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 | |
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Tri-m-tolyl phosphate Quick inquiry Where to buy | Tri-m-tolyl phosphate. Group: Heterocyclic Organic Compound. CAS No. 563-04-2. Molecular formula: C21H21O4P. Mole weight: 368.36. | |
Tri-N-butylbromogermane Quick inquiry Where to buy | Tri-N-butylbromogermane. Group: Organic Germanium. Alternative Names: TRI-N-BUTYLBROMOGERMANE;TRI-N-BUTYLGERMANIUM BROMIDE. CAS No. 2117-37-5. Molecular formula: C12H27BrGe. Mole weight: 323.89. Density: 1,195 g/cm3. | |
Tri-N-butylchlorosilane Quick inquiry Where to buy | Transparent liquid. Group: Halosilane. Alternative Names: tributyl(chloro)silane. Grades: 95%+. CAS No. 995-45-9. Molecular formula: C12H27ClSi. Mole weight: 234.88. IUPAC Name: tributyl(chloro)silane. Exact Mass: 234.15700. EC Number: 213-627-1. Boiling Point: 250-252ºC. Flash Point: 97ºC. Density: 0.879. SMILES: CCCC[Si](CCCC)(CCCC)Cl. InChIKey: JSQJUDVTRRCSRU-UHFFFAOYSA-N. Safty Description: S26-S36/37/39-S45. Hazard statements: C: Corrosive. | |
Tri-N-butylmethyltin Quick inquiry Where to buy | Tri-N-butylmethyltin. Group: Organic Tin. Alternative Names: Methyltributylstannane;Stannane, tributylmethyl-; Tributylmethylstannane; TRI-N-BUTYLMETHYLTIN; Methyltributyltin(IV); Tributylmethyltin(IV); Tributylmonomethyltin. CAS No. 1528-01-4. Molecular formula: C13H30Sn. Mole weight: 305.09. Density: 1,09 g/cm3. | |
Tri-n-butylphosphine Quick inquiry Where to buy | Tri-n-butylphosphine. Uses: Tributylphosphine is usually used as catalyst for Domino reactions of activated conjugated dienes with β,γ-unsaturated-α-ketoesters, [3+2]-Cycloadditions,Umpolung addition reactions,Reductive carbonylation, Allylation reactions. Group: Organic Phosphine Compounds. Alternative Names: tri n-butyl phosphine; tri(n-butyl)phosphine; Tributylphosphane; tri-n-butyl phosphin; RP25958; AMOT0224; KS-00000UVE; tributyiphophine; Tribuylphosphine; Tris(butyl)phosphine. CAS No. 998-40-3. Molecular formula: C12H27P. Mole weight: 202.322g/mol. IUPAC Name: tributylphosphane. Rotatable Bond Count: 9. Exact Mass: 202.185g/mol. EC Number: 213-651-2. SMILES: CCCCP(CCCC)CCCC. InChI: InChI=1S/C12H27P/c1-4-7-10-13(11-8-5-2)12-9-6-3/h4-12H2,1-3H3. InChIKey: TUQOTMZNTHZOKS-UHFFFAOYSA-N. Monoisotopic Mass: 202.185g/mol. | |
Tri-N-butyl silyl methacrylate Quick inquiry Where to buy | Tri-N-butyl silyl methacrylate. Group: Main Products. Alternative Names: TRI-N-BUTYL SILYL METHACRYLATE;2-Propenoic acid,2-methyl-, tributylsilyl ester. Grades: 97%. CAS No. 22414-62-6. Molecular formula: C16H32O2Si. Mole weight: 284.51. IUPAC Name: tributylsilyl2-methylprop-2-enoate. Exact Mass: 284.21700. Boiling Point: 314.513ºC at 760 mmHg. Flash Point: 119.714ºC. Density: 0.871g/cm3. SMILES: CCCC[Si](CCCC)(CCCC)OC(=O)C(=C)C. InChIKey: WEAZWKYSTGLBSQ-UHFFFAOYSA-N. | |
Tri-N-butyltin methoxide Quick inquiry Where to buy | Tri-N-butyltin methoxide. Group: Organic Tin. Alternative Names: TRI-N-BUTYLMETHOXYTIN;TRI-N-BUTYLTIN METHOXIDE;TRI-N-BUTYLTIN METHYLATE;TRIBUTYLTIN METHOXIDE;tri-n-butyltin methanolate;Stannane, tributylmethoxy-; methoxytri-n-butylstannane; Methoxytributylstannane. CAS No. 1067-52-3. Molecular formula: C13H30OSn. Mole weight: 321.09. | |
Tri-N-butyl(trimethylsilylmethyl)tin Quick inquiry Where to buy | Tri-N-butyl(trimethylsilylmethyl)tin. Group: Heterocyclic Organic Compound. Alternative Names: TRI-N-BUTYL (TRIMETHYLSILYLMETHYL)TIN; TRI-N-BUTYL (TRIMETHYLSILYMETHYL)TIN; TRIMETHYL (TRI-N-BUTYLSTANNYLMETHYL)SILANE; (TRIMETHYLSILYLMETHYL)TRI-N-BUTYLTIN; Tributyl (trimethylsilylmethyl)tin; Trimethyl (tributylstannylmethyl)silane; (Tri-n-butylstannylmethyl)trimethylsilane. CAS No. 77425-85-5. Molecular formula: C16H38SiSn. Mole weight: 377.27. Boiling Point: 146°C/2.5mmHg. Safty Description: 26-36/37/39. | |
Tri-N-propylchlorosilane Quick inquiry Where to buy | Transparent liquid. Group: Halosilane. Alternative Names: chloro(tripropyl)silane. Grades: 95%+. CAS No. 995-25-5. Molecular formula: C9H21ClSi. Mole weight: 192.8. IUPAC Name: chloro(tripropyl)silane. Exact Mass: 192.11000. EC Number: 213-624-5. Boiling Point: 199ºC. Flash Point: 70ºC. Density: 0.88. SMILES: CCC[Si](CCC)(CCC)Cl. InChIKey: ACTAPAGNZPZLEF-UHFFFAOYSA-N. Safty Description: S26-S36/37/39-S45. Hazard statements: C: Corrosive. | |
Trioctyl phosphate Quick inquiry Where to buy | Trioctyl phosphate. Group: Heterocyclic Organic Compound. Alternative Names: TRI-N-OCTYLPHOSPHATE;tri-n-octyl;Phosphoric acid trioctyl. CAS No. 1806-54-8. Molecular formula: C24H51O4P. Mole weight: 0. Density: 0.928. | |
Trioctyltin chloride Quick inquiry Where to buy | Trioctyltin chloride. Group: Organic Tin. Alternative Names: chlorotrioctyl-stannan; chlorotrioctyl-ti; chlorotrioctyltin; trioctyltinchloride(6ci); chlorotrioctylstannane; TRI-N-OCTYLTIN CHLORIDE;TRI-N-OCTYLCHLOROTIN;TRIOCTYLTIN CHLORIDE. CAS No. 2587-76-0. Molecular formula: C24H51ClSn. Mole weight: 493.82. | |
Trioctyl trimellitate Quick inquiry Where to buy | Trioctyl trimellitate. Group: Polymer/Macromolecule. Alternative Names: 1,2,4-benzenetricarboxyulicacid,tris(2-ethylhexyl)ester;2-Ethylhexyl trimellitate;hatcol200;Kodaflex TOTM; kodaflextotm; monosizerw710l; morflex510; Palatinol TOTM. Grades: >95.0%(GC). CAS No. 3319-31-1. Molecular formula: C33H54O6. Mole weight: 546.78. | |
Triosmium dodecacarbonyl Quick inquiry Where to buy | Triosmium dodecacarbonyl. Group: Micro/NanoElectronics. Alternative Names: 15696-40-9; FT-0688490; DTXSID50166160; tri-Osmium dodecacarbonyl; AC1LARSK; Osmium carbonyl. CAS No. 15696-40-9. Molecular formula: C12O12Os3. Mole weight: 906.81g/mol. IUPAC Name: carbon monoxide;osmium. Exact Mass: 909.82g/mol. EC Number: 239-789-3. SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Os].[Os].[Os]. InChI: InChI=1S/12CO.3Os/c12*1-2;;; InChIKey: VUBLMKVEIPBYME-UHFFFAOYSA-N. H-Bond Acceptor: 12. Monoisotopic Mass: 911.823g/mol. | |
Tri(o-tolyl)phosphine Quick inquiry Where to buy | Tri(o-tolyl)phosphine. Uses: suzuki reaction. Group: Organic Phosphine Compounds. Alternative Names: 27879-EP2298767A1; 54223-EP2308880A1; 27879-EP2308880A1; TRA0055693; COIOYMYWGDAQPM-UHFFFAOYSA-N; tri-(o-tolyl) phosphine; tris-o-tolylphosphine; BCP04425; tri (2-tolyl) phosphine; tris-(2-methylphenyl)phosphine. CAS No. 6163-58-2. Molecular formula: C21H21P. Mole weight: 304.373g/mol. IUPAC Name: tris(2-methylphenyl)phosphane. Rotatable Bond Count: 3. Exact Mass: 304.138g/mol. EC Number: 228-193-9. SMILES: CC1=CC=CC=C1P (C2=CC=CC=C2C)C3=CC=CC=C3C. InChI: InChI=1S/C21H21P/c1-16-10-4-7-13-19(16)22(20-14-8-5-11-17(20)2)21-15-9-6-12-18(21)3/h4-15H,1-3H3. InChIKey: COIOYMYWGDAQPM-UHFFFAOYSA-N. Monoisotopic Mass: 304.138g/mol. | |
Triphenoxyvinylsilane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: Ethenyltriphenoxysilane; triphenoxy-vinyl-silane; Triphenoxy-vinyl-silan; VINYLTRIPHENOXYSILANE; EINECS 242-486-9. Grades: 95%+. CAS No. 18666-65-4. Molecular formula: C20H18O3Si. Mole weight: 334.44. IUPAC Name: ethenyl(triphenoxy)silane. Exact Mass: 334.10300. EC Number: 242-486-9. Boiling Point: 386.5ºC at 760 mmHg. Flash Point: 190.8ºC. Density: 1.123 g/cm3. SMILES: C=C[Si] (OC1=CC=CC=C1) (OC2=CC=CC=C2)OC3=CC=CC=C3. InChIKey: FEHYCIQPPPQNMI-UHFFFAOYSA-N. Safty Description: 26-36/37/39. | |
Triphenyl(2-pyridylmethyl)phosphonium ch loride hydrochloride,98% Quick inquiry Where to buy | Triphenyl(2-pyridylmethyl)phosphonium ch loride hydrochloride,98%. Group: Heterocyclic Organic Compound. CAS No. 99662-46-1. Molecular formula: C24H21ClNP??·HCl. Mole weight: 426.32. | |
Triphenylantimony sulfide Quick inquiry Where to buy | white pwdr. Group: Heterocyclic Organic Compound. Alternative Names: TRIPHENYLANTIMONY SULFIDE;sulfoform;triphenyl-stibinesulfid;triphenylstibine sulphide;Triphenylantimonyl sulfide;Triphenylantimonysulfide, 98+%;Triphenylstibine sulfide;tri(phenyl)-sulfanylidene-$l^{5}-stibane. Grades: 96%. CAS No. 3958-19-8. Molecular formula: C18H15SSb. Mole weight: 385.14. IUPAC Name: triphenyl(sulfanylidene)-$l^{5}-stibane. Exact Mass: 383.99300. EC Number: 223-555-2. Melting Point: 120ºC. SMILES: C1=CC=C (C=C1)[Sb] (=S) (C2=CC=CC=C2)C3=CC=CC=C3. InChIKey: VLSAAACBQLMOTB-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 26-36/37/39. | |
Triphenylborane Quick inquiry Where to buy | Triphenylborane. Group: Other. Alternative Names: BORON TRIPHENYL; TRIPHENYLBORANE; TRIPHENYLBORINE; TRIPHENYLBORON; borine, triphenyl; Triphenyboron; triphenyl-boran; TRIPHENYLBORON, POWDER, WATER. CAS No. 960-71-4. Molecular formula: C18H15B. Mole weight: 242.12. | |
Triphenyl borate Quick inquiry Where to buy | Triphenyl borate. Group: Heterocyclic Organic Compound. Grades: >96.0%(T). CAS No. 1095-03-0. Molecular formula: C18H15BO3. Mole weight: 290.12. | |
Triphenylene Quick inquiry Where to buy | Triphenylene. Group: Arenes. CAS No. 217-59-4. Molecular formula: C16H14. Mole weight: 228.29. Symbol: GHS07. Hazard statements: H302. | |
Triphenylgermane Quick inquiry Where to buy | Triphenylgermane. Group: Organic Germanium. Alternative Names: GERMANIUM TRIPHENYL;TRIPHENYLGERMANIUM HYDRIDE;TRIPHENYLGERMANE;TRIPHENYL GERMANIUM;Triphenylgermanyl hydride. CAS No. 2816-43-5. Molecular formula: C18H16Ge. Mole weight: 304.96. | |
Triphenylgermanium bromide Quick inquiry Where to buy | white to almost white crystalline powder. Group: Organic Germanium. Alternative Names: BROMOTRIPHENYLGERMANE;GERMANIUM TRIPHENYL BROMIDE;TRIPHENYLGERMANIUM BROMIDE; TRIPHENYLBROMOGERMANE; Germane, bromotriphenyl-;TRIPHENYLGERMANIUM BROMIDE95%;Triphenylgermanium bromide,95%;Triphenylgermanium bromideBromotriphenylgermane. CAS No. 3005-32-1. Molecular formula: C18H15BrGe. Mole weight: 383.86. Density: g/cm3. | |
Triphenylgermanium chloride Quick inquiry Where to buy | Triphenylgermanium chloride. Group: Organic Germanium. Alternative Names: GERMANIUM TRIPHENYL CHLORIDE; CHLOROTRIPHENYLGERMANE; TRIPHENYLCHLOROGERMANE; TRIPHENYLGERMANIUM CHLORIDE;Germane, chlorotriphenyl-;Triphenylgermyl chloride;Triphenylgermaniumchloride, 99%;Triphenylgermanium chloride 99 % (C6H5)3GeCl F.W.339.36 m.p.1140C b.p. CAS No. 1626-24-0. Molecular formula: C18H15ClGe. Mole weight: 339.4. | |
Triphenylmethane Quick inquiry Where to buy | Triphenylmethane. Group: Heterocyclic Organic Compound. Grades: Purity >98%. CAS No. 519-73-3. Molecular formula: C19H16. Mole weight: 244.33. | |
Triphenyl-n-amylphosphonium bromide Quick inquiry Where to buy | Triphenyl-n-amylphosphonium bromide. Group: Bromine Series. Alternative Names: Amyltriphenylphosphonium bromide; pentyl(triphenyl)phosphonium bromide; n-pentyl-triphenylphosphonium bromide; AC-28788; MFCD00031630; CTK4E6677; SY038224; pentyl(triphenyl)phosphanium bromide; EINECS 244-374-5; 21406-61-1. CAS No. 21406-61-1. Molecular formula: C23H26BrP. Mole weight: 413.339g/mol. IUPAC Name: pentyl(triphenyl)phosphanium; bromide. Rotatable Bond Count: 7. Exact Mass: 412.096g/mol. EC Number: 244-374-5. SMILES: CCCCC[P+] (C1=CC=CC=C1) (C2=CC=CC=C2)C3=CC=CC=C3. [Br-]. InChI: InChI=1S/C23H26P.BrH/c1-2-3-13-20-24(21-14-7-4-8-15-21,22-16-9-5-10-17-22)23-18-11-6-12-19-23;/h4-12,14-19H,2-3,13,20H2,1H3;1H/q+1;/p-1. InChIKey: VAUKWMSXUKODHR-UHFFFAOYSA-M. H-Bond Acceptor: 1. Monoisotopic Mass: 412.096g/mol. | |
Triphenylolmethane triglycidyl ether Quick inquiry Where to buy | Triphenylolmethane triglycidyl ether. Group: Polymer/Macromolecule. Alternative Names: 2, 2', 2''-[methylidynetris (phenyleneoxymethylene)]tris-oxiran; 2, 2', 2''-[methylidynetris (phenyleneoxymethylene)]tris-Oxirane; TRIPHENYLOLMETHANE TRIGLYCIDYL ETHER;Tris(4-hydroxyphenyl)methane triglycidyl ether;Oxirane, 2,2,2-methylidynetris(phenyleneoxymethy. CAS No. 66072-38-6. Molecular formula: C28H28O6. Mole weight: 460.52. | |
Triphenylphosphine-1,4-benzoquinone adduct Quick inquiry Where to buy | Triphenylphosphine-1,4-benzoquinone adduct. Group: Heterocyclic Organic Compound. CAS No. 5405-63-0. | |
(Triphenylphosphine)copper hydride hexamer, 95% Quick inquiry Where to buy | (Triphenylphosphine)copper hydride hexamer, 95%. Uses: Stoichiometric reducing agent or catalyst in reduction reactions. Group: Heterocyclic Organic Compound. Alternative Names: 636S930; J-019283; triphenylphosphine-copper (I) hydride hexamer; KVBHFBAACGHMKE-UHFFFAOYSA-N; hydrido(triphenylphosphine)copper (I) hexamer; Stryker's reagent; Hydrido(triphenylphosphine)copper(I) hexamer; 33636-93-0; Cuprous hydride triphenylphosphine hexamer; Stryker's reagent [MI]. CAS No. 33636-93-0. Molecular formula: C108H90Cu6P6. Mole weight: 1955.027g/mol. IUPAC Name: copper;triphenylphosphane. Rotatable Bond Count: 18. Exact Mass: 1955.124g/mol. 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. 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. [Cu]. [Cu]. [Cu]. [Cu]. [Cu]. [Cu]. InChI: InChI=1S/6C18H15P.6Cu/c6*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;;;;/h6*1-15H;;;;;; InChIKey: KVBHFBAACGHMKE-UHFFFAOYSA-N. Monoisotopic Mass: 1950.124g/mol. | |
Triphenylphosphinegold(I) bis (trifluoromethanesulfonyl)imidate, min. 98% Quick inquiry Where to buy | white to off-white powder. Uses: Catalyst promoting the addition of nucleophiles to alleneamides. Gold- and Bronsted acid-catalyzed cycloisomerization of 1,8-diynyl vinyl acetates to bicycle[2.2.1]hept-2-en-7-ones. Catalyst used for the synthesis of spiro[piperidine-3,3'-oxindoles]. Catalyst used in the gold(I)-catalyzed Rautenstrauch rearrangement. Gold-catalyzed π-directed regioselective cyclization of bis(o-alkynyl benzyl alcohols): rapid excess to dihydroisobenzofuran derivatives. Gold compound used in acid-catalyzed cycloisomerization - synthesis of diverse nitrogen-containing spiro heterocycles. Gold catalyst used in the domino synthesis of functionalized benzofurans and tetracyclic isochromans via formal carboalkoxylation. Group: Gold series of catalysts. Grades: 0.99. CAS No. 866395-16-6. Molecular formula: C20H15AuF6NO4PS2. Mole weight: 739.4. Symbol: GHS07. Safty Description: Warning. Hazard statements: H315-H319-H335. | |
(Triphenylphosphine)gold(I) Chloride Quick inquiry Where to buy | (Triphenylphosphine)gold(I) Chloride. Group: Gold series of catalysts. Alternative Names: TRIPHENYLPHOSPHINEGOLD (I) CHLORIDE; A807907; SY009694; triphenylphosphane; Chloro(triphenylphosphine)gold(I), >=99.9% trace metals basis; SCHEMBL1450566; (PH3P)AUCL; Chloro(triphenylphosphine)gold(I), 99%; Chloro(triphenylphosphine)gold(I), Premion(R); MFCD00009588. CAS No. 14243-64-2. Molecular formula: C18H15AuClP. Mole weight: 494.708g/mol. IUPAC Name: chlorogold;triphenylphosphane. Rotatable Bond Count: 3. Exact Mass: 494.027g/mol. EC Number: 238-117-6. SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. Cl[Au]. InChI: InChI=1S/C18H15P.Au.ClH/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;/h1-15H;;1H/q;+1;/p-1. InChIKey: IFPWCRBNZXUWGC-UHFFFAOYSA-M. Monoisotopic Mass: 494.027g/mol. | |
Triphenylphosphine selenide Quick inquiry Where to buy | Triphenylphosphine selenide. Group: Heterocyclic Organic Compound. Alternative Names: Phosphine selenide, triphenyl-;triphenyl-phosphineselenid;TRIPHENYLPHOSPHINE SELENIDE; Triphenylphosphinselenid; Triphenylphosphine selenide,98%;TRIPHENYLPHOSPHINE SELENIDE FOR SYNTHESI. CAS No. 3878-44-2. Molecular formula: C18H15PSe. Mole weight: 341.25. Melting Point: 186-188°C. Safty Description: 20/21-28-45-60-61. Hazard statements: T, N. | |
Triphenyl phosphonium chloride Quick inquiry Where to buy | Triphenyl phosphonium chloride. Group: Heterocyclic Organic Compound. Alternative Names: TRIPHENYLPHOSPHONIUM CHLORIDE;TRIPHENYLPHOSPHINE HYDROCHLORIDE. CAS No. 15647-89-9. Molecular formula: C18H17Cl2P. Mole weight: 335.21. | |
(Triphenylphosphoranylidene) acetonitrile Quick inquiry Where to buy | Off-white to light yellow crystalline powder. Group: Organic Phosphine Compounds. Alternative Names: 2- (Triphenylphosphoranylidene) acetonitrile; (Cyanomethylene) triphenylphosphorane; (Triphenylphosphoranylidene) acetonitrile; (TRIPHENYLPHOSPHORANYLIDENE) ACETONITRILE. Grades: 97%. CAS No. 16640-68-9. Molecular formula: C20H16NP. Mole weight: 301.32. IUPAC Name: 2-(triphenyl-$l^{5}-phosphanylidene)acetonitrile. Exact Mass: 301.10200. EC Number: 240-689-7. Boiling Point: 465.3ºC at 760mmHg. Melting Point: 189-195ºC(lit.). Flash Point: 235.2ºC. Density: 1.16g/cm3. SMILES: C1=CC=C (C=C1)P (=CC#N) (C2=CC=CC=C2)C3=CC=CC=C3. InChIKey: APISVOVOJVZIBA-UHFFFAOYSA-N. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
Triphenylsilanol Quick inquiry Where to buy | Colorless solid. Group: Silanols. Alternative Names: triphenyl-silano; Hydroxytriphenylsilane; triphenyl-silanol; Silanol,triphenyl; Triphenylsilanol; Triphenylhydroxysilane; hydroxytriphenyl-silan; TriphenylsilSIT8722.0. Grades: 95%+. CAS No. 791-31-1. Molecular formula: C18H16OSi. Mole weight: 276.4. IUPAC Name: hydroxy(triphenyl)silane. Exact Mass: 276.09700. EC Number: 212-339-3. Boiling Point: 388.6ºC at 760 mmHg. Melting Point: 151-155ºC. Flash Point: 188.8ºC. Density: 1.13 g/cm3. SMILES: C1=CC=C (C=C1)[Si] (C2=CC=CC=C2) (C3=CC=CC=C3)O. InChIKey: NLSXASIDNWDYMI-UHFFFAOYSA-N. Safty Description: S26-S36. Hazard statements: Xi: Irritant. | |
Triphenylsulfonium nonaflate Quick inquiry Where to buy | Triphenylsulfonium nonaflate. Group: Polymer/Macromolecule. Alternative Names: TRIPHENYLSULFONIUM PERFLUORO-1-;TRIPHENYLSULFONIUM PERFLUORO-1-BUTANESUL;Triphenyl sulfonium salt with 1,1,2,2,3,3,4,4,4-nonafluoro-1-butanesulfonic acid(1:1);Triphenylsulfonium nonaflate;Triphenylsulfonium perfluoro-1-butanesufonate;TriphenylsulfoniuM pe. CAS No. 144317-44-2. Molecular formula: C22H15F9O3S2. Mole weight: 562.47. | |
Triphenylsulfonium trifluoromethanesulfonate Quick inquiry Where to buy | Triphenylsulfonium trifluoromethanesulfonate. Group: Polymer/Macromolecule. Alternative Names: Sulfonium, triphenyl-, saltwithtrifluoro-methanesulfonicacid(1:1); TRIPHENYLSULPHONIUM TRIFLATE;TRIPHENYLSULFONIUM TRIFLATE;TRIPHENYLSULFONIUM TRIFLUOROMETHANESULFONATE; Triphenylsulfonium triflate,Triphenylsulfonium trifluoromethanesulfonate. CAS No. 66003-78-9. Molecular formula: C19H15F3O3S2. Mole weight: 412.45. | |
Triphenyltin fluoride Quick inquiry Where to buy | Triphenyltin fluoride. Group: Organic Tin. Alternative Names: biomet204; fluorotriphenyl-stannan; fluorotriphenylstannane; fluorotriphenyl-ti; FLUOROTRIPHENYLTIN; TRIPHENYLFLUOROTIN; TRIPHENYLTIN FLUORIDE;fentin fluoride. CAS No. 379-52-2. Molecular formula: C18H15FSn. Mole weight: 369.02. | |
Triphenyltin hydride Quick inquiry Where to buy | Triphenyltin hydride. Group: Organic Tin. Alternative Names: Stannane, triphenyl-;triphenyl-stannan;Triphenylstannyl hydride; triphenylstannylhydride; TRIPHENYLSTANNANE; TRIPHENYLTIN; TRIPHENYLTIN HYDRIDE;Triphenylhydridetin(IV). CAS No. 892-20-6. Molecular formula: C18H16Sn. Mole weight: 351.03. | |
Triphosphoric acid, mixed esters with 2-ethoxyethanol and pentaerythritol Quick inquiry Where to buy | Triphosphoric acid, mixed esters with 2-ethoxyethanol and pentaerythritol. Group: Heterocyclic Organic Compound. CAS No. 94031-36-4. | |
Tripotassium hexachlororhodate Quick inquiry Where to buy | Tripotassium hexachlororhodate. Group: Metal & Ceramic Materials. Alternative Names: hexachlororhodium(3-); tripotassium; MFCD00192414; 13845-07-3; POTASSIUM HEXACHLORO-RHODATE-(III),HYDRATE; Potassium hexachlororhodate(III). CAS No. 13845-07-3. Molecular formula: Cl6K3Rh. Mole weight: 432.9g/mol. IUPAC Name: tripotassium;hexachlororhodium(3-). Exact Mass: 431.607g/mol. EC Number: 237-569-1. SMILES: Cl[Rh-3](Cl)(Cl)(Cl)(Cl)Cl.[K+].[K+].[K+]. InChI: InChI=1S/6ClH.3K.Rh/h6*1H; ; ; ; /q; ; ; ; ; ; 3*+1; +3/p-6. InChIKey: OTOHACXAQUCHJO-UHFFFAOYSA-H. H-Bond Acceptor: 1. Monoisotopic Mass: 429.61g/mol. | |
Tri-potassium phosphate monohydrate Quick inquiry Where to buy | Tri-potassium phosphate monohydrate. Group: Heterocyclic Organic Compound. Alternative Names: TRI-POTASSIUM PHOSPHATE-1-HYDRATE EXTRAPURE;tri-PotassiumPhosphate1,5-hydratePRS;Potassium phosphate tribasic monohydrate, extra pure, 96%;tert-potassium phosphate monohydrate;tert-Potassiumphosphatemonohydrate, Tripotassiumphosphate;Potassium phosphate tribasic monohydrate, 96%, extra pure;PotassiuM phosphate, tribasic Monohydrate, extra pure, 96% 1KG;PotassiuM phosphate, tribasic Monohydrate, extra pure, 96% 25GR. CAS No. 27176-10-9. Molecular formula: H2K3O5P. Mole weight: 230.281541. Symbol: GHS05,GHS07. Melting Point: 1340°C. Density: 2,564 g/cm3. Safty Description: 26-39. Hazard statements: Xi. Supplemental Hazard Statements: H315-H318-H319. | |
Tripropylene glycol diacrylate Quick inquiry Where to buy | Liquid. Group: Polymer/Macromolecule. Alternative Names: TRPGDA;TRIPROPYLENE GLYCOL DIACRYLATE; 2-propenoicacid, (1-methyl-1, 2-ethanediyl)bis(oxy(methyl-2, 1-ethanediyl))es; 2-Propenoicacid, (1-methyl-1, 2-ethanediyl)bis[oxy(methyl-2, 1-ethanediyl)]ester; acrylicacid, propylenebis(oxypropylene)ester; TPGDA; (1-methyl-1, 2-. CAS No. 42978-66-5. Molecular formula: C15H24O6. Mole weight: 300.25. Flash Point: 138°F. Density: 1.039 (25°C). | |
Tripropylene glycol monomethyl ether Quick inquiry Where to buy | Tripropylene glycol monomethyl ether. Group: Biomaterials. Alternative Names: DOWANOL(TM) TPM;ARCOSOLV (R) TPM; 1[2- (2-METHOXY-1-METHYLETHOXY) -1-METHYLETHOXY]-2-PROPANOL; (2- (2-methoxymethylethoxy) methylethoxy) -propano; (2- (2-methoxymethylethoxy) methylethoxy) propanol; [2- (2-methoxymethylethoxy) methylethoxy]-propano; [2- (2-methoxymethyle. CAS No. 25498-49-1. Molecular formula: C10H22O4. Mole weight: 206.28. | |
Tri(propylene glycol)propyl ether Quick inquiry Where to buy | Tri(propylene glycol)propyl ether. Group: Biomaterials. Alternative Names: TRI(PROPYLENE GLYCOL) PROPYL ETHER;TRI(PROPYLENE GLYCOL) PROPYL ETHER, 97%,MIXTURE OF ISOMERS;Propanol, 1(or 2)-methyl-2-(methyl-2-propoxyethoxy)ethoxy-;tri(propylene glycol) propyl ether, mixture of isomers;tri(propylene glycol) propyl ether, mixture. CAS No. 96077-04-2. Molecular formula: C12H26O4. Mole weight: 234.33. | |
Tripropylphosphine Quick inquiry Where to buy | Tripropylphosphine. Uses: suzuki reaction. Group: Organic Phosphine Compounds. Alternative Names: BCP05550; GC10085; TRA0024697; KCTAHLRCZMOTKM-UHFFFAOYSA-N; DB-009892; C-52494; ST24050306; EINECS 218-786-0; I14-10788; MFCD00015217. CAS No. 2234-97-1. Molecular formula: C9H21P. Mole weight: 160.241g/mol. IUPAC Name: tripropylphosphane. Rotatable Bond Count: 6. Exact Mass: 160.138g/mol. EC Number: 218-786-0. SMILES: CCCP(CCC)CCC. InChI: InChI=1S/C9H21P/c1-4-7-10(8-5-2)9-6-3/h4-9H2,1-3H3. InChIKey: KCTAHLRCZMOTKM-UHFFFAOYSA-N. Monoisotopic Mass: 160.138g/mol. | |
Tri-p-tolylchlorotin Quick inquiry Where to buy | Tri-p-tolylchlorotin. Group: Organic Tin. Alternative Names: TRI-P-TOLYLCHLOROTIN;tri-n-Tolylchlorotin. CAS No. 32538-28-6. Molecular formula: C21H21ClSn. Mole weight: 427.55. | |
Triptycene-9-carboxylic acid Quick inquiry Where to buy | Triptycene-9-carboxylic acid. Group: Heterocyclic Organic Compound. CAS No. 4423-49-8. Molecular formula: C21H14O2. Mole weight: 298.34. | |
Triricinolein Quick inquiry Where to buy | Triricinolein. Group: Heterocyclic Organic Compound. Alternative Names: TRIRICINOLEIN;12-Hydroxy-9-octadecenoic acid 1,2,3-propanetriyl ester. CAS No. 15505-14-3. Molecular formula: C57H104O9. Mole weight: 933.43026. | |
Triruthenium Dodecacarbonyl Quick inquiry Where to buy | orange crystals. Uses: Catalyst for the conversion of enynes to catechol derivatives. Catalyst for the intermolecular [2+2+1] cycloaddition of ketones, CO and alkenes or alkynes. 3-Component couplings. Reaction of α,β-unsaturated imines with carbon monoxide and alkenes to form β,γ-unsaturated γ-butyroactams. Ester decarboxylation. Catalyst for hydroamination and C-H bond activation. Used in sp3 C-H bond arylation and carbonylation. Ru/halide catalytic system for C-C bond forming reaction between alkynes and unsaturated carbonyl compounds. Amination of α-hydroxy amides. Group: Micro/NanoElectronics. Alternative Names: dodecacarbonyltri-rutheniutriangulo; Ru3(CO)12; Ruthenium, dodecacarbonyltri-, triangulo; Ruthenium, dodecacarbonyltri-; DODECACARBONYLTRIRUTHENIUM; DODECACARBONYLTRIRUTHENIUM (0);RUTHENIUM CARBONYL;TRIRUTHENIUM DODECACARBONYL. Grades: Ru ≥25.7%. CAS No. 15243-33-1. Molecular formula: C12O12Ru3. Mole weight: 639.33. Symbol: GHS07. Safty Description: Warning. Hazard statements: H332. | |
Tris(1,10-phenanthroline)iron(II) sulfate, 0.025 M solution in H2O Quick inquiry Where to buy | Tris(1,10-phenanthroline)iron(II) sulfate, 0.025 M solution in H2O. Group: Heterocyclic Organic Compound. Alternative Names: ferroin sulfate; 14634-91-4; Ferroin indicator solution, 25 mmol/L; Iron(2+), tris(1,10-phenanthroline-kappaN1,kappaN10)-, (OC-6-11)-, sulfate (1:1); J-008211; MFCD00036428; o-Phenanthroline ferrous sulfate complex; 1,10-PHENANTHROLINE IRON(I) SULFATE COMPLEX; AKOS015903939; Iron(2++), tris(1,10-phenanthroline-N1,N19)-, (OC-6-11)-, sulfate (1:1). CAS No. 14634-91-4. Molecular formula: C36H24FeN6O4S. Mole weight: 692.531g/mol. IUPAC Name: iron(2+);1,10-phenanthroline;sulfate. Exact Mass: 692.093g/mol. EC Number: 238-676-6. SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1. C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1. C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1. [O-]S(=O)(=O)[O-]. [Fe+2]. InChI: InChI=1S/3C12H8N2.Fe.H2O4S/c3*1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;;1-5(2,3)4/h3*1-8H;;(H2,1,2,3,4)/q;;;+2;/p-2. InChIKey: CIWXFRVOSDNDJZ-UHFFFAOYSA-L. H-Bond Acceptor: 10. Monoisotopic Mass: 692.093g/mol. | |
Tris[1-phenylisoquinoline-C2,N]iridium(III), 99% Quick inquiry Where to buy | Tris[1-phenylisoquinoline-C2,N]iridium(III), 99%. Uses: suzuki reaction. Tris(1-phenylisoquinoline)iridium(III), Ir(piq)3 is a deep red phosphorescent dopant material. Due to their high electron affinities, quinoline/isoquinoline-based compounds have received considerable attention in optoelectronic materials. With greater π-electronic conjugation in the isoquinoline ring, the energy of the lowest unoccupied molecular orbital (LUMO) is significantly lowered, and the energy gap is reduced. Ir(piq)3, together with Ir(piq)2acac, are the ones that have been most studied in theisoquinoline iridium complex family. The 'piq' unit of the ligand part can partially suppress the triplet-triplet annihilation and show short phosphorescent lifetimes. Group: Organic & Printed Electronics. Alternative Names: Ir(piq)3 (purified by sublimation); 435293-93-9; MFCD09842770; tris(2-(isoquinolin-1-yl)phenyl)iridium; Tris[1-phenylisoquinolinato-C2,N]iridium(III); Ir(piq)3, AldrichCPR. CAS No. 435293-93-9. Molecular formula: C45H30IrN3. Mole weight: 804.973g/mol. IUPAC Name: iridium(3+);1-phenylisoquinoline. Rotatable Bond Count: 3. Exact Mass: 805.207g/mol. SMILