Alfa Chemistry. 2 - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
Product | Description | |
---|---|---|
Tris(2-methoxyethoxy)(vinyl)silane Quick inquiry Where to buy | Transparent liquid. Group: Alkenes. Alternative Names: (tris(beta-methoxyethoxy))vinylsilane;[Tris(p-methoxyethoxy)]vinylsilane;2,5,7,10-Tetraoxa-6-silaundecane,6-ethenyl-6-(2-methoxyethoxy)-;5,7,10-Tetraoxa-6-silaundecane,6-ethenyl-6-(2-methoxyethoxy)-2;6-(2-Methoxyethoxy)-6-vinyl-2,5,7,10-tetraoxa-6-silaund. Grades: 95%+. CAS No. 1067-53-4. Molecular formula: C11H24O6Si. Mole weight: 280.39. IUPAC Name: ethenyl-tris(2-methoxyethoxy)silane. Exact Mass: 280.13400. Symbol: GHS07. EC Number: 213-934-0. Boiling Point: 285°C. Melting Point: -30ºC. Flash Point: 198°F. Density: 1.040 (25°C). SMILES: COCCO[Si](C=C)(OCCOC)OCCOC. InChIKey: WOXXJEVNDJOOLV-UHFFFAOYSA-N. Safty Description: S26-S36/37/39-S45-S53. Hazard statements: H315-H319-H335. | |
Tris(2-methoxyphenyl)phosphine Quick inquiry Where to buy | Tris(2-methoxyphenyl)phosphine. Uses: suzuki reaction. Group: Organic Phosphine Compounds. Alternative Names: EINECS 225-235-8; Phosphine, tris(2-methoxyphenyl)-; 731T651; C-20673; tri-(2-Methoxyphenyl)phosphine; tri(2-methoxyphenyl)phosphine; AB0006555; AKOS015917477; A25268; FT-0635416. CAS No. 4731-65-1. Molecular formula: C21H21O3P. Mole weight: 352.37g/mol. IUPAC Name: tris(2-methoxyphenyl)phosphane. Rotatable Bond Count: 6. Exact Mass: 352.123g/mol. EC Number: 225-235-8. SMILES: COC1=CC=CC=C1P (C2=CC=CC=C2OC)C3=CC=CC=C3OC. InChI: InChI=1S/C21H21O3P/c1-22-16-10-4-7-13-19(16)25(20-14-8-5-11-17(20)23-2)21-15-9-6-12-18(21)24-3/h4-15H,1-3H3. InChIKey: IIOSDXGZLBPOHD-UHFFFAOYSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 352.123g/mol. | |
Tris(2-phenylphenyl)phosphite Quick inquiry Where to buy | Tris(2-phenylphenyl)phosphite. Group: Heterocyclic Organic Compound. CAS No. 2752-19-4. Molecular formula: C36H27O3P. Mole weight: 538.572 g/mol. | |
Tris(2-pyridylmethyl)amine Quick inquiry Where to buy | Tris(2-pyridylmethyl)amine. Group: Amines. Alternative Names: DS-9113; 1-(2-pyridinyl)-N,N-bis(2-pyridinylmethyl)methanamine; 1-(2-pyridyl)-N,N-bis(2-pyridylmethyl)methanamine; 16858-01-8; tris(pyridin-2-ylmethyl)amine; AC1Q4X3F; Tris(2- pyridylmethyl) amine; 2-Pyridinemethanamine, N,N-bis(2-pyridinylmethyl)-; DB-050563; AC1L8E4Y. CAS No. 16858-01-8. Molecular formula: C18H18N4. Mole weight: 290.37g/mol. IUPAC Name: 1-pyridin-2-yl-N,N-bis(pyridin-2-ylmethyl)methanamine. Rotatable Bond Count: 6. Exact Mass: 290.153g/mol. SMILES: C1=CC=NC (=C1)CN (CC2=CC=CC=N2)CC3=CC=CC=N3. InChI: InChI=1S/C18H18N4/c1-4-10-19-16(7-1)13-22(14-17-8-2-5-11-20-17)15-18-9-3-6-12-21-18/h1-12H,13-15H2. InChIKey: VGUWFGWZSVLROP-UHFFFAOYSA-N. H-Bond Acceptor: 4. Monoisotopic Mass: 290.153g/mol. | |
Tris(3,5-di-tert-butyl-4-hydroxybenzyl)isocyanurate Quick inquiry Where to buy | Tris(3,5-di-tert-butyl-4-hydroxybenzyl)isocyanurate. Group: Heterocyclic Organic Compound. Alternative Names: 1, 3, 5-triazine-2, 4, 6(1h, 3h, 5h)-trione, 1, 3, 5-tris[[3, 5-bis(1, 1-dimethylethyl)-4; 3, 5-Triazine-2, 4, 6(1H, 3H, 5H)-trione, 1, 3, 5-tris[[3, 5-bis(1, 1-dimethylethyl)-4-hydroxyphenyl]methyl]1; Antioxidant3114; -hydroxyphenyl]methyl]-; tris(3, 5-di-tert-butyl-4-hydroxybenzyl)isocyanur; TTIC; TRIS-(3, 5-DI-T-BUTYL-4-HYDROXYBENZYL) ISOCYANURATE;TRIS(3,5-DI-TERT-BUTYL-4-HYDROXYBENZYL) ISOCYANURATE. CAS No. 27676-62-6. Molecular formula: C48H69N3O6. Mole weight: 784.08. Melting Point: 218-220°C(lit.). Flash Point: 289°C. Density: 1.03g/cm3. | |
TRIS(3-AMINOPROPYL)AMINE Quick inquiry Where to buy | TRIS(3-AMINOPROPYL)AMINE. Group: Heterocyclic Organic Compound. CAS No. 4963-47-7. Molecular formula: C9H24N4. Mole weight: 188.31. | |
Tris(3-methoxyphenyl)phosphine Quick inquiry Where to buy | Tris(3-methoxyphenyl)phosphine. Uses: suzuki reaction. Group: Organic Phosphine Compounds. Alternative Names: CTK1A7285; RW2153; ANW-26738; BCP22505; CCXTYQMZVYIQRP-UHFFFAOYSA-N; Tris(3-methoxyphenyl)phosphine; AX8155817; 4CH-021290; RL03038; DTXSID80184054. CAS No. 29949-84-6. Molecular formula: C21H21O3P. Mole weight: 352.37g/mol. IUPAC Name: tris(3-methoxyphenyl)phosphane. Rotatable Bond Count: 6. Exact Mass: 352.123g/mol. SMILES: COC1=CC (=CC=C1)P (C2=CC=CC (=C2)OC)C3=CC=CC (=C3)OC. InChI: InChI=1S/C21H21O3P/c1-22-16-7-4-10-19(13-16)25(20-11-5-8-17(14-20)23-2)21-12-6-9-18(15-21)24-3/h4-15H,1-3H3. InChIKey: CCXTYQMZVYIQRP-UHFFFAOYSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 352.123g/mol. | |
Tris(3-trimethoxysilylpropyl)isocyanurate Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: LABOTEST-BB LT00159358; TRIS(3-TRIMETHOXYSILYLPROPYL)ISOCYANURATE; 1, 3, 5-Triazine-2, 4, 6(1H, 3H, 5H)-trione, 1, 3, 5-tris[3-(trimethoxysilyl)propyl]-; 1, 3, 5-tris(.gamma.-Trimethoxysilylpropyl)isocyanurate; 1, 3, 5-tris(3-(trimethoxysilyl)propyl)-1, 3, 5-triazine-2, 4, 6. Grades: 95%+. CAS No. 26115-70-8. Molecular formula: C21H45N3O12Si3. Mole weight: 615.85. IUPAC Name: 1,3,5-tris(3-trimethoxysilylpropyl)-1,3,5-triazinane-2,4,6-trione. Exact Mass: 615.23100. EC Number: 247-465-8. Boiling Point: 543.9ºC at 760 mmHg. Flash Point: 282.7ºC. Density: 1.131 g/cm3. SMILES: CO[Si] (CCCN1C (=O)N (C (=O)N (C1=O)CCC[Si] (OC) (OC)OC)CCC[Si] (OC) (OC)OC) (OC)OC. InChIKey: QWOVEJBDMKHZQK-UHFFFAOYSA-N. Safty Description: 26-45. Hazard statements: T: Toxic. | |
Tris(4,7-diphenyl-1,10-phenanthroline-n1,n10)nickel(2+)dinitrate Quick inquiry Where to buy | Tris(4,7-diphenyl-1,10-phenanthroline-n1,n10)nickel(2+)dinitrate. Group: Heterocyclic Organic Compound. Alternative Names: tris(4,7-diphenyl-1,10-phenanthroline-N1,N10)nickel(2+) dinitrate;(OC-6-11)-TRIS(4,7-DIPHENYL-1,10-PHENANTHROLINE-N(1),N(10))NICKEL (2+) DINITRATE);tris(4,7-diphenyl-1,10-phenanthroline)nickel(II) dinitrate. CAS No. 38780-90-4. Molecular formula: C72H48N6Ni.2NO3. Mole weight: 0. | |
