Alfa Chemistry Materials 3 - 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 | |
|---|---|---|
| Triphenylantimony(III) | Atomic number of base material: 51 Antimony. Uses: Stibonium salts, cocatalyst in converting trienes to aromatics and hydroaromatics, react with nitricsulfuric acid to give trinitro derivatives, polymerization inhibitor, lubricating-oil additive. Group: Vapor deposition precursors. Alternative Names: Antimony(III)triphenyl, Triphenylstibine. CAS No. 603-36-1. Pack Sizes: 25, 100 g in glass bottle. Product ID: triphenylstibane. Molecular formula: 353.07. Mole weight: (C6H5)3Sb. c1ccc(cc1)[Sb](c2ccccc2)c3ccccc3. 1S/3C6H5.Sb/c3*1-2-4-6-5-3-1; /h3*1-5H; , HVYVMSPIJIWUNA-UHFFFAOYSA-N. HVYVMSPIJIWUNA-UHFFFAOYSA-N. |  |
| Triphenyl Phosphate | Triphenyl phosphate appears as colorless crystals. (NTP, 1992);Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;COLOURLESS CRYSTALLINE POWDER WITH CHARACTERISTIC ODOUR.;Colorless, crystalline powder with a phenol-like odor.;Colorless, crystalline powder with a phenol-like odor. Group: Polymers. Product ID: triphenyl phosphate. Molecular formula: 326.3g/mol. Mole weight: (C6H5)3PO4;C18H15O4P;C18H15O4P. C1=CC=C (C=C1)OP (=O) (OC2=CC=CC=C2)OC3=CC=CC=C3. InChI=1S/C18H15O4P/c19-23 (20-16-10-4-1-5-11-16, 21-17-12-6-2-7-13-17) 22-18-14-8-3-9-15-18/h1-15H. XZZNDPSIHUTMOC-UHFFFAOYSA-N. | |
| Triphenyl Phosphate, Reagent | Triphenyl phosphate appears as colorless crystals. (NTP, 1992);Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;COLOURLESS CRYSTALLINE POWDER WITH CHARACTERISTIC ODOUR.;Colorless, crystalline powder with a phenol-like odor.;Colorless, crystalline powder with a phenol-like odor. Group: Plasticizers. CAS No. 115-86-6. Product ID: triphenyl phosphate. Molecular formula: 326.3g/mol. Mole weight: (C6H5)3PO4;C18H15O4P;C18H15O4P. C1=CC=C (C=C1)OP (=O) (OC2=CC=CC=C2)OC3=CC=CC=C3. InChI=1S/C18H15O4P/c19-23 (20-16-10-4-1-5-11-16, 21-17-12-6-2-7-13-17) 22-18-14-8-3-9-15-18/h1-15H. XZZNDPSIHUTMOC-UHFFFAOYSA-N. | |
| Triphenylphosphine, polymer-bound | 100-200 mesh, extent of labeling: ~1.6 mmol/g loading. Uses: Triphenylphosphine, polymer-bound is used as a polymer support to synthesize dipeptides, olefins, aryl-alkyl ethers, and in the esterification of alkylphosphonic acids. it acts as a lewis acid, and dehydrating agent when complexed with halogen, hence useful in the acetonation of sugars. Group: Polymer-bound. Alternative Names: Copolymer of styrene and divinylbenzene, diphenylphosphinated; Diphenylphosphino-polystyrene; Polystyrene crosslinked with divinylbenzene, diphenylphosphinated. CAS No. 39319-11-4. Mole weight: -C6H4P(C6H5)2. InChI=1S/C18H15P/c1-4-10-16 (11-5-1) 19 (17-12-6-2-7-13-17) 18-14-8-3-9-15-18/h1-15H. RIOQSEWOXXDEQQ-UHFFFAOYSA-N. | |
| Triphenyl Phosphite | Triphenyl phosphite is a clear, pale yellow liquid with a clean, pleasant odor. (NTP, 1992);Liquid; OtherSolid;COLOURLESS-TO-PALE YELLOW SOLID OR OILY LIQUID WITH CHARACTERISTIC ODOUR. Group: Pvc stabilizers. Product ID: triphenyl phosphite. Molecular formula: 310.3g/mol. Mole weight: C18H15O3P;(C6H5O)3P;C18H15O3P. C1=CC=C (C=C1)OP (OC2=CC=CC=C2)OC3=CC=CC=C3. InChI=1S/C18H15O3P/c1-4-10-16 (11-5-1) 19-22 (20-17-12-6-2-7-13-17) 21-18-14-8-3-9-15-18/h1-15H. HVLLSGMXQDNUAL-UHFFFAOYSA-N. | |
| Triphenylphosphonium chloride, polymer-bound | 100-200 mesh, extent of labeling: 0.7-1.3 mmol/g loading, 1 % cross-linked with divinylbenzene. Uses: This polymer-bound wittig reagent is useful for preparing vinylogous polystyrene resins. Group: Polymer-bound. | |
| Tripropylene Glycol Diglycidyl Ether | Tripropylene Glycol Diglycidyl Ether. Group: Polymers. | |
| tri(propylene glycol) propyl ether | tri(propylene glycol) propyl ether. Group: Polymers. CAS No. 96077-04-2. Product ID: 1-[1-(1-propoxypropan-2-yloxy)propan-2-yloxy]propan-2-ol. Molecular formula: 234.33g/mol. Mole weight: C12H26O4. CCCOCC(C)OCC(C)OCC(C)O. InChI=1S/C12H26O4/c1-5-6-14-8-11 (3)16-9-12 (4)15-7-10 (2)13/h10-13H, 5-9H2, 1-4H3. JKEHLQXXZMANPK-UHFFFAOYSA-N. | |
| Tri-p-tolyl phosphate | Tri-p-tolyl phosphate is a crystalline solid. (NTP, 1992). Group: Polymers. Product ID: tris(4-methylphenyl) phosphate. Molecular formula: 368.4g/mol. Mole weight: C21H21O4P. CC1=CC=C (C=C1)OP (=O) (OC2=CC=C (C=C2)C)OC3=CC=C (C=C3)C. InChI=1S/C21H21O4P/c1-16-4-10-19 (11-5-16)23-26 (22, 24-20-12-6-17 (2)7-13-20)25-21-14-8-18 (3)9-15-21/h4-15H, 1-3H3. BOSMZFBHAYFUBJ-UHFFFAOYSA-N. | |
