamine | Pyridine-2,3,5,6-tetraamine. Group: Organic light-emitting diode (oled) materials. Alternative Names: 2,3,5,6-Pyridinetetramine; 2,3,5,6-Tetraaminopyridine. CAS No. 38926-45-3. Product ID: pyridine-2,3,5,6-tetramine. Molecular formula: 139.16. Mole weight: C5H9N5. C1=C(C(=NC(=C1N)N)N)N. IAYUQKZZQKUOFL-UHFFFAOYSA-N. 97%. | |
| Pyridine-2,4,6-Tricarboxylic Acid | Pyridine-2,4,6-Tricarboxylic Acid. Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. Alternative Names: Pyridine-2,4,6-tricarboxylic acid. CAS No. 536-20-9. Product ID: pyridine-2,4,6-tricarboxylic acid. Molecular formula: 211.13g/mol. Mole weight: C8H5NO6. InChI=1S/C8H5NO6/c10-6 (11)3-1-4 (7 (12)13)9-5 (2-3)8 (14)15/h1-2H, (H, 10, 11) (H, 12, 13) (H, 14, 15). CHGYKYXGIWNSCD-UHFFFAOYSA-N. | |
| Pyridine,3-(1,3,2-dioxaborinan-2-yl)- | Pyridine,3-(1,3,2-dioxaborinan-2-yl)-. Group: Salt. Alternative Names: Pyridine-3-boronic acid, 1,3-propanediol cyclic ester, 3-Pyridyl trimethylene borate, 631566_ALDRICH, 3-Pyridineboronic acid glycol ester, P5076G1, 3-[1,3,2]Dioxaborinan-2-yl-pyridine, ST5408289, 3-Pyridineboronic acid 1,3-propanediol ester, Pyridine-3-boronic acid 1,3-propanediol cyclic ester, 131534-65-1. CAS No. 131534-65-1. Product ID: 3-(1,3,2-dioxaborinan-2-yl)pyridine. Molecular formula: 162.9815. Mole weight: C8< / sub>H10< / sub>BNO2< / sub>. B1(OCCCO1)C2=CN=CC=C2. ZUUZNOFTKGDLLN-UHFFFAOYSA-N. 95%. | |
| Pyridine,3-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Pyridine,3-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-. Group: Salt. Alternative Names: 676624_ALDRICH, CID3866161, M4324G1, 3-Methoxy-5-pyridineboronic acid pinacol ester, 5-Methoxy-3-pyridineboronic acid pinacol ester, 3-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 5-Methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl) pyridine, 445264-60-8. CAS No. 445264-60-8. Product ID: 3-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Molecular formula: 235.087220 [g/mol]. Mole weight: C12< / sub>H18< / sub>BNO3< / sub>. B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2)OC. HENXUFOAGXNWKH-UHFFFAOYSA-N. 96%. | |
| Pyridine-4-boronic acid | Pyridine-4-boronic acid. Group: Organic light-emitting diode (oled) materials. Alternative Names: 4-Pyridineboronic. CAS No. 1692-15-5. Product ID: pyridin-4-ylboronic acid. Molecular formula: 122.92. Mole weight: C5H6BNO2. B(C1=CC=NC=C1)(O)O. InChI=1S/C5H6BNO2/c8-6 (9)5-1-3-7-4-2-5/h1-4, 8-9H. QLULGIRFKAWHOJ-UHFFFAOYSA-N. 99.5%+. | |
| Pyridine-4-boronic acid pinacol ester | Pyridine-4-boronic acid pinacol ester. Group: Salt. CAS No. 181219-01-2. Product ID: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Molecular formula: 205.06g/mol. Mole weight: C11H16BNO2. B1(OC(C(O1)(C)C)(C)C)C2=CC=NC=C2. InChI=1S/C11H16BNO2/c1-10(2)11(3, 4)15-12(14-10)9-5-7-13-8-6-9/h5-8H, 1-4H3. NLTIETZTDSJANS-UHFFFAOYSA-N. | |
| Pyrido[2,3-b]pyrazin-7-ylboronic acid pinacol ester | Pyrido[2,3-b]pyrazin-7-ylboronic acid pinacol ester. Group: Salt. CAS No. 1210047-44-1. Product ID: 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrido[2,3-b]pyrazine. Molecular formula: 257.1g/mol. Mole weight: C13H16BN3O2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=NC=CN=C3N=C2. InChI=1S/C13H16BN3O2/c1-12 (2)13 (3, 4)19-14 (18-12)9-7-10-11 (17-8-9)16-6-5-15-10/h5-8H, 1-4H3. QLYMAIYXJXENHJ-UHFFFAOYSA-N. | |
| Pyrimidine,2-phenyl- | Pyrimidine,2-phenyl-. Group: Ligands for functional metal complexes. Alternative Names: 2-Phenylpyrimidine, 7431-45-0, AG-G-95309, 2-phenyl-pyrimidine, Pyrimidine, phenyl-, SureCN33833, ACMC-1BG8S, SureCN468100, AC1LC39I, CTK1E2748, MolPort-000-141-033, 2-Phenylpyrimidine; phenylpyrimidine; , OR8422, ZINC02525438, AKOS006344714, RL04821, AK129485, KB-25955, AB1006812, FT-0676999. CAS No. 7431-45-0. Product ID: 2-phenylpyrimidine. Molecular formula: 156.18. Mole weight: C10< / sub>H8< / sub>N2< / sub>. C1=CC=C(C=C1)C2=NC=CC=N2. OXPDQFOKSZYEMJ-UHFFFAOYSA-N. 96%. | |
| Pyrite | DryPowder. Group: other glass and ceramic materials. Alternative Names: MARCASITE; IRON DISULFIDE; IRON(II) DISULFIDE; IRON (III) SULFIDE; IRON SULFIDE; IRON PYRITES; IRON PYRITE; FERRIC DISULFIDE. CAS No. 1309-36-0. Product ID: bis(sulfanylidene)iron. Molecular formula: 120g/mol. Mole weight: FeS2;FeS2. S=[Fe]=S. InChI=1S/Fe.2S. NFMAZVUSKIJEIH-UHFFFAOYSA-N. | |
| Pyrolytic graphite | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;Black, | |
| Pyromellitic acid | Pyromellitic acid. Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. Product ID: benzene-1,2,4,5-tetracarboxylic acid. Molecular formula: 254.15g/mol. Mole weight: C10H6O8. InChI=1S/C10H6O8/c11-7 (12)3-1-4 (8 (13)14)6 (10 (17)18)2-5 (3)9 (15)16/h1-2H, (H, 11, 12) (H, 13, 14) (H, 15, 16) (H, 17, 18). CYIDZMCFTVVTJO-UHFFFAOYSA-N. Water. | |
| Pyrrole-3-carboxylic acid | Pyrrole-3-carboxylic acid. Group: Polymers. CAS No. 931-03-3. Product ID: 1H-pyrrole-3-carboxylic acid. Molecular formula: 111.1g/mol. Mole weight: C5H5NO2. C1=CNC=C1C(=O)O. InChI=1S/C5H5NO2/c7-5 (8)4-1-2-6-3-4/h1-3, 6H, (H, 7, 8). DOYOPBSXEIZLRE-UHFFFAOYSA-N. >95.0%(GC)(T). | |
| Pyrrolidine,2-ethyl- | Pyrrolidine,2-ethyl-. Group: other glass and ceramic materials. CAS No. 1003-28-7. Product ID: 2-ethylpyrrolidine. Molecular formula: 99.17g/mol. Mole weight: C6H13N. CCC1CCCN1. InChI=1S / C6H13N / c1-2-6-4-3-5-7-6 / h6-7H, 2-5H2, 1H3. JFZLDRUSMYBXRI-UHFFFAOYSA-N. | |
| Quantum dots for LED | Quantum dots for LED. Group: Quantum dots for led. Water. | |
| Quantum dot surface modification antibody | Quantum dot surface modification antibody. Group: Graphene quantum dots. | |
| Quantum dot surface modification drug small molecule | Quantum dot surface modification drug small molecule. Group: Graphene quantum dots. Water. | |