Tris(4-formylphenyl)amine Quick inquiry Where to buy | Tris(4-formylphenyl)amine. Group: Organic & Printed Electronics. Alternative Names: 4,4,4-NITRILOTRIBENZALDEHYDE;TRIS(4-FORMYLPHENYL)AMINE;TRI-(4-FORMYLPHENYL)-AMINE;4,4μ,4-Nitrilotrisbenzaldehyde,4,4μ,4-Triformyltriphenylamine;4,4?,4?-Nitrilotrisbenzaldehyde;4,4?,4?-Triformyltriphenylamine;Tris(4-formylphenyl)amine 97%. CAS No. 119001-43-3. Molecular formula: C21H15NO3. Mole weight: 329.35. | |
Tris(4-methoxyphenyl)phosphine Quick inquiry Where to buy | Tris(4-methoxyphenyl)phosphine. Uses: suzuki reaction. Group: Organic Phosphine Compounds. Alternative Names: tris(4-methoxyphenyl) phosphine; TRI(4-METHOXYPHENYL)PHOSPHINE; MCULE-1957018147; Phosphorus tri-(p-methoxyphenyl); FT-0653342; ZINC59144926; RL05295; TR-031716; tris(p-methoxyphenyl) phosphine; Tris(4-methoxyphenyl)phosphine. CAS No. 855-38-9. Molecular formula: C21H21O3P. Mole weight: 352.37g/mol. IUPAC Name: tris(4-methoxyphenyl)phosphane. Rotatable Bond Count: 6. Exact Mass: 352.123g/mol. EC Number: 212-723-0. SMILES: COC1=CC=C (C=C1)P (C2=CC=C (C=C2)OC)C3=CC=C (C=C3)OC. InChI: InChI=1S/C21H21O3P/c1-22-16-4-10-19(11-5-16)25(20-12-6-17(23-2)7-13-20)21-14-8-18(24-3)9-15-21/h4-15H,1-3H3. InChIKey: UYUUAUOYLFIRJG-UHFFFAOYSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 352.123g/mol. | |
Tris(4-tert-butyl-3-hydroxy-2,6-dimethylbenzyl)isocyanurate Quick inquiry Where to buy | Tris(4-tert-butyl-3-hydroxy-2,6-dimethylbenzyl)isocyanurate. Group: Polymer/Macromolecule. Alternative Names: irganox 1790;1,3,5-tris(4-tert-butyl-3-hydroxy-2,6-dimethylbenzyl)-1,3,5-triazine-2,4,6-(1h,3h,5h)-trione;Thanox 1790;TRIS(4-TERT-BUTYL-3-HYDROXY-2,6-DIMETHYLBENZYL) ISOCYANURATE;1,3,5-triazine-2,4,6(1h,3h,5h)-trione,1,3,5-tris[[4-(1,1-dimethylethyl)-3-hy. CAS No. 40601-76-1. Molecular formula: C42H57N3O6. Mole weight: 699.92. | |
Tris(8-hydroxyquinolinato)erbium Quick inquiry Where to buy | Tris(8-hydroxyquinolinato)erbium. Group: Organic & Printed Electronics. Alternative Names: TRIS(8-HYDROXYQUINOLINATO)ERBIUM(III); ERBIUM 8-HYDROXYQUINOLINATE;ERQ;ERQ3;TRIS(8-HYDROXYQUINOLINATO)ERBIUM(III), 9;Tris(8-hydroxyquinolinato)erbium. CAS No. 23606-16-8. Molecular formula: C27H18ErN3O3. Mole weight: 599.71. | |
Tris (acetonitrile) cyclopentadienylruthenium (II) Hexafluorophosphate Quick inquiry Where to buy | yellow to orange powder. Uses: Catalyst used for the coupling of allene with activated olefines to form 1,3-diene. Catalyst used for the dimerization of propargyl alcohols. Catalyst used in the Trost's ruthenium-catalyzed ene-yne cross-coupling reaction. Catalyst for asymmetric cyclization of ω-hydroxy allyl alcohols to give α-alkenyl cyclic ethers. Catalyst for synthesis of furans from bis(alkynes) and DMSO. Group: Ruthenium series catalysts. Alternative Names: (Cyclopentadienyltris (acetonitrile)ruthenium hexafluorophosphate. Grades: 0.98. CAS No. 80049-61-2. Molecular formula: C11H14F6N3PRu. Mole weight: 434.29. Symbol: GHS07. Safty Description: Warning. Hazard statements: H315-H319-H335. | |
Tris (acetonitrile)tricarbonyltungsten (0) Quick inquiry Where to buy | Tris (acetonitrile)tricarbonyltungsten (0). Group: Heterocyclic Organic Compound. Alternative Names: 16800-47-8; Tris (acetonitrile)tricarbonyltungsten (0); Tungsten, tris (acetonitrile)tricarbonyl-; Tris (acetonitrile)tungsten (0). CAS No. 16800-47-8. Molecular formula: C9H9N3O3W. Mole weight: 391.029g/mol. IUPAC Name: acetonitrile;carbon monoxide;tungsten. Exact Mass: 391.015g/mol. SMILES: CC#N.CC#N.CC#N.[C-]#[O+].[C-]#[O+].[C-]#[O+].[W]. InChI: InChI=1S/3C2H3N.3CO.W/c3*1-2-3;3*1-2;/h3*1H3;;;; InChIKey: MHVAYSUFFMSBKA-UHFFFAOYSA-N. H-Bond Acceptor: 6. Monoisotopic Mass: 391.015g/mol. | |
Tris(benzoylacetonato) mono(phenanthroline)europium(III) Quick inquiry Where to buy | Tris(benzoylacetonato) mono(phenanthroline)europium(III). Group: Organic & Printed Electronics. Alternative Names: Tris(benzoylacetonato) mono(phenanthroline)europium(III); 18130-95-5. CAS No. 18130-95-5. Molecular formula: C42H38EuN2O6. Mole weight: 818.738g/mol. IUPAC Name: europium;(Z)-3-hydroxy-1-phenylbut-2-en-1-one;(E)-3-hydroxy-1-phenylbut-2-en-1-one;1,10-phenanthroline. Rotatable Bond Count: 6. Exact Mass: 819.194g/mol. SMILES: CC(=CC(=O)C1=CC=CC=C1)O. CC(=CC(=O)C1=CC=CC=C1)O. CC(=CC(=O)C1=CC=CC=C1)O. C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1. [Eu]. InChI: InChI=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;/b;2*8-7+;8-7-; InChIKey: XMYLKBDRZULLBP-UJKSERBWSA-N. H-Bond Donor: 3. H-Bond Acceptor: 8. Monoisotopic Mass: 819.194g/mol. | |
Tris (butylcyclopentadienyl)yttrium (III) Quick inquiry Where to buy | Tris (butylcyclopentadienyl)yttrium (III). Group: Micro/NanoElectronics. Alternative Names: Tris (butylcyclopentadienyl)yttrium (III); 312739-77-8; ACMC-20ajbp; CTK4G6754; RT-024402; Yttrium, tris[ (1, 2, 3, 4, 5-h)-1-butyl-2, 4-cyclopentadien-1-yl]-. CAS No. 312739-77-8. Molecular formula: C27H39Y. Mole weight: 452.515g/mol. IUPAC Name: 2-butylcyclopenta-1,3-diene;yttrium(3+). Rotatable Bond Count: 9. Exact Mass: 452.211g/mol. SMILES: CCCCC1=[C-]CC=C1.CCCCC1=[C-]CC=C1.CCCCC1=[C-]CC=C1.[Y+3]. InChI: InChI=1S/3C9H13.Y/c3*1-2-3-6-9-7-4-5-8-9;/h3*4,7H,2-3,5-6H2,1H3;/q3*-1;+3. InChIKey: AERMMSPPPKCVDC-UHFFFAOYSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 452.211g/mol. | |
Tris(cyclopentadienyl)ytterbium(III) Quick inquiry Where to buy | Tris(cyclopentadienyl)ytterbium(III). Group: Micro/NanoElectronics. Alternative Names: TRIS(CYCLOPENTADIENYL)YTTERBIUM;1295-20-1;ACMC-1BUTH;CTK8C5343;AKOS025294270;RT-002847. CAS No. 1295-20-1. Molecular formula: C15H15Yb. Mole weight: 368.339g/mol. IUPAC Name: cyclopenta-1,3-diene;ytterbium(3+). Exact Mass: 369.056g/mol. EC Number: 215-071-5. SMILES: C1C=CC=[C-]1.C1C=CC=[C-]1.C1C=CC=[C-]1.[Yb+3]. InChI: InChI=1S/3C5H5.Yb/c3*1-2-4-5-3-1;/h3*1-3H,4H2;/q3*-1;+3. InChIKey: APEJYWQEAPZWBD-UHFFFAOYSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 369.056g/mol. | |
Tris(dibenzoylmethane) mono(1,10-phenanthroline)europium(lll) Quick inquiry Where to buy | Tris(dibenzoylmethane) mono(1,10-phenanthroline)europium(lll). Group: Organic Light Emitting Diode (OLED). Alternative Names: Eu(dbm)3(phen); 17904-83-5; MFCD01321202; 904T835; tris(dibenzoylmethane)phenanthroline europium (iii); tris (dibenzoylmethane)mono (phenanthroline)europium (iii); Tris (dibenzoylmethane) mono(1, 10-phenanthroline)europium(lll); Tris(dibenzoylmethane) mono(1,10-phenanthroline)europium(lll), 95%;Europium(III) tris(1,3-diphenyl-1,3-propanedionato) mono(1,10-phenanthroline). CAS No. 17904-83-5. Molecular formula: C57H44EuN2O6. Mole weight: 1004.951g/mol. IUPAC Name: europium;(E)-3-hydroxy-1,3-diphenylprop-2-en-1-one;1,10-phenanthroline. Rotatable Bond Count: 9. Exact Mass: 1005.241g/mol. SMILES: 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. C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1. [Eu]. InChI: InChI=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;/b3*14-11+;; InChIKey: DYKOLWWJTALFFU-RWBKAWJDSA-N. H-Bond Donor: 3. H-Bond Acceptor: 8. Monoisotopic Mass: 1005.241g/mol. | |
Tris(dibenzoylmethane) mono(5-amino-1,10-phenanthroline)europium (lll) Quick inquiry Where to buy | Tris(dibenzoylmethane) mono(5-amino-1,10-phenanthroline)europium (lll). Group: Organic & Printed Electronics. Alternative Names: Tris(dibenzoylmethane) mono(5-amino-1,10-phenanthroline)europium (lll);352546-68-0;Tris(dibenzoylmethane)mono(5-amino-1 1&;Europium(III) tris(1,3-diphenyl-1,3-propanedionato) mono(5-amino-1,10-phenanthroline). CAS No. 352546-68-0. Molecular formula: C57H45EuN3O6. Mole weight: 1019.966g/mol. IUPAC Name: europium;(E)-3-hydroxy-1,3-diphenylprop-2-en-1-one;1,10-phenanthrolin-5-amine. Rotatable Bond Count: 9. Exact Mass: 1020.252g/mol. SMILES: 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. C1=CC2=CC(=C3C=CC=NC3=C2N=C1)N. [Eu]. InChI: InChI=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;/b3*14-11+;; InChIKey: SYNSZIOJZPYTHZ-RWBKAWJDSA-N. H-Bond Donor: 4. H-Bond Acceptor: 9. Monoisotopic Mass: 1020.252g/mol. | |
Tris (dibenzylideneacetone)dipalladium (0) chloroform adduct Quick inquiry Where to buy | 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 enantioselective allylic alkylation of ketones through allyl enol carbonates. Used for Pd-catalyzed enantioselective C-3 allylation of 3-substituted-1H-indoles using trialkylboranes. Used for enantioselective construction of spirocyclic oxindolic cyclopentanes by Pd-catalyzed trimethylenemethane-[3+2]-cycloaddition. Used for Pd-catalyzed insertion of α-diazoesters into vinyl halides to generate α,β-unsaturated γ-amino Esters. Pd catalyst for decarboxylative asymmetric allylic alkylation of enol carbonates. Palladium catalyst for asymmetric addition of oxindoles and allenes. Catalyst for diastereoand enantioselective formal [3+2]-cycloaddition between substituted vinylcyclopropanes and electron-deficient olefins. Used for Pd-catalyzed asymmetric decarboxylative cycloaddition of vinylethylene carbonates with Michael sacceptors. Catalyst for enantioselective [6+4] cycloaddition of vinyl oxetanes with azadienes to access ten-membered heterocycles. Group: Palladium series catalysts. 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)dipalladium (0)chloroform adduct; S-3159. CAS No. 52522-40-4. Molecular formula: C52H43Cl3O3Pd2. Mole weight: 1035.103g/mol. IUPAC Name: chloroform;(1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium. Rotatable Bond Count: 12. Exact Mass: 1034.035g/mol. EC Number: 610-856-2. SMILES: 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 | |
Tris(dimethylamido)gallium(III) Quick inquiry Where to buy | Tris(dimethylamido)gallium(III). Uses: Tris(dimethylamido)gallium(III) can be used in the following fields: Reagent used for the growth of gallium oxide films via the reaction with alcohols or water. Complex used for the ALD of gallium oxide films. Complex used in a new pyrolysis route to GaN quantum dots. Complex used for the generation of monodispersed, colloidal gallium nanoparticles. Complex used for the atomic layer deposition of gallium sulfide films. Group: Micro/NanoElectronics. Alternative Names: Gallium dimethylamide; 57731-40-5; MFCD00798535; CTK8F9992; TRIS(DIMETHYLAMIDO)GALLIUM(III)98; TRIS(DIMETHYLAMIDO)GALLIUM(III) 98. CAS No. 57731-40-5. Molecular formula: C12H36Ga2N6. Mole weight: 403.908g/mol. IUPAC Name: N-[bis(dimethylamino)gallanyl]-N-methylmethanamine. Rotatable Bond Count: 6. Exact Mass: 404.15g/mol. SMILES: CN(C)[Ga](N(C)C)N(C)C. CN(C)[Ga](N(C)C)N(C)C. InChI: InChI=1S/6C2H6N.2Ga/c6*1-3-2;;/h6*1-2H3;;/q6*-1;2*+3. InChIKey: OHLCFMPFTXQSJZ-UHFFFAOYSA-N. H-Bond Acceptor: 6. Monoisotopic Mass: 402.151g/mol. | |
Tris(dimethylamino)arsine Quick inquiry Where to buy | Tris(dimethylamino)arsine. Group: Organic Tin. Alternative Names: TRIS(DIMETHYLAMINO)ARSINE; hexamethyl-arsenoustriamid; hexamethylarsenoustriamide; tris(dimethylamino)-arsin; Ttris(dimethylamino)arsine; Tris(dimethylamino)arsine, 99%. CAS No. 6596-96-9. Molecular formula: C6H18AsN3. Mole weight: 207.15. Density: 1,124 g/cm3. | |
Tris (dimethyl (norbornenylethyl)silyloxy& Quick inquiry Where to buy | Tris (dimethyl (norbornenylethyl)silyloxy&. Group: Nanoparticles & Nanopowders. Alternative Names: TRIS (DIMETHYL (NORBORNENYLETHYL)SILYLOXY&; endo-3, 7, 14-tris{dimethyl[2- (5-norbornen-2-yl)ethyl]silyloxy}-1, 3, 5, 7, 9, 11, 14-heptacyclopentyltricyclo[7. 3. 3. 15, 11]heptasiloxane; Tris[dimethyl (norbornenylethyl)silyloxy]-POSS (R). CAS No. 307496-41-9. Molecular formula: C68H120O12Si10. Mole weight: 1410.54. | |
[Tris(dimethylphenylphosphine)](2,5-norbornadiene)rhodium(I) hexafluorophosphate Quick inquiry Where to buy | [Tris(dimethylphenylphosphine)](2,5-norbornadiene)rhodium(I) hexafluorophosphate. Group: Micro/NanoElectronics. Alternative Names: DTXSID80583563; [ (2, 3-|C)-Bicyclo[2. 2. 1]hepta-2, 5-diene]tris (dimethylphenylphosphine)rhodium (I) hexafluorophosphate; [Tris (dimethylphenylphosphine)] (2, 5-norbornadiene)rhodium (i)hexafluorophosphate; Tris(dimethylphenylphosphine)](2,5-norbornadiene)rhodium(I) hexafluorophosphate; [ (2, 3-ETA)-BICYCLO[2. 2. 1]HEPTA-2, 5-DIENE]TRIS (DIMETHYLPHENYLPHOSPHINE)RHODIUM (I) HEXAFLUOROPHOSPHATE. CAS No. 32761-50-5. Molecular formula: C31H41F6P4Rh-. Mole weight: 754.46g/mol. IUPAC Name: bicyclo[2.2.1]hepta-2, 5-diene; dimethyl(phenyl)phosphane; rhodium; hexafluorophosphate. Rotatable Bond Count: 3. Exact Mass: 754.112g/mol. SMILES: CP(C)C1=CC=CC=C1. CP(C)C1=CC=CC=C1. CP(C)C1=CC=CC=C1. C1C2C=CC1C=C2. F[P-](F)(F)(F)(F)F. [Rh]. InChI: InChI=1S/3C8H11P.C7H8.F6P.Rh/c3*1-9(2)8-6-4-3-5-7-8;1-2-7-4-3-6(1)5-7;1-7(2,3,4,5)6;/h3*3-7H,1-2H3;1-4,6-7H,5H2;;/q;;;;-1; InChIKey: VMMJZDCWYNRZKV-UHFFFAOYSA-N. H-Bond Acceptor: 7. Monoisotopic Mass: 754.112g/mol. | |
Tris(dimethylsiloxy)ethoxysilane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: TRIS(DIMETHYLSILOXY)ETHOXYSILANE. Grades: 95%+. CAS No. 865811-55-8. Molecular formula: C8H26O4Si4. Mole weight: 298.63. IUPAC Name: [1,1-bis(dimethylsilyloxy)-2-silyloxyethoxy]-dimethylsilane. Exact Mass: 298.09100. Boiling Point: 108-109ºC 40mm. Flash Point: 83.3ºC. Density: 0.834 g/cm3. SMILES: C[SiH] (C)OC (CO[SiH3]) (O[SiH] (C)C)O[SiH] (C)C. InChIKey: PHYNXMWJQZAZRV-UHFFFAOYSA-N. | |
Tris(ethylacetoacetato)aluminium Quick inquiry Where to buy | Powder. Group: Main Products. Grades: 95%. CAS No. 15306-17-9. Molecular formula: C18H27AlO9. Mole weight: 414.38. Boiling Point: 194 - 194.5 °C. Melting Point: 76 °C. | |
Tris (ethylenediamine)rhodium (III)chloride Quick inquiry Where to buy | white powder. Group: Rhodium series of catalysts. Alternative Names: Tris(ethylenediamine)rhodium(III) trichloride. Grades: Rh 23%. CAS No. 14023-02-0. Molecular formula: C6H24Cl3N6Rh. Mole weight: 389.56. Symbol: GHS07. Boiling Point: 119.7 °C at 760 mmHg. Melting Point: >300 °C. Density: g/cm3. Safty Description: Warning. Hazard statements: H302-H315-H319-H335. | |
Tris(ethylmethylamido)(tert-butylimido)tantalum(V) Quick inquiry Where to buy | Tris(ethylmethylamido)(tert-butylimido)tantalum(V). Group: Main Products. Alternative Names: TRIS(ETHYLMETHYLAMIDO)(TERT-BUTYLIMIDO)TANTALUM(V); TRIS(ETHYLMETHYLAMINO)-TERT-BUTYLAMIDO TANTALUM; (TERT-BUTYLIMIDO)TRIS (ETHYLMETHYLAMINO)TANTALUM. Grades: 95+%. CAS No. 511292-99-2. Molecular formula: C13H33N4Ta. Mole weight: 426.38. IUPAC Name: (TERT-BUTYLIMIDO)TRIS (ETHYLMETHYLAMINO)TANTALUM. Exact Mass: 426.21900. Flash Point: 64 °F. Density: 1.323 g/mL at 21ºC(lit.). Safty Description: 26-36/37/39-43-45. | |
Tris(hydroxymethyl)phosphine Quick inquiry Where to buy | Tris(hydroxymethyl)phosphine. Group: Heterocyclic Organic Compound. Alternative Names: CHEMBL279546; Methanol, phosphinidynetris-; LS-91049; [bis (hydroxymethyl)phosphanyl]methanol; CTK1A5813; phosphanetriyltrimethanol; DTXSID0062634; BCP07227; Tris(methanol)phosphine; Tris(hydroxymethyl)phosphine. CAS No. 2767-80-8. Molecular formula: C3H9O3P. Mole weight: 124.08. IUPAC Name: bis (hydroxymethyl)phosphanylmethanol. Rotatable Bond Count: 3. Exact Mass: 124.029g/mol. EC Number: 220-445-6. SMILES: C(O)P(CO)CO. InChI: InChI=1S/C3H9O3P/c4-1-7(2-5)3-6/h4-6H,1-3H2. InChIKey: JMXMXKRNIYCNRV-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 3. Monoisotopic Mass: 124.029g/mol. | |
Tris(hydroxypropyl)phosphine Quick inquiry Where to buy | Tris(hydroxypropyl)phosphine. Group: Heterocyclic Organic Compound. Alternative Names: TRI(HYDROXYPROPYL)PHOSPHINE; TRIS(HYDROXYPROPYL)PHOSPHINE; tris(3-Hydroxypropyl)phosphine; TRIS(HYDROXYPROPYL)PHOSPHINE, MIN. 80%;Tris(hydroxypropyl)phosphine, min.80%;HISHICOLIN P-540;3,3,3-(Phosphinetriyl)tris(1-propanol);3,3,3-Phosphinetriyltris(1-propanol). CAS No. 4706-17-6. Molecular formula: C9H21O3P. Mole weight: 208.24. Symbol: GHS05. Density: 1.136 g/mL at25 °C. Safty Description: 26-36/37/39-36-27. Hazard statements: C. Supplemental Hazard Statements: H314. | |
Tris[N, N-bis (trimethylsilyl)amide]europium (III) Quick inquiry Where to buy | Tris[N, N-bis (trimethylsilyl)amide]europium (III). Group: Micro/NanoElectronics. Alternative Names: 35789-02-7; Tris[N, N-bis (trimethylsilyl)amide]europium (III); MFCD03411248; Europium III tris(hexamethyldislazide);Europium III tris (hexamethyldisilazide); Tris[N, N-bis (trimethylsilyl)amide]europium (III), 98%;1,1,1-Trimethyl-N-(trimethylsilyl)silanamine europium salt. CAS No. 35789-02-7. Molecular formula: C18H54EuN3Si6. Mole weight: 633.125g/mol. IUPAC Name: bis(trimethylsilyl)azanide; europium(3+). Rotatable Bond Count: 6. Exact Mass: 633.215g/mol. SMILES: 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.[Eu+3]. InChI: InChI=1S/3C6H18NSi2.Eu/c3*1-8(2,3)7-9(4,5)6;/h3*1-6H3;/q3*-1;+3. InChIKey: FLADHQMJJLOUHM-UHFFFAOYSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 633.215g/mol. | |
Tris[n, N-bis (trimethylsilyl)amide]neodymium (iii) Quick inquiry Where to buy | Tris[n, N-bis (trimethylsilyl)amide]neodymium (iii). Group: Micro/NanoElectronics. Alternative Names: TRIS[N,N-BIS(TRIMETHYLSILYL)AMIDE]NEODYMIUM (III); TrisN, N-bis (trimethylsilyl)amideüneodymium (III), 98%; Tris, N-bis (trimethylsilyl)amideeodymium (III); Tris[N, N-bis (trimethylsilyl)amide]neodymium; Tris[N, N-bis (trimethylsilyl)amide]neodymium (?); Tris[N, N-bis (tri. CAS No. 148274-47-9. Molecular formula: C18H54N3NdSi6. Mole weight: 625.39. | |
Tris(nonylphenyl)phosphite Quick inquiry Where to buy | Tris(nonylphenyl)phosphite. Group: Polymer/Macromolecule. Alternative Names: TRIS(NONYLPHENYL) PHOSPHITE;TRIS(NONYLPHENYL) PHOSPHITE ESTER;IRGAFOS TNPP; nonyl-phenophosphite(3:1); Phenol, nonyl-, phosphite(3:1); Tri(nonylatedphenyl)phosphite; Tris(nonylphenyl)phosphit; nonyl-pheno phosphite. CAS No. 26523-78-4. Molecular formula: C45H69O3P. Mole weight: 689. | |
Tris (norbornadiene) (acetylacetonato)iridium (III) Quick inquiry Where to buy | light yellow powder. Group: Iridium series of catalysts. Alternative Names: TRIS (NORBORNADIene ) (ACETYLACETONATO) IRIDium (III) ; Trisnorbornadiene acetylacetonatoiridium ; Tris- (norbornadiene ) acetylacetonateiridium (III) ; Tris (norbornadiene ) (acetylacetonato) iridium (III) , 98% (99. 9% -Ir). Grades: 0.98. CAS No. 41612-46-8. Molecular formula: C26H31IrO2. Mole weight: 567.75. Melting Point: 189 °C. | |
Trisodium 7-hydroxynaphthalene-1,3,6-trisulfonate Quick inquiry Where to buy | Trisodium 7-hydroxynaphthalene-1,3,6-trisulfonate. Group: Heterocyclic Organic Compound. CAS No. 53683-45-7. | |
Trisodium citrate dihydrate Quick inquiry Where to buy | powder. Group: Heterocyclic Organic Compound. Alternative Names: 1,2,3-Propanetricarboxylicacid,2-hydroxy-,trisodiumsalt,dihydrate;ANTI-BABOON IGM, BIOTIN;BETA-HYDROXY-TRICARBOXYLIC ACID MONOHYDRATE;HYDROXYTRICARBALLYLIC ACID MONOHYDRATE;CITRIC ACID NA3-SALT 2H2O;CITRIC ACID H2O;CITRIC ACID TRISODIUM SALT DIHYDRATE;CITRIC ACID, 3NA, DIHYDRATE. CAS No. 6132-4-3. Molecular formula: C6H9Na3O9. Mole weight: 294.1. Symbol: GHS05,GHS07. Melting Point: >300°C(lit.). Flash Point: 173.9°C. Density: 1.76. Safty Description: 26-36/37/39-24/25-36. Hazard statements: Xi. Supplemental Hazard Statements: H318-H319. | |
Trisodium ethylenediamine disuccinate Quick inquiry Where to buy | Trisodium ethylenediamine disuccinate. Group: Main Products. Alternative Names: L-Aspartic acid, N, N-1, 2-ethanediylbis-; 2-[2- (1, 2-dicarboxyethylamino) ethylamino]butanedioic acid;N,N-ethylenediamine disuccinic acid;1-Ethylenediaminedisuccinic acid;Aspartic acid, N,N-ethylenedi- (7CI);Aspartic acid, N,N-ethylenedi-, 1,1- (8CI);N,N-1,2-ethanediylbis-1-Aspartic acid;n,n-1,2-ethanediylbis-l-aspartic aci. Grades: 98+%. CAS No. 20846-91-7. Molecular formula: C10H16N2O8. Mole weight: 292.24. IUPAC Name: (2S) -2- [2- [ [ (1S) -1, 2-dicarboxyethyl] amino] ethylamino] butanedioicacid. Exact Mass: 361.06000. Boiling Point: 516.7ºC at 760mmHg. Melting Point: 220-222?. Flash Point: 266.3ºC. Density: 1.534. SMILES: C (CNC (CC (=O)O)C (=O)O)NC (CC (=O)O)C (=O)O. InChIKey: VKZRWSNIWNFCIQ-WDSKDSINSA-N. | |
Tris(pentafluorophenyl)borane Quick inquiry Where to buy | Tris(pentafluorophenyl)borane. Group: Other. Alternative Names: PERFLUOROTRIPHENYLBORANE; TRIS(PENTAFLUOROPHENYL)BORANE; TRIS(PENTAFLUOROPHENYL)BORON; TRIS(PENTAFLUOROPHENYL)BORANE SOLUTION, ~3% IN ISOPAR;TRIS(PENTAFLUOROPHENYL)BORON, 97+%; Tris(Pentafluorophenyl)Borate; Tris(pentafluorophenyl)boron, min.97%; tris(pentafluorophenyl)borane solution. CAS No. 1109-15-5. Molecular formula: C18BF15. Mole weight: 511.98. Symbol: GHS07,GHS06,GHS09. Melting Point: 126-131°C(lit.). Flash Point: 7°C. Density: 0.73g/mL at 20°C. Safty Description: 60-61-62-45-37/39-26-36. Hazard statements: Xi, T, N, Xn, F. Supplemental Hazard Statements: H301-H400-H410-H315-H319-H335. | |
Trisphenol Quick inquiry Where to buy | Trisphenol. Group: Heterocyclic Organic Compound. Alternative Names: Trisphenol;Trispheno;2,6-Bis[(2-hydroxy-3,5-dimethylphenyl)methyl]-4-methylphenol. CAS No. 35924-04-0. Molecular formula: C25H28O3. Mole weight: 376.49. | |
Tristearin Quick inquiry Where to buy | Tristearin. Group: Heterocyclic Organic Compound. Alternative Names: Cottonseedoil, hydrogenated; Cottonseedoil, partiallyhydrogenated; Partiallyhydrogenatedcottonseedoil; BATH WAX;GLYCERYL TRISTEARATE;GLYCEROL TRIOCTADECANOATE;1,2,3-TRIOCTADECANOYLGLYCEROL;1,2,3-TRIOCTADECANOYL-RAC-GLYCEROL. CAS No. 68334-00-9. Molecular formula: C57H110O6. Mole weight: 891.48. Boiling Point: 260°C. Melting Point: 72-75°C. | |
Tris(tert-pentoxy)silanol Quick inquiry Where to buy | Tris(tert-pentoxy)silanol. Group: Micro/NanoElectronics. Alternative Names: TRIS(TERT-PENTOXY)SILANOL;TRI-T-PENTOXYSILANOL;TRIS(TERT-PENTOXY)SILANOL99.99+%;Silicic acid (H4sio4), tris(1,1-dimethylpropyl) ester;Tri-t-pentoxysilanol (99.999%-Si) PURATREM;Tris(t-Pentoxy)Silanol. CAS No. 17906-35-3. Molecular formula: C15H34O4Si. Mole weight: 306.51. | |
Tris (tetramethylcyclopentadienyl) europium (III) Quick inquiry Where to buy | Tris (tetramethylcyclopentadienyl) europium (III). Group: Micro/NanoElectronics. Alternative Names: Tris (tetramethylcyclopentadienyl) europium (III) ; 308847-87-2; CTK8E6494; AKOS025295121; RT-024408. CAS No. 308847-87-2. Molecular formula: C27H39Eu. Mole weight: 515.573g/mol. IUPAC Name: europium(3+);1,2,3,5-tetramethylcyclopenta-1,3-diene. Exact Mass: 516.226g/mol. SMILES: CC1[C-]=C(C(=C1C)C)C.CC1[C-]=C(C(=C1C)C)C.CC1[C-]=C(C(=C1C)C)C.[Eu+3]. InChI: InChI=1S/3C9H13.Eu/c3*1-6-5-7(2)9(4)8(6)3;/h3*6H,1-4H3;/q3*-1;+3. InChIKey: CTPQNFQOYTZECA-UHFFFAOYSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 516.226g/mol. | |
Tris (tetramethylcyclopentadienyl) gadolinium (III) Quick inquiry Where to buy | Tris (tetramethylcyclopentadienyl) gadolinium (III). Group: Micro/NanoElectronics. Alternative Names: Tris (tetramethylcyclopentadienyl) gadolinium (III) ; 308847-85-0; CTK8E6495; AKOS025295120; RT-024409. CAS No. 308847-85-0. Molecular formula: C27H39Gd. Mole weight: 520.859g/mol. IUPAC Name: gadolinium(3+);1,2,3,5-tetramethylcyclopenta-1,3-diene. Exact Mass: 521.229g/mol. SMILES: CC1[C-]=C(C(=C1C)C)C.CC1[C-]=C(C(=C1C)C)C.CC1[C-]=C(C(=C1C)C)C.[Gd+3]. InChI: InChI=1S/3C9H13.Gd/c3*1-6-5-7(2)9(4)8(6)3;/h3*6H,1-4H3;/q3*-1;+3. InChIKey: ALWCTZLNWUXAGO-UHFFFAOYSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 521.229g/mol. | |
Tris(tribromoneopentyl)phosphate Quick inquiry Where to buy | Tris(tribromoneopentyl)phosphate. Group: Bromine Series. Alternative Names: Tris(tribromoneopenthyl)phosphate; TRIS (TRI BROMONEOPENTYL) PHOSPHATE;2,2-bis-(bromomethyl)-3-bromo-1-propanol phosphate;1-PROPANOL, 3-BROMO-2,2-BIS(BROMOMETHYL)-, PHOSPHATE(3:1);3-bromo-2,2-bis(bromomethyl)-1-propanophosphate(3:1);TRIS (TRI BROMONEOPENTHYL) PHOSPHATE TTBNPP;1-Propanol, 3-bromo-2,2-bis(bromomethyl)-, phosphate;3-bromo-2,2-bis(bromomethyl)-1-propano phosphate. CAS No. 19186-97-1. Molecular formula: C15H24Br9O4P. Mole weight: 1018.46. | |
Tris(trifluoromethyl)iodogermane Quick inquiry Where to buy | Tris(trifluoromethyl)iodogermane. Group: Organic Germanium. Alternative Names: IODO-TRIS(TRIFLUOROMETHYL)GERMANE; TRIS(TRIFLUOROMETHYL)IODOGERMANE; TRIS(TRIFLUOROMETHYL)GERMANIUM IODIDE, 97%; IODOTRIS(TRIFLUOROMETHYL)GERMANIUM&; stab.95+%. CAS No. 66348-18-3. Molecular formula: C3F9GeI. Mole weight: 406.56. Density: 2.074 g/mL at 25 °C(lit.). | |
Tris(trimethylsiloxy)silane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: Tris(trimethylsiloxy)silane; 2.2.6.6-tetramethyl-4-trimethylsiloxy-2,4,6-trisila-3.5-dioxaheptane; EINECS 217-497-7; 3-Hydrogen-1,1,1,5,5,5-hexamethyl-3-trimethylsiloxytrisiloxan; Tris(trimethylsilyloxy)silane. Grades: 95%+. CAS No. 1873-89-8. Molecular formula: C9H28O3Si4. Mole weight: 296.66. IUPAC Name: tris(trimethylsilyloxy)silicon. Exact Mass: 296.11200. EC Number: 217-497-7. Boiling Point: 64ºC (10 torr). Flash Point: 55ºC. Density: 0.85. SMILES: C[Si] (C) (C)O[Si] (O[Si] (C) (C)C)O[Si] (C) (C)C. InChIKey: XAASNKQYFKTYTR-UHFFFAOYSA-N. Safty Description: S23-S24/25. | |
[Tris (trimethylsiloxy) silylethyl]dimethylchlorosilane Quick inquiry Where to buy | Transparent liquid. Group: Halosilane. Grades: 95%+. CAS No. 225794-57-0. Molecular formula: C13H37ClO3Si5. Mole weight: 417.31. IUPAC Name: chloro-dimethyl-[2-tris (trimethylsilyloxy)silylethyl]silane. Exact Mass: 416.12800. Boiling Point: 85ºC 0,6mm. SMILES: C[Si] (C) (C)O[Si] (CC[Si] (C) (C)Cl) (O[Si] (C) (C)C)O[Si] (C) (C)C. InChIKey: LUGNIGZCYCQQJR-UHFFFAOYSA-N. | |
Tris (trimethylsiloxy) silylethyltriethoxysilane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Grades: 95%+. CAS No. 1356114-66-3. Molecular formula: C17H46O6Si5. Mole weight: 486.97. | |
Tris(triphenylphosphine)rhodium(I) Chloride Quick inquiry Where to buy | 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: Rhodium series of catalysts. Alternative Names: Wilkinson's catalyst Tris(triphenylphosphine)rhodium(I) chloride C54H45ClP3Rh 925.23 ca 250 degrees dec. 14694-95-2 "14,10047" 238-744-5 MFCD00010016 P273-P501a; Tris(triphenylphosphine)rhodium chloride; AS-12487; AN-15374; Tris(triphenylphosphine)rhodium monochloride; 16592-65-7; RhCl(PPh3)3, Rhodium(I) tris(triphenylphosphine) chloride, Wilkinson's catalyst, NSC 124140; chlorotris(triphenylphosphine)-rhodium(i); RTR-005847; tris(triphenylphosphine)-rhodium (I) chloride. CAS No. 14694-95-2. Molecular formula: C54H45ClP3Rh-. Mole weight: 925.231g/mol. IUPAC Name: rhodium;triphenylphosphane;chloride. Rotatable Bond Count: 9. Exact Mass: 924.148g/mol. EC Number: 238-744-5. SMILES: 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: 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. InChIKey: QBERHIJABFXGRZ-UHFFFAOYSA-M. H-Bond Acceptor: 1. Monoisotopic Mass: 924.148g/mol. | |
Tris (triphenylphosphine)ruthenium (II) Dichloride Quick inquiry Where to buy | Tris (triphenylphosphine)ruthenium (II) Dichloride. Uses: suzuki reaction. Group: Ruthenium series catalysts. 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. Molecular formula: C54H45Cl2P3Ru. Mole weight: 958.845g/mol. IUPAC Name: dichlororuthenium; triphenylphosphane. Rotatable Bond Count: 9. Exact Mass: 958.115g/mol. EC Number: 239-569-7. SMILES: 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: 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. InChIKey: WIWBLJMBLGWSIN-UHFFFAOYSA-L. Monoisotopic Mass: 958.115g/mol. | |
Tris(undecafluoropentyl)amine Quick inquiry Where to buy | Tris(undecafluoropentyl)amine. Group: Heterocyclic Organic Compound. Alternative Names: PERFLUOROTRIAMYLAMINE; perfluorotri-n-pentylamine; PERFLUOROTRIPENTYLAMINE; PERFLUORO-COMPOUND FC-70; tris(undecafluoropentyl)amine; FLUORINERT; FLUORINERT FC-70;FLUORINERT(R) FC-70. CAS No. 338-84-1. Molecular formula: C15F33N. Mole weight: 821.11. Symbol: GHS07. Boiling Point: 212-218°C. Melting Point: -25. Flash Point: 210-220°C. Density: 1.93g/mL at 25°C(lit.). Safty Description: 26-36-61. Hazard statements: Xi. Supplemental Hazard Statements: H315-H319. | |
Tris (vinyldimethylsiloxy)methylsilane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: EINECS 262-060-6. Grades: 95%+. CAS No. 60111-52-6. Molecular formula: C13H30O3Si4. Mole weight: 346.72. IUPAC Name: tris[[ethenyl(dimethyl)silyl]oxy]-methylsilane. Exact Mass: 346.12700. EC Number: 262-060-6. Boiling Point: 135ºC. Flash Point: 179ºC. Density: 0.888g/cm3. SMILES: C[Si] (C) (C=C)O[Si] (C) (O[Si] (C) (C)C=C)O[Si] (C) (C)C=C. InChIKey: YQPHUWZVHLZEPI-UHFFFAOYSA-N. Safty Description: 26-36/37/39. | |
Tri-t-butoxychlorosilane Quick inquiry Where to buy | Transparent liquid. Group: Halosilane. Alternative Names: ClSi(Ot-bu)3; Tri-tert-butoxy-chlor-silan; TRI-TERT-BUTOXYCHLOROSILANE; Chlor-tri-tert.-butyloxy-silan; Orthokieselsaeure-tri-tert.-butylester-chlorid. Grades: 95%+. CAS No. 18105-64-1. Molecular formula: C12H27ClO3Si. Mole weight: 282.88. IUPAC Name: chloro-tris[(2-methylpropan-2-yl)oxy]silane. Exact Mass: 282.14200. Boiling Point: 97ºC 12mm. Flash Point: 88.626ºC. Density: 0.966g/cm3. Safty Description: 26-36/37/39. | |
Tri-t-butylsilane Quick inquiry Where to buy | Tri-t-butylsilane. Group: Heterocyclic Organic Compound. Alternative Names: TRI-T-BUTYLSILANE;TRI-TERT-BUTYLSILANE. CAS No. 18159-55-2. Molecular formula: C12H28Si. Mole weight: 200.44. Boiling Point: 142-6°C100mm. Melting Point: 33-44°C. Flash Point: >65°C. Safty Description: 26-36/37/39. | |
Tri-tert-butylphosphonium tetrafluoroborate Quick inquiry Where to buy | Tri-tert-butylphosphonium tetrafluoroborate. Uses: Air-stable, non-pyrophoric precursor of the Tri-t-butylphosphine ligand which is used in a variety of catalytic processes. Ligand for Suzuki cross-couplings. Ligand for Heck Reactions. Ligand for Stille Cross-couplings. Ligand for α-Arylation and vinylation of arylmandelic acid derivatives. Ligand for direct arylation of hetercycles Synthesis of benzocyclobutenes by C-H activation. Cross-coupling of Grignard reagents and aryl bromides. Palladium catalyzed annulation of haloanilines. Palladium-Catalyzed Acylation. Palladium Catalyzed Carbonylative Heck Reaction. Palladium-catalyzed aminosulfonylation. Palladium-catalyzed intramolecular C-O bond formation. Ruthenium-catalyzed cross-coupling of aldehydes with arylboronic acid. Group: Borate. Alternative Names: AN-32304; X4260; Tri-tert-butylphosphoniumTetrafluoroborate; TRIS(TERT-BUTYL)PHOSPHONIUM TETRAFLUOROBORATE; tri-(t-butyl)phosphonium tetrafluoroborate; trit-butylphosphonium tetrafluoroborate; tri-tert.-butylphosphonium tetrafluoroborate; AKOS015832938; tri(t-butyl)phosphonium tetrafluoroborate; Tri-tert-butylphosphine tetrafluoroborate. CAS No. 131274-22-1. Molecular formula: C12H28BF4P. Mole weight: 290.133g/mol. IUPAC Name: tritert-butylphosphanium;tetrafluoroborate. Rotatable Bond Count: 3. Exact Mass: 290.196g/mol. SMILES: [B-](F)(F)(F)F. CC(C)(C)[PH+](C(C)(C)C)C(C)(C)C. InChI: InChI=1S/C12H27P.BF4/c1-10(2,3)13(11(4,5)6)12(7,8)9;2-1(3,4)5/h1-9H3;/q;-1/p+1. InChIKey: YTJUCJAUJCXFTN-UHFFFAOYSA-O. H-Bond Acceptor: 5. Monoisotopic Mass: 290.196g/mol. | |
Triton(R)x-100 Quick inquiry Where to buy | Triton(R)x-100. Group: Polymer/Macromolecule. Alternative Names: DECA(ETHYLENE GLUCOL) MONOOCTYLPHENYL ETHER;IGEPAL(R) CA-630;IGEPAL CA-630; ISO-OCTYLPHENOXYPOLYETHOXYETHANOL; ALKYLARYL POLYETHER ALCOHOL;4-(1,1,3,3-TETRAMETHYLBUTYL)PHENYL-POLYETHYLENE GLYCOL;4-(1,1,3,3-TETRAMETHYLBUTYL)CYCLOHEXYL-POLYETHYLENE GLYCOL;SURF. CAS No. 92046-34-9. Molecular formula: C34H62O11. Mole weight: 646.84948. | |
Triton xl-80N Quick inquiry Where to buy | Triton xl-80N. Group: Heterocyclic Organic Compound. Alternative Names: alcohols, c8-10, ethoxylated; alcohols, c8-10, ethoxylatedpropoxylated; Alcohols, C8-10-ethoxylatedpropoxylated; alkoxyalcohols, c8-10, ethoxylatedpropoxylated; antarox224; bl-225; ethoxylatedpropoxylatedc8-10alcs.; TRITON XL-80N. CAS No. 68603-25-8. Mole weight: 0. Flash Point: 110°C. Density: 0.998g/mL at 25°C(lit.). Safty Description: 26-36. Hazard statements: Xi. | |
Tritoqualine Quick inquiry Where to buy | Tritoqualine. Group: Heterocyclic Organic Compound. Alternative Names: 7-Amino-4, 5, 6-triethoxy-3-(5, 6, 7, 8-tetrahydro-4-methoxy-6-methyl-1, 3-dioxolo[4, 5-g]isoquinolin-5-yl)isobenzofuran-1(3H)-one; Hypostamine; Inhibostamin; Tritocalin. CAS No. 14504-73-5. Molecular formula: C26H32N2O8. Mole weight: 0. | |
(Trityl candesartan)2-ethoxy-1-[[2-(2-triphenyl methyl)-2H-tetrazole-5-yl](1,1-biphenyl)-4-yl]methyl]benzimidazole-2-carboxylic acid Quick inquiry Where to buy | Off-White Solid. Group: Heterocyclic Organic Compound. Alternative Names: 2-ethoxy-1-[[(2'-(1-triphenylmethyl-1h-tetrazol-5-yl)biphenyl-4-yl)methyl]benzimidazole-7-carboxylic acid;TRITYL CANDESARTAN;Triphenyl Candesartan;TRITYL CANDESARTAN ( FOR CANDESARTAN CILEXETIL ) ; TritylCandesartan [CandesartabCilexetilIntermediates]; Trity. Grades: 98%. CAS No. 139481-72-4. Molecular formula: C43H34N6O3. Mole weight: 682.77. Density: 1.26g/cm3. | |
Trityl candesartan cilexetil Quick inquiry Where to buy | Trityl candesartan cilexetil. Group: Heterocyclic Organic Compound. Alternative Names: TRITYL CANDESARTAN CILETEXITIL;TRITYL CANDESARTAN CILEXETIL; TritylCandesartanCilexetil [CandesartanCilexetilIntermediates]; Trityl; 1- (cyclohexyloxycarbonyloxy) ethyl-2-ethoxy-1- [ [ (2 (1-triphenylmethyl-1H-tetrazol-5-yl) biphenyl-4-yl)methyl]benzimidazole-7-carboxylate cas:(intermediate of candesartan cilexetil);Trityl candesartan Methyl ester;1-(CYCLOHEXYLOXYCARBONYLOXY)ETHYL-2-ETHOXY-1-[[(2-(1-TRIPHENYLMETHYL-1H-TETRAZOL-5-YL) BIPHENYL-4-YL)METHYL]BENZIMIDAZOLE-7-CARBOXYLATE;TRIPHENYL CANDESARTAN CILEXETIL. CAS No. 170791-09-0. Molecular formula: C52H48N6O6. Mole weight: 852.97. | |
Trivinylchlorosilane Quick inquiry Where to buy | Transparent liquid. Group: Halosilane. Alternative Names: trivinylsilyl chloride; Chlorotri[2H3]methylsilane; [2H9]-trimethylchlorosilane; chlorotrivinylsilane; Tris-diethylaminochlorsilan; SiCl(NEt2)3; chloro-tris-diethylamino-silane; Chlor-tris-diaethylamino-silan; chloro-tris-trideuteriomethyl-silane; Silanetriamine,1-chloro-N,N,N,N,N,N-hexaethyl. Grades: 95%+. CAS No. 1871-21-2. Molecular formula: C6H9ClSi. Mole weight: 144.67. IUPAC Name: chloro-tris(ethenyl)silane. Exact Mass: 144.01600. Boiling Point: 128ºC. Flash Point: 15ºC. Density: 0.934. SMILES: C=C[Si](C=C)(C=C)Cl. InChIKey: NNKJLYMBVRDUEI-UHFFFAOYSA-N. Safty Description: 3/7-9-16-36/37/39-45. | |
Trivinylethoxysilane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: triethenylethoxy-silan; Triethenylethoxysilane; Trivinylethoxysilate; ethoxyvinylsilane. Grades: 95%+. CAS No. 70693-56-0. Molecular formula: C8H14OSi. Mole weight: 154.28. IUPAC Name: tris(ethenyl)-ethoxysilane. Exact Mass: 154.08100. EC Number: 274-772-4. Boiling Point: 146ºC. Flash Point: 26ºC. Density: 0.847. SMILES: CCO[Si](C=C)(C=C)C=C. InChIKey: FBGNFSBDYRZOSE-UHFFFAOYSA-N. Safty Description: 16-26-36/37/39. | |
Trivinylmethoxysilane Quick inquiry Where to buy | Trivinylmethoxysilane. Group: Heterocyclic Organic Compound. Alternative Names: TRIVINYLMETHOXYSILANE. CAS No. 193828-96-5. Molecular formula: C7H12OSi. Mole weight: 140.26. | |
Trivinylmethylsilane Quick inquiry Where to buy | Transparent liquid. Group: Alkyl Silane. Alternative Names: Methyl-trivinyl-silan; Silane,triethenylmethyl; triethenylmethyl-silan; methyl-trivinyl-silane. Grades: 95%+. CAS No. 18244-95-6. Molecular formula: C7H12Si. Mole weight: 124.26. IUPAC Name: tris(ethenyl)-methylsilane. Exact Mass: 124.07100. EC Number: 242-120-8. Boiling Point: 102ºC. Flash Point: 4.2ºC. Density: 0.76. SMILES: C[Si](C=C)(C=C)C=C. InChIKey: PKRKCDBTXBGLKV-UHFFFAOYSA-N. Safty Description: S16-S23-S33. | |
Trivinylsilane Quick inquiry Where to buy | Transparent liquid. Group: Alkyl Silane. Alternative Names: TRIVINYLSILANE;TRIVINYLSILANE 95%;TRIVINYLSILANE, tech-95. Grades: 95%+. CAS No. 2372-31-8. Molecular formula: C6H10Si. Mole weight: 110.23. IUPAC Name: tris(ethenyl)silicon. Exact Mass: 110.05500. Boiling Point: 92-3°C. Flash Point: -12.765ºC. Density: 0,772 g/cm3. SMILES: C=C[Si](C=C)C=C. InChIKey: BNCOGDMUGQWFQE-UHFFFAOYSA-N. | |
TrixiePhos Quick inquiry Where to buy | TrixiePhos. Uses: Ligand for the Pd-catalyzed formation of oxygen heterocycles. Ligand for the intermolecular Pd-catalyzed synthesis of aryl ethers. Ligand for the intramolecular Pd-catalyzed synthesis of aryl ethers. Ligand for the synthesis of carbazoles by Pd-catalyzed double N-arylation reaction. Ligand for the Pd-catalyzed cyanation of (hetero)arylchlorides. Ligand for the Pd-catalyzed intramolecular synthesis of carbazoles via C-H functionalization. Group: Organic Phosphine Compounds. Alternative Names: racemic 2-(di-tert-butylphosphino)-1,1'-binaphthyl; RACEMIC-2-DI-TERT-BUTYLPHOSPHINO-1,1-BINAPHTHYL; 1,1'-binaphthyl-2-yl di-tert-butylphosphine; racemic 2-di-tert-butylphosphino-1,1'-binaphthyl; AK-48836; AX8150194; 2-(di-ter-butylphosphino)-1,1'-binaphthyl; 2-(DI-TERT-BUTYLPHOSPHINO)-1,1-BINAPHTHYL; 2-(di-t-butylphosphino)-1,1'-binaphtyl; 2-(di-tert-butylphosphino)-1,1'-binapthyl. CAS No. 255836-67-0. Molecular formula: C28H31P. Mole weight: 398.53g/mol. IUPAC Name: ditert-butyl-(1-naphthalen-1-ylnaphthalen-2-yl)phosphane. Rotatable Bond Count: 4. Exact Mass: 398.216g/mol. SMILES: CC (C) (C) P (C1=C (C2=CC=CC=C2C=C1) C3=CC=CC4=CC=CC=C43) C (C) (C) C. InChI: InChI=1S/C28H31P/c1-27(2,3)29(28(4,5)6)25-19-18-21-13-8-10-16-23(21)26(25)24-17-11-14-20-12-7-9-15-22(20)24/h7-19H,1-6H3. InChIKey: QGBQGMHXBSLYLZ-UHFFFAOYSA-N. Monoisotopic Mass: 398.216g/mol. | |
Trolox Quick inquiry Where to buy | Trolox. Group: Heterocyclic Organic Compound. Alternative Names: TIMTEC-BB SBB005933;TROLOX;TROLOX(R);TROLOXTM C;6-HYDROXY-2,5,7,8-TETRAMETHYLCHROMAN-2-CARBOXYLIC ACID;(+/-)-6-HYDROXY-2,5,7,8-TETRAMETHYLCHROMANE-2-CARBOXYLIC ACID;6-HYDROXY-2,5,7,8-TETRAMETHYLCHROMAN-2-CARBOXYLIC;6-HYDROXYTETRAMETHYLCHROMAN-2-CARBOXYLI. CAS No. 56305-04-5. Molecular formula: C14H18O4. Mole weight: 250.29. | |
(+/-)-Tropanyl 2-(4-chlorophenoxy)butanoate maleate Quick inquiry Where to buy | White solid. Group: Heterocyclic Organic Compound. Alternative Names: SM-21 MALEATE;SM21;(+/-)-TROPANYL 2-(4-CHLOROPHENOXY)BUTANOATE MALEATE;TROPANYL 2-(4-CHLOROPHENOXY)BUTANOATE MALEATE;TROPINE 2-(4-CHLOROPHENOXY)BUTANOATE MALEATE SALT. Grades: >99 %. CAS No. 155058-71-2. Molecular formula: C22H28ClNO7. Mole weight: 453.91. | |
Trovafloxacin Quick inquiry Where to buy | Trovafloxacin. Group: Heterocyclic Organic Compound. Alternative Names: TROVAFLOXACIN;1,8-Naphthyridine-3-carboxylic acid, 7-(1.alpha.,5.alpha.,6.alpha.)-6-amino-3-azabicyclo3.1.0hex-3-yl-1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-4-oxo-;(1α,5α,6α)-7-(6-Amino-3-azabi-cyclo[3.1.0]hex-3-y1)-1-(2,4-difluomphenyl)-6-fluom-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic acid;CP-99219;Trovan:CP-99219-27;7-[(1R,5S)-6-amino-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-keto-1,8-naphthyridine-3-carboxylic acid;7-[(1R,5S)-6-amino-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid;7-[(1R,5S)-6-azanyl-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid. CAS No. 147059-72-1. Molecular formula: C20H15F3N4O3. Mole weight: 416.35. |