| Tri-Rez 1020 | Tri-Rez 1020. Group: Polymers. | |
| Tri-Rez 1030 | Tri-Rez 1030. Group: Polymers. | |
| Triruthenium dodecacarbonyl | Atomic number of base material: 44 Ruthenium. Uses: Carbonyl cluster precursor and h-transfer catalyst. used in the reductive carbonylation of aromatic nitro compounds to carbamates. the phosphine-stabilized carbonyl cluster has been tethered to oxide supports. applied in improved catalysis of the allylic amination of unactivated olefins by nitroarenes.[5]. Group: Vapor deposition precursors. Alternative Names: Ruthenium carbonyl, tri-Ruthenium dodecacarbonyl. CAS No. 15243-33-1. Pack Sizes: 1, 5, 50 g in glass bottle. Molecular formula: 639.33. Mole weight: Ru3(CO)12. [Ru]. [Ru]. [Ru]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. 1S/12CO.3Ru/c12*1-2;;;, NQZFAUXPNWSLBI-UHFFFAOYSA-N. NQZFAUXPNWSLBI-UHFFFAOYSA-N. Ru ≥25.7%. | |
| Tris[2-(2,4-difluorophenyl)pyridine]iridium(III), 95% | Tris[2-(2,4-difluorophenyl)pyridine]iridium(III), 95%. Uses: Photoredox catalysis for trifluoromethylation of arenes and heteroarenes. photocatalyst for c-f alkenylation coupling reactions between perfluoroarenes and alkynes. Group: Organic light-emitting diode (oled) materials. Alternative Names: Tris[2-(2,4-difluorophenyl) pyridine]iridium (III); Ir(Fppy)3; Tris(2-(4,6-difuorophenyl)pyridine)iridium(III); Tris[2-(4,6-difluorophenyl)pyridinato-C2,N]iridium(III); MFCD09842738. CAS No. 387859-70-3. Product ID: 2-(2,4-difluorobenzene-6-id-1-yl)pyridine; iridium(3+). Molecular formula: 762.735g/mol. Mole weight: C33H18F6IrN3. C1=CC=NC(=C1)C2=C(C=C(C=[C-]2)F)F. C1=CC=NC(=C1)C2=C(C=C(C=[C-]2)F)F. C1=CC=NC(=C1)C2=C(C=C(C=[C-]2)F)F. [Ir+3]. InChI=1S/3C11H6F2N. Ir/c3*12-8-4-5-9 (10 (13)7-8)11-3-1-2-6-14-11; /h3*1-4, 6-7H; /q3*-1; +3. GJHHESUUYZNNGV-UHFFFAOYSA-N. | |
| Tris(2,2'-bipyridine)ruthenium(II) hexafluorophosphate | Tris(2,2'-bipyridine)ruthenium(II) hexafluorophosphate (Ru(bpy)3(PF6)2) is a conducting polymer that is majorly used as an active layer in electrochemical devices. It facilitates the formation of highly efficient and low voltage devices. It shows an external quantum efficiency of 0.35 and 400 cd/m2 at 3V. Uses: Ru(bpy)3(pf6)2 may be used as a conjugating polymer in the development of light emitting electrochemical cell based devices such as light emitting diodes (leds). it is also used as a high-efficiency triplet emitter for oled/sensor research. Group: Organic light-emitting diode (oled) materials. Alternative Names: Ru(bpy)3(PF6)2,Ruthenium-tris(2,2'-bipyridyl) dihexafluorophosphate. CAS No. 60804-74-2. Pack Sizes: 1 g in glass bottle. Product ID: 2-pyridin-2-ylpyridine; ruthenium(2+); dihexafluorophosphate. Molecular formula: 859.55. Mole weight: C30H24F12N6P2Ru. [Ru++]. F[P-](F)(F)(F)(F)F. F[P-](F)(F)(F)(F)F. c1ccc(nc1)-c2ccccn2. c3ccc(nc3)-c4ccccn4. c5ccc(nc5)-c6ccccn6. 1S/3C10H8N2. 2F6P. Ru/c3*1-3-7-11-9 (5-1)10-6-2-4-8-12-10; 2*1-7 (2, 3, 4, 5)6; /h3*1-8H; ; ; /q; ; ; 2*-1; +2, KLDYQWXVZLHTKT-UHFFFAOYSA-N. KLDYQWXVZLHTKT-UHFFFAOYSA-N. 95%. | |
| Tris(2, 2'-bipyridyl)dichlororuthenium(II) hexahydrate | Tris(2, 2'-bipyridyl)dichlororuthenium(II) hexahydrate. Uses: Suzuki reaction. Group: Organic light-emitting diode (oled) materials other materials. Alternative Names: SY010221; dichloride; Tris(2,2-bipyridyl)ruthenium(II)chloride hexahydrate; Tris(2,2-bipyridyl)ruthenium(II) chloride hexahydrate; ruthenium(2+); 2,2'-BIPYRIDINE RUTHENOUS DICHLORIDE HEXAHYDRATE; TRIS (2, 2'-BIPYRIDYL)RUTHENIUM (II)CHLORIDEHEXAHYDRATE; Tris(2,2'-bipyridyl)ruthenium(II) chloride hexahydrate; Tris(2,2 inverted exclamation marka-bipyridine)dichlororuthenium(II) hexahydrate; Tris(2, 2'-bipyridyl)ruthenium(II)Chloride hexahydrate. CAS No. 50525-27-4. Product ID: 2-pyridin-2-ylpyridine; ruthenium(2+); dichloride; hexahydrate. Molecular formula: 748.624g/mol. Mole weight: C30H36Cl2N6O6Ru. C1=CC=NC(=C1)C2=CC=CC=N2. C1=CC=NC(=C1)C2=CC=CC=N2. C1=CC=NC(=C1)C2=CC=CC=N2. O. O. O. O. O. O. [Cl-]. [Cl-]. [Ru+2]. InChI=1S/3C10H8N2. 2ClH. 6H2O. Ru/c3*1-3-7-11-9 (5-1)10-6-2-4-8-12-10; ; ; ; ; ; ; ; ; /h3*1-8H; 2*1H; 6*1H2; /q; ; ; ; ; ; ; ; ; ; ; +2/p-2. WHELTKFSBJNBMQ-UHFFFAOYSA-L. | |
| Tris(2,3-dibromopropyl)phosphate | Tris(2,3-dibromopropyl) phosphate is a clear colorless to pale yellow viscous liquid. (NTP, 1992);COLOURLESS VISCOUS LIQUID. Group: Polymers. Product ID: tris(2,3-dibromopropyl) phosphate. Molecular formula: 697.6g/mol. Mole weight: C9H15Br6O4P;C9H15Br6O4P. C (C (CBr)Br)OP (=O) (OCC (CBr)Br)OCC (CBr)Br. InChI=1S/C9H15Br6O4P/c10-1-7 (13)4-17-20 (16, 18-5-8 (14)2-11)19-6-9 (15)3-12/h7-9H, 1-6H2. PQYJRMFWJJONBO-UHFFFAOYSA-N. | |
| Tris(2,4-pentanedionato)iridium(III) | Tris(2,4-pentanedionato)iridium(III). Uses: Precursor for preparation heterogeneous catalyst on different supports for various catalytic applications: organic reactions ; water oxidation ; co preferential oxidation ; oxygen evolution reactions; cvd/ald precursor for preparation of ir and ir2o3 films on different substrates starting material for synthesis of phosphorescent iridium complexes bearing arylpyridine ligands. Group: Solution deposition precursors. Alternative Names: Iridium(III) acetylacetonate, 97%; Iridium(iII)acetylacetonate; 15635-87-7; Y1427; Ir(acac)3; TRIS(ACETYLACETONATO)IRIDIUM(III); Tris(2,4-pentanedionato)iridium(III); C15H21IrO6. CAS No. 15635-87-7. Product ID: (Z)-4-hydroxypent-3-en-2-one; iridium. Molecular formula: 492.568g/mol. Mole weight: C15H24IrO6. CC(=CC(=O)C)O. CC(=CC(=O)C)O. CC(=CC(=O)C)O. [Ir]. InChI=1S/3C5H8O2. Ir/c3*1-4(6)3-5(2)7; /h3*3, 6H, 1-2H3; /b3*4-3-;. AZFHXIBNMPIGOD-LNTINUHCSA-N. | |
| Tris(2,4-pentanedionato)iron(III) | Tris(2,4-pentanedionato)iron(III). Uses: Moderating and combustion catalyst, solid fuel catalyst, bonding agent, curing accelerator, intermediate. Group: Solution deposition precursors. Alternative Names: FERRIC(III) ACETYLACETONATE; FERRIC ACETYLACETONATE; IRON (III) 2,4-PENTANEDIONATE; IRON(III) ACETYLACETONATE; IRON(III) ACETYLACETONE; IRON(+3)ACETYLACETONATE; IRON ACETYLACETONATE; ACETYLACETONE IRON(+3). CAS No. 14024-18-1. Product ID: Iron(III) Acetylacetonate. Molecular formula: 353.17. Mole weight: C15H21FeO6. 99%. | |
| Tris (2-Acrloxyethyl)Isocyanate | Tris (2-Acrloxyethyl)Isocyanate. Group: Polymers. | |
| Tris(2-Ethylhexyl) Phosphate | Tris(2-ethylhexyl)phosphate is a clear colorless to pale yellow liquid with a slight sharp odor. (NTP, 1992);Liquid;COLOURLESS VISCOUS LIQUID. Group: Polymers. Product ID: tris(2-ethylhexyl) phosphate. Molecular formula: 434.6g/mol. Mole weight: C24H51O4P;C24H51O4P. CCCCC (CC)COP (=O) (OCC (CC)CCCC)OCC (CC)CCCC. InChI=1S/C24H51O4P/c1-7-13-16-22 (10-4)19-26-29 (25, 27-20-23 (11-5)17-14-8-2)28-21-24 (12-6)18-15-9-3/h22-24H, 7-21H2, 1-6H3. GTVWRXDRKAHEAD-UHFFFAOYSA-N. | |
| Tris(2-Ethylhexyl)Trimellitate | Tris(2-ethylhexyl) trimellitate is a yellow oily liquid. (NTP, 1992);DryPowder; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid. Group: Polymers. Product ID: tris(2-ethylhexyl) benzene-1,2,4-tricarboxylate. Molecular formula: 546.8g/mol. Mole weight: C33H54O6. CCCCC (CC)COC (=O)C1=CC (=C (C=C1)C (=O)OCC (CC)CCCC)C (=O)OCC (CC)CCCC. InChI=1S/C33H54O6/c1-7-13-16-25 (10-4)22-37-31 (34)28-19-20-29 (32 (35)38-23-26 (11-5)17-14-8-2)30 (21-28)33 (36)39-24-27 (12-6)18-15-9-3/h19-21, 25-27H, 7-18, 22-24H2, 1-6H3. KRADHMIOFJQKEZ-UHFFFAOYSA-N. | |
| Tris(2-Hydroxyethyl) Isocyanurate | 1,3,5-tris(2-hydroxyethyl)triazine-2,4,6-trione is a white powder. (NTP, 1992);DryPowder; OtherSolid. Group: Polymers. Product ID: 1,3,5-tris(2-hydroxyethyl)-1,3,5-triazinane-2,4,6-trione. Molecular formula: 261.23g/mol. Mole weight: C9H15N3O6. C(CO)N1C(=O)N(C(=O)N(C1=O)CCO)CCO. InChI=1S/C9H15N3O6/c13-4-1-10-7 (16)11 (2-5-14)9 (18)12 (3-6-15)8 (10)17/h13-15H, 1-6H2. BPXVHIRIPLPOPT-UHFFFAOYSA-N. | |
| Tris[2-phenylpyridinato-C2,N]iridium(III) | Tris-(2-phenylpyridine) iridium [Ir(ppy)3] is a heavy metal complex. [Ir(ppy)3] is the most frequently used precursor molecule for the synthesis of electro-phosphorescent materials, which are then used in organic light emitting diodes (OLEDs). It provides green-color emission and high phosphorescence quantum yield close to unity. Uses: Learn more at the professor and product portal of professor corey stephenson. Group: Organic light-emitting diode (oled) materials sublimed materials. Alternative Names: Ir(ppy)3,Iridium,tris[2-(2-pyridinyl-κN)phenyl-κC]. CAS No. 94928-86-6. Pack Sizes: 250 mg in glass insert. Product ID: Iridium; 2-phenylpyridine. Molecular formula: 654.78. Mole weight: C33H27IrN3. C1=CC=C(C=C1)C2=CC=CC=N2. C1=CC=C(C=C1)C2=CC=CC=N2. C1=CC=C(C=C1)C2=CC=CC=N2. [Ir]. InChI=1S/3C11H9N. Ir/c3*1-2-6-10 (7-3-1)11-8-4-5-9-12-11; /h3*1-9H. QKBWDYLFYVXTGE-UHFFFAOYSA-N. 95%+. | |