| quarterphenyl- 3, 3''', 5, 5'''- tetracarboxylic acid | quarterphenyl- 3, 3''', 5, 5'''- tetracarboxylic acid. Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. CAS No. 921619-91-2. Product ID: 5-[4-[4-(3,5-dicarboxyphenyl)phenyl]phenyl]benzene-1,3-dicarboxylic acid. Molecular formula: 482.4g/mol. Mole weight: C28H18O8. InChI=1S/C28H18O8/c29-25 (30)21-9-19 (10-22 (13-21)26 (31)32)17-5-1-15 (2-6-17)16-3-7-18 (8-4-16)20-11-23 (27 (33)34)14-24 (12-20)28 (35)36/h1-14H, (H, 29, 30) (H, 31, 32) (H, 33, 34) (H, 35, 36). UMTUQDSLNCYCDQ-UHFFFAOYSA-N. | |
| Quinacridone | Alfa Chemistry offers high-purity Quinacridone products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: They are useful for painting of automobiles, printing ink and coloring of plastics. in the research field of organic electronics, quinacridone dyes are applied to solar cells and organic light-emitting diodes. Group: Electroluminescence materials organic light-emitting diode (oled) materials quinacridone dyes. Alternative Names: 5,12-Dihydroquino[2,3-b]acridine-7,14-dione Pigment Violet 19. CAS No. 1047-16-1. Pack Sizes: 1 kg. Product ID: 5,12-dihydroquinolino[2,3-b]acridine-7,14-dione. Molecular formula: 312.33. Mole weight: C20H12N2O2. C1=CC=C2C (=C1)C (=O)C3=CC4=C (C=C3N2)C (=O)C5=CC=CC=C5N4. InChI=1S / C20H12N2O2 / c23-19-11-5-1-3-7-15 (11) 21-17-10-14-18 (9-13 (17) 19) 22-16-8-4-2-6-12 (16) 20 (14) 24 / h1-10H, (H, 21, 23) (H, 22, 24). NRCMAYZCPIVABH-UHFFFAOYSA-N. >93.0%(N). | |
| Quinazoline,4-chloro-2-phenyl- | Quinazoline,4-chloro-2-phenyl-. Group: Organic light-emitting diode (oled) materials. CAS No. 6484-25-9. Product ID: 4-chloro-2-phenylquinazoline. Molecular formula: 240.69g/mol. Mole weight: C14H9ClN2. C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=N2)Cl. InChI=1S / C14H9ClN2 / c15-13-11-8-4-5-9-12 (11) 16-14 (17-13) 10-6-2-1-3-7-10 / h1-9H. OBHKONRNYCDRKM-UHFFFAOYSA-N. | |
| Quinoline-3-boronic acid pinacol ester | Quinoline-3-boronic acid pinacol ester. Group: Salt. Alternative Names: QUINOLINE-3-BORONIC ACID PINACOLATE; AKOS BRN-1143; 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)QUINOLINE; 3-QUINOLINEBORONIC ACID PINACOL ESTER, 97%; QUINOLINE-3-BORONIC ACID PINACOL ESTER; quinoline-boronic acid pinacol ester; Quinoline, 3-(4,4,5,5-tetraMe. CAS No. 171364-85-5. Product ID: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline. Molecular formula: 255.12. Mole weight: C15< / sub>H18< / sub>BNO2< / sub>. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=CC=CC=C3N=C2. ARRJAONCYUAPJR-UHFFFAOYSA-N. 96%. | |
| Quinolinic Acid | DryPowder;Solid. Group: Monomers. Alternative Names: Pyridin-2,3-dicarbonsaeure. CAS No. 89-00-9. Product ID: Pyridine-2,3-dicarboxylic acid. Molecular formula: 167.12. Mole weight: C7H5NO4. C1=CC(=C(N=C1)C(=O)O)C(=O)O. InChI=1S/C7H5NO4/c9-6 (10)4-2-1-3-8-5 (4)7 (11)12/h1-3H, (H, 9, 10) (H, 11, 12). GJAWHXHKYYXBSV-UHFFFAOYSA-N. 98%. | |
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