| Tris(benzoylacetonato) mono(phenanthroline)europium(III) | Light emitting metal complex. Group: Organic light-emitting diode (oled) materials other materials. Alternative Names: Tris (benzoylacetonato)mono (phenanthroline)europium (III). CAS No. 18130-95-5. Pack Sizes: 100 mg in glass insert. Product ID: europium; (Z)-3-hydroxy-1-phenylbut-2-en-1-one; (E)-3-hydroxy-1-phenylbut-2-en-1-one; 1,10-phenanthroline. Molecular formula: 815.7. Mole weight: C42H38EuN2O6. c1cnc2c (c1)ccc3cccnc23. C\C (O[Eu] (O\C (C)=C\C (=O)c4ccccc4)O\C (C)=C\C (=O)c5ccccc5)=C\C (=O)c6ccccc6. 1S/C12H8N2. 3C10H10O2. Eu/c1-3-9-5-6-10-4-2-8-14-12 (10)11 (9)13-7-1; 3*1-8 (11)7-10 (12)9-5-3-2-4-6-9; /h1-8H; 3*2-7, 11H, 1H3; /q; ; ; ; +3/p-3/b; 3*8-7+; , CYANOTPYWCTXGU-PRTBJVMOSA-K. CYANOTPYWCTXGU-PRTBJVMOSA-K. | |
| Tris (cyclopentadienyl)gadolinium (III) | Tris (cyclopentadienyl)gadolinium (III). Group: Vapor deposition precursors. Alternative Names: Tris(eta5-cyclopenta-2,4-dien-1-yl)gadolinium. CAS No. 1272-21-5. Product ID: Cyclopenta-1,3-diene; gadolinium(3+). Molecular formula: 352.5. Mole weight: C15H15Gd. [CH-]1C=CC=C1. [CH-]1C=CC=C1. [CH-]1C=CC=C1. [Gd+3]. InChI=1S/3C5H5.Gd/c3*1-2-4-5-3-1; /h3*1-5H; /q3*-1; +3. YAYGFOZNMGYPRE-UHFFFAOYSA-N. Gd 99%. | |
| Tris(cyclopentadienyl)lanthanum(III) | Atomic number of base material: 57 Lanthanum. Group: Vapor deposition precursors. Alternative Names: LaCp3. CAS No. 1272-23-7. Pack Sizes: 1 g in glass bottle. Product ID: cyclopenta-1,3-diene; lanthanum(3+). Molecular formula: 334.19. Mole weight: La(C5H5)3. [La]. [CH]1[CH][CH][CH][CH]1. [CH]2[CH][CH][CH][CH]2. [CH]3[CH][CH][CH][CH]3. 1S/3C5H5.La/c3*1-2-4-5-3-1; /h3*1-5H; , FRXJDKXOOBAPRG-UHFFFAOYSA-N. FRXJDKXOOBAPRG-UHFFFAOYSA-N. | |
| Tris(dibenzoylmethanato) Iron | Tris(dibenzoylmethanato) Iron. Group: Magnetic metal complexes. Alternative Names: 14405-49-3; Tris(dibenzoylmethanato)iron; Iron(III) 1,3-diphenyl-1,3-propanedionate; MFCD00192557. CAS No. 14405-49-3. Product ID: (E)-3-hydroxy-1,3-diphenylprop-2-en-1-one; iron. Molecular formula: 728.622g/mol. Mole weight: C45H36FeO6. C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)O. C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)O. C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)O. [Fe]. InChI=1S/3C15H12O2. Fe/c3*16-14 (12-7-3-1-4-8-12)11-15 (17)13-9-5-2-6-10-13; /h3*1-11, 16H; /b3*14-11+;. ZFNORRUERCFEPB-ZYBFZRLBSA-N. | |
| Tris(dibenzoylmethane) mono(1,10-phenanthroline)europium(lll) | Light emitting metal complex. Uses: Luminescent complexes of eu(dbm)3phen, β-diketonate eu(dbm)3phen were loaded on mesoporous silica nanoparticles in a series of concentrations, to study their use as a spectral converter for a multi-crystalline silicon solar cell. this product may be used as a constituent in the preparation of an aqueous micellar anionic surfactant solution to dye anodic porous alumina. eu(dbm)3phen is used as an emitter. Group: Organic light-emitting diode (oled) materials other materials. Alternative Names: Eu(dbm)3(phen),Europium(III) tris(1,3-diphenyl-1,3-propanedionato) mono(1,10-phenanthroline). CAS No. 17904-83-5. Pack Sizes: 250 mg in glass insert. Product ID: europium; (E)-3-hydroxy-1,3-diphenylprop-2-en-1-one; 1,10-phenanthroline. Molecular formula: 1001.91. Mole weight: C57H44EuN2O6. c1cnc2c (c1) ccc3cccnc23. O=C (\C=C (\O[Eu] (O\C (=C\C (=O) c4ccccc4) c5ccccc5) O\C (=C\C (=O) c6ccccc6) c7ccccc7) c8ccccc8) c9ccccc9. 1S/3C15H12O2. C12H8N2. Eu/c3*16-14 (12-7-3-1-4-8-12)11-15 (17)13-9-5-2-6-10-13; 1-3-9-5-6-10-4-2-8-14-12 (10)11 (9)13-7-1; /h3*1-11, 16H; 1-8H; /q; ; ; ; +3/p-3/b3*14-11+; ; , VFVBZVBAWCSCIO-RWBKAWJDSA-K. VFVBZVBAWCSCIO-RWBKAWJDSA-K. | |
| Tris(dibenzoylmethane) mono(5-amino-1,10-phenanthroline)europium (lll) | Light emitting metal complex. Uses: Temperature-sensitive europium complexes of tris(dibenzoylmethane) mono(5-amino-1,10-phenanthroline)europium(iII) [eudatp] may be used to fabricate a dual optical sensor to detect oxygen and any change in temperature. this product may be used in the preparation of porphyrin-eu-β-diketonate supramolecular nanostructures, and in the fabrication of silicon wafers grafted with europium complex. Group: Organic light-emitting diode (oled) materials other materials. Alternative Names: Europium(III) tris(1,3-diphenyl-1,3-propanedionato) mono(5-amino-1,10-phenanthroline). CAS No. 352546-68-0. Pack Sizes: 100 mg in glass insert. Product ID: europium; (E)-3-hydroxy-1,3-diphenylprop-2-en-1-one; 1,10-phenanthrolin-5-amine. Molecular formula: 1019.95. Mole weight: C57H45EuN3O6. Nc1cc2cccnc2c3ncccc13. O=C (\C=C (/O[Eu] (O\C (=C\C (=O) c4ccccc4) c5ccccc5) O\C (=C\C (=O) c6ccccc6) c7ccccc7) c8ccccc8) c9ccccc9. 1S/3C15H12O2. C12H9N3. Eu/c3*16-14 (12-7-3-1-4-8-12)11-15 (17)13-9-5-2-6-10-13; 13-10-7-8-3-1-5-14-11 (8)12-9 (10)4-2-6-15-12; /h3*1-11, 16H; 1-7H, 13H2; /q; ; ; ; +3/p-3/b3*14-11+; ; , AKNYTGVINNNCMK-RWBKAWJDSA-K. AKNYTGVINNNCMK-RWBKAWJDSA-K. | |
| Tris (dibenzylideneacetone)dipalladium (0) | Tris (dibenzylideneacetone)dipalladium (0). Uses: Amination→buchwald-hartwig aminaton; carbonylation; cross coupling reactions with arenes→mizoroki heck coupling reaction; cross coupling reactions with arenes→stille reaction; cross coupling reactions with arenes→suzuki-miyaura coupling reaction; oxidation; reduction. Group: Salt. Alternative Names: Bis[tris (dibenzylideneacetone)palladium (0)]. CAS No. 51364-51-3. Product ID: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one; palladium. Molecular formula: 915.73. Mole weight: C51H42O3Pd2. C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2. C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2. C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2. [Pd]. [Pd]. InChI=1S/3C17H14O. 2Pd/c3*18-17 (13-11-15-7-3-1-4-8-15) 14-12-16-9-5-2-6-10-16; /h3*1-14H; /b3*13-11+, 14-12+. CYPYTURSJDMMMP-WVCUSYJESA-N. 98%. | |
| Tris (dibenzylideneacetone)dipalladium (0) chloroform adduct | Tris (dibenzylideneacetone)dipalladium (0) chloroform adduct. Uses: Used for pd-catalyzed asymmetric arylation, vinylation, and allenylation of tert-cyclobutanols via enantioselective c-c bond cleavage. used for synthesis of chiral chromans through the pd-catalyzed asymmetric allylic alkylation (aaa). catalyst for double n-arylation of primary amines to synthesize multisubstituted carbazoles from 2,2'biphenylylene ditriflates. paladium catalyst for regioand enanti. Group: Salt. Alternative Names: Tris(dibenylideneacetone)dipalladium-chloroform; tris- (dibenzylideneacetone)-dipalladium (o)-chloroform adduct; tris (dibenzylideneacetone)-dipalladium (0) chloroform adduct; DIPALLADIUM (0)TRIS (DIBENZYLIDENEACETONE)-CHLOROFORM ADDUCT; tris(dibenzylideneacetone) dipalladium(0)chloroform adduct; GC10022; I14-10041; tris(dibenzylideneacetone) dipalladium chloroform; tris (dibenzylideneacetone)dipa. CAS No. 52522-40-4. Product ID: chloroform; (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one; palladium. Molecular formula: 1035.103g/mol. Mole weight: C52H43Cl3O3Pd2. C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2. C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2. C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2. C(Cl)(Cl)Cl. [Pd]. [Pd]. InChI=1S/3C17H14O. CHCl3. 2Pd/c3*18-17 (13-11-15-7-3-1-4-8-15) 14-12-16-9-5-2-6-10-16; 2-1 (3) 4; ; /h3*1-14H; 1H; ; /b3*13-11+, 14-12+; ; ;. LNAMMBFJMYMQTO-FNEBRGMMSA-N. | |
| Tris[N, N-bis (trimethylsilyl)amide]europium (III) | Tris[N, N-bis (trimethylsilyl)amide]europium (III). Uses: Reactant for: preferential complexation reactions pin-wheel shaped heterobimetallis lanthanide alkali metal binaphtholatesreactant for synthesis of: isostructural neo-pentoxide derivatives of group 3 and lanthanide series metals for production of ln2o3 nanoparticles anhydrous mononuclear tris(8-quinolinolato)lanthanoid complexes for organic light-emitting devices. Group: Vapor deposition precursors. Alternative Names: 1,1,1-Trimethyl-N-(trimethylsilyl)silanamine europium salt. CAS No. 35789-02-7. Pack Sizes: 1 g in glass bottle. Product ID: bis(trimethylsilyl)azanide; europium(3+). Molecular formula: 633.12. Mole weight: Eu(N(Si(CH3)3)2)3. C[Si] (C) (C)N ([Eu] (N ([Si] (C) (C)C)[Si] (C) (C)C)N ([Si] (C) (C)C)[Si] (C) (C)C)[Si] (C) (C)C. 1S/3C6H18NSi2.Eu/c3*1-8(2, 3)7-9(4, 5)6;/h3*1-6H3;/q3*-1;+3, FLADHQMJJLOUHM-UHFFFAOYSA-N. FLADHQMJJLOUHM-UHFFFAOYSA-N. | |
| Tris (N, N-bis (trimethylsilyl)amide)lanthanum (III), min. 98% (99.9%-La) (REO) | Tris (N, N-bis (trimethylsilyl)amide)lanthanum (III), min. 98% (99.9%-La) (REO). Uses: Catalyst precursor for enantioselective intramolecular hydroamination of aminoalkenes and aminodienes. catalyzes a mild and highly selective addition of terminal alkynes to nitriles to form conjugated ynones. catalytic amidation of aldehydes with amines. Group: Vapor deposition precursors. Alternative Names: Silanamine,1,1,1-trimethyl-N-(trimethylsilyl)-, lanthanum(3+) salt (3:1); Lanthanum tris[trimethyl-N-(trimethylsilyl)silanaminide]; 175923-07-6; LANTHANUM TRIS(HEXAMETHYLDISILAZIDE); bis(trimethylsilyl)azanide; AC1O1C9N; DTXSID30421941; Tris[bis(trimethylsilyl)amino] lanthanum. CAS No. 175923-07-6. Product ID: bis(trimethylsilyl)azanide; lanthanum(3+). Molecular formula: 620.066g/mol. Mole weight: C18H54LaN3Si6. C[Si](C)(C)[N-][Si](C)(C)C. C[Si](C)(C)[N-][Si](C)(C)C. C[Si](C)(C)[N-][Si](C)(C)C. [La+3]. InChI=1S/3C6H18NSi2.La/c3*1-8(2, 3)7-9(4, 5)6;/h3*1-6H3;/q3*-1;+3. ZDYNTRMQDURVDM-UHFFFAOYSA-N. | |
| Tris(nonylphenyl)Phosphite | COLOURLESS VISCOUS LIQUID. Group: Polymers. Product ID: tris(2-nonylphenyl) phosphite. Molecular formula: 689g/mol. Mole weight: C45H69O3P; (CH3(CH2)8C6H4O)3P; C45H69O3P. CCCCCCCCCC1=CC=CC=C1OP (OC2=CC=CC=C2CCCCCCCCC) OC3=CC=CC=C3CCCCCCCCC. InChI= 1S / C45H69O3P / c1-4-7-10-13-16-19-22-31-40-34-25-28- 37-43 (40) 46-49 (47-44-38-29-26-35-41 (44) 32-23-20-17-14-11-8-5-2) 48-45-39-30-27-36-42 (45) 33-24-21-18-15-12-9-6-3 / h25-30, 34-39H, 4-24, 31-33H2, 1-3H3. WGKLOLBTFWFKOD-UHFFFAOYSA-N. | |
| Tris (tetramethylcyclopentadienyl) europium (III) | Atomic number of base material: 63 Europium. Uses: Reactant for synthesis of a mini-fullerene type zintl anion containing a lanthanide ion. Group: Vapor deposition precursors. Alternative Names: Tris (tetramethylcyclopentadienyl) europium (III) ; 308847-87-2; CTK8E6494; AKOS025295121; RT-024408. CAS No. 308847-87-2. Pack Sizes: 1 g in glass bottle. Product ID: europium(3+); 1,2,3,5-tetramethylcyclopenta-1,3-diene. Molecular formula: 515.56. Mole weight: C27H39Eu. [Eu]. C[C]1[CH][C](C)[C](C)[C]1C. C[C]2[CH][C](C)[C](C)[C]2C. C[C]3[CH][C](C)[C](C)[C]3C. 1S/3C9H13.Eu/c3*1-6-5-7(2)9(4)8(6)3; /h3*5H, 1-4H3; , SEHXYMOUURJNBC-UHFFFAOYSA-N. SEHXYMOUURJNBC-UHFFFAOYSA-N. | |
| Tris (tetramethylcyclopentadienyl) gadolinium (III) | Atomic number of base material: 64 Gadolinium. Group: Vapor deposition precursors. Alternative Names: Tris (tetramethylcyclopentadienyl) gadolinium (III) ; 308847-85-0; CTK8E6495; AKOS025295120; RT-024409. CAS No. 308847-85-0. Pack Sizes: 1 g in ampule. Product ID: gadolinium(3+); 1,2,3,5-tetramethylcyclopenta-1,3-diene. Molecular formula: 520.85. Mole weight: C27H39Gd15. [Gd]. C[C]1[CH][C](C)[C](C)[C]1C. C[C]2[CH][C](C)[C](C)[C]2C. C[C]3[CH][C](C)[C](C)[C]3C. 1S/3C9H13.Gd/c3*1-6-5-7(2)9(4)8(6)3; /h3*5H, 1-4H3; , HJKCHNDMWJQGKU-UHFFFAOYSA-N. HJKCHNDMWJQGKU-UHFFFAOYSA-N. 98%. | |
| Tris (tetramethylcyclopentadienyl) lanthanum (III) | Atomic number of base material: 57 Lanthanum. Group: Vapor deposition precursors. Alternative Names: Bis(butylcyclopentadienyl) tungsten(IV) diiodide. CAS No. 148607-23-2. Pack Sizes: 1 g in ampule. Product ID: lanthanum(3+); 1,2,3,5-tetramethylcyclopenta-1,3-diene. Molecular formula: 502.5. Mole weight: C27H39La. [La]. C[C]1[CH][C](C)[C](C)[C]1C. C[C]2[CH][C](C)[C](C)[C]2C. C[C]3[CH][C](C)[C](C)[C]3C. 1S/3C9H13.La/c3*1-6-5-7(2)9(4)8(6)3; /h3*5H, 1-4H3; , MEFBYUADNJXASA-UHFFFAOYSA-N. MEFBYUADNJXASA-UHFFFAOYSA-N. | |
| Tris(triphenylphosphine)rhodium(I) chloride | Tris(triphenylphosphine)rhodium(I) chloride. Uses: A homogeneous hydrogenation catalyst which operates under mild conditions. catalyst for the decarbonylation of aldehydes. catalyst for regio- and stereoselective allylic substitution reactions. alkyne hydro-phosphorylation heck-type reaction with α,β-unsaturated esters. alkyne arylation allylic alcohol-olefin coupling. terminal alkenes from ketones. rh-catalyzed isomerization of α-aryl propargyl alcohols to indanones. reductive deprotection of silyl groups. Group: Salt. Alternative Names: Chlorotris- (triphenylphosphino)-rhodium. CAS No. 14694-95-2. Product ID: rhodium; triphenylphosphane; chloride. Molecular formula: 925.21. Mole weight: C54H45ClP3Rh. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. [Cl-]. [Rh]. InChI=1S/3C18H15P. ClH. Rh/c3*1-4-10-16 (11-5-1) 19 (17-12-6-2-7-13-17) 18-14-8-3-9-15-18; /h3*1-15H; 1H; /p-1. QBERHIJABFXGRZ-UHFFFAOYSA-M. 98%. | |
| Tris (triphenylphosphine)ruthenium (II) Dichloride | Tris (triphenylphosphine)ruthenium (II) Dichloride. Uses: Suzuki reaction. Group: Polymerization reagents. Alternative Names: Dichlorotris (triphenylphosphine)ruthenium (II); Ruthenium, dichlorotris(triphenylphosphine)-; Dichlorotris (triphenylphosphine)ruthenium (II), Premion(R); FT-0624728; I14-41489; AKOS015914768; 529D494; dichlororuthenium, triphenylphosphane; Ruthenium (II)-tris (triphenylphosphine) dichloride; RuCl2(PPh3)3. CAS No. 15529-49-4. Product ID: dichlororuthenium; triphenylphosphane. Molecular formula: 958.845g/mol. Mole weight: C54H45Cl2P3Ru. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. Cl[Ru]Cl. InChI=1S/3C18H15P. 2ClH. Ru/c3*1-4-10-16 (11-5-1) 19 (17-12-6-2-7-13-17) 18-14-8-3-9-15-18; ; ; /h3*1-15H; 2*1H; /q; ; ; ; ; +2/p-2. WIWBLJMBLGWSIN-UHFFFAOYSA-L. | |
| Trivial Transfer Hexagonal Boron Nitride (TTh-BN) | Trivial Transfer Hexagonal Boron Nitride (TTh-BN). Group: Graphene-like materials. | |
| TULSION T-42 | TULSION T-42. Group: Polymers. | |
| Tunable Nanoporous Carbon | Tunable nanoporous carbon is generally immediately available in most volumes. Nanoporous carbon has an enlarged surface area which makes it ideal for water filtration, certain medical treatments, and desalination. Storage methods using nanoporous carbon to improve capacity of supercapacitors could be used in a variety of sustainable energy applications including solar and wind generators. This process can be adjusted, or tuned, to produce a material with precisely sized pores. Group: Porous nano materials. CAS No. 7440-44-0. Product ID: Carbon. Molecular formula: 12.01. Mole weight: C. C. 99%|99.9%|99.99%|99.999%. | |
| Tungstate Rhodium Powder | Tungstate Rhodium Powder. Group: other nano materials. Mole weight: Rh2(WO4)3. 99%. | |
| Tungsten Bar / Rod | Tungsten Bar / Rod. Group: Magnetic nanoparticles. Alternative Names: W Bar, W Rod, Tungsten Bar, Tungsten Rod. | |
| Tungsten Boat | Tungsten Boat. Group: Magnetic nanoparticles. Alternative Names: W Boat, Tungsten Boat, Evaporation Boats. | |
| Tungsten Boride (WB2) Sputtering Targets | Tungsten Boride (WB2) Sputtering Targets. Group: Sputtering targets. Alternative Names: Tungsten Boride (WB2) Sputtering Targets, WB2 Sputtering Target, WB2 Sputter Target, WB2 Target, Tungsten Boride Sputtering Target, Tungsten Boride Sputter Target, Tungsten Boride Target. 99.5%. | |
| Tungsten Boride (WB) Sputtering Targets | Tungsten Boride (WB) Sputtering Targets. Group: Sputtering targets. Alternative Names: Tungsten Boride (WB) Sputtering Targets, WB Sputtering Target, WB Sputter Target, WB Target, Tungsten Boride Sputtering Target, Tungsten Boride Sputter Target, Tungsten Boride Target. CAS No. 37264-20-3. 99.5%. | |
| Tungsten Boring Bar / Grinding Quill | Tungsten Boring Bar / Grinding Quill. Group: Magnetic nanoparticles. Alternative Names: Tungsten Boring Bar / Grinding Quill, Tungsten Alloy Boring Bar / Grinding Quill, W Boring Bar / Grinding Quill, W Alloy Boring Bar / Grinding Quill. | |
| Tungsten Bucking Bar | Tungsten Bucking Bar. Group: Magnetic nanoparticles. Alternative Names: Tungsten Bucking Bar, Tungsten Alloy Bucking Bar, W Bucking Bar, Tungsten Bucking Bars, Tungsten Alloy Bucking Bars. | |
| Tungsten Carbide/ 6wt% Cobalt nano powder | Tungsten Carbide/ 6wt% Cobalt nano powder. Group: Nitrides. 0.999. | |
| Tungsten Carbide/Cobalt nanoparticles | Tungsten Carbide/Cobalt nanoparticles. Group: Compounds nanoparticles. | |
| Tungsten Carbide Cobalt Powder | Tungsten Carbide Cobalt Powder. Group: other nano materials. Mole weight: WC/Co. 99.9%. | |
| Tungsten Carbide Copper Alloy Bar / Rod | Tungsten Carbide Copper Alloy Bar / Rod. Group: Magnetic nanoparticles. Alternative Names: Tungsten Carbide Copper Composite, Tungsten Carbide Copper Alloy, Copper Tungsten Carbide Composite, Copper Tungsten Carbide Alloy, CuWC, WCCu, WC-Cu Alloy Bar / Rods, Cu-WC Alloy Bar / Rods. | |
| Tungsten Carbide Copper Alloy Sheets / Plate / Board | Tungsten Carbide Copper Alloy Sheets / Plate / Board. Group: Magnetic nanoparticles. Alternative Names: Tungsten Carbide Copper Composite, Tungsten Carbide Copper Alloy, Copper Tungsten Carbide Composite, Copper Tungsten Carbide Alloy, CuWC, WCCu, WC-Cu Alloy Sheets / Plate / Board, Cu-WC Alloy Sheets / Plate / Board. | |
| Tungsten Carbide Doped With Nickel (Ni-WC) Sputtering Targets | Tungsten Carbide Doped With Nickel (Ni-WC) Sputtering Targets. Group: Sputtering targets. Alternative Names: Tungsten Carbide Doped With Nickel (Ni-WC) Sputtering Targets, Ni-WC Alloy Sputtering Target, Ni-WC Alloy Sputter Target, Ni-WC Alloy Target, Tungsten Carbide Doped With Nickel Alloy Sputtering Target. CAS No. 12053-27-9. 99.5%. | |
| Tungsten carbide nanoparticles | Tungsten carbide nanoparticles. Group: Nanopowder compoundscompounds nanoparticles. 99%. | |
| Tungsten Carbide nano powder | Tungsten Carbide nano powder. Group: Nitrides. 99.95+%. | |
| Tungsten Carbide Nanopowder | Tungsten Carbide Nanopowder. Group: Nanofibers. 99.95%. | |
| Tungsten Carbide Silver Alloy Bar / Rod | Tungsten Carbide Silver Alloy Bar / Rod. Group: Magnetic nanoparticles. Alternative Names: Tungsten Carbide Silver Composite, Tungsten Carbide Silver Alloy, Silver Tungsten Carbide Composite, Silver Tungsten Carbide Alloy, AgWC, WCAg, WC-Ag Alloy Bar / Rods, Ag-WC Alloy Bar / Rods. | |
| Tungsten Carbide Silver Alloy Sheets / Plate / Board | Tungsten Carbide Silver Alloy Sheets / Plate / Board. Group: Magnetic nanoparticles. Alternative Names: Tungsten Carbide Silver Composite, Tungsten Carbide Silver Alloy, Silver Tungsten Carbide Composite, Silver Tungsten Carbide Alloy, AgWC, WCAg, WC-Ag Alloy Sheets / Plate / Board, Ag-WC Alloy Sheets / Plate / Board. | |
| Tungsten Carbide (W2C) Sputtering Targets | Tungsten Carbide (W2C) Sputtering Targets. Group: Sputtering targets. Alternative Names: Tungsten Carbide (W2C) Sputtering Targets, W2C Sputtering Target, W2C Sputter Target, W2C Target, Tungsten Carbide Sputtering Target, Tungsten Carbide Sputter Target, Tungsten Carbide Target. 99.5%. | |
| Tungsten Carbide (WC) Sputtering Targets | Tungsten Carbide (WC) Sputtering Targets. Group: Sputtering targets. Alternative Names: Tungsten Carbide (WC) Sputtering Targets, WC Sputtering Target, WC Sputter Target, WC Target, Tungsten Carbide Sputtering Target, Tungsten Carbide Sputter Target, Tungsten Carbide Target. CAS No. 12018-08-5. 99.5%. | |
| Tungsten Collimator | Tungsten Collimator. Group: Magnetic nanoparticles. Alternative Names: Tungsten Collimator, Tungsten Alloy Collimator, W Collimator, W Alloy Collimator. | |
| Tungsten Copper Alloy Bar / Rod | Tungsten Copper Alloy Bar / Rod. Group: Magnetic nanoparticles. Alternative Names: Tungsten Copper Alloy, WCu. W-Cu, Copper Tungsten Alloy Bar/ Rods, Cu-W Alloy Bar / Rods, CuW Alloy, CuW50, CuW55, CuW60, CuW65, CuW70, CuW75, CuW80, CuW85, CuW90. | |
| Tungsten Copper Alloy Electrode | Tungsten Copper Alloy Electrode. Group: Magnetic nanoparticles. Alternative Names: Tungsten Copper Alloy, WCu. W-Cu, Copper Tungsten Alloy Electrodes, Cu-W Alloy Electrodes, CuW Alloy, CuW50, CuW55, CuW60, CuW65, CuW70, CuW75, CuW80, CuW85, CuW90. | |
| Tungsten Copper Alloy Sheets / Plate / Board | Tungsten Copper Alloy Sheets / Plate / Board. Group: Magnetic nanoparticles. Alternative Names: Tungsten Copper Alloy, WCu. W-Cu, Copper Tungsten Alloy Sheets / Plate / Board, Cu-W Alloy Sheets / Plate / Board, CuW Alloy, CuW50, CuW55, CuW60, CuW65, CuW70, CuW75, CuW80, CuW85, CuW90. | |
| Tungsten Counterweight Parts | Tungsten Counterweight Parts. Group: Magnetic nanoparticles. Alternative Names: Tungsten Counterweight Parts, Tungsten Alloy Counterweight Parts, W Counterweight Parts, W Alloy Counterweight Parts. | |
| Tungsten Disc | Tungsten Disc. Group: Magnetic nanoparticles. Alternative Names: W Disc, Tungsten Disc, W Discs, Tungsten Discs. | |
| Tungsten Diselenide | Tungsten Diselenide. Group: other nano materials. CAS No. 12067-46-8. Mole weight: WSe2. > 99.99%. | |
| Tungsten Diselenide (WSe2) | WSe2 is a semiconductor with an indirect bandgap of ~1.3 eV, monolayer WSe2 has a direct bandgap. The layers are stacked together via van der Waals interactions and can be exfoliated into thin 2D layers. Tungsten Diselenide belongs to the group-VI transition metal dichalcogenides (TMDC). Group: Magnetic nanoparticles. Alternative Names: Tungsten Diselenide Powder, WSe2 Powder, tungsten diselenide; tungsten(IV) selenide; tungsten selenide. >99.995 %. | |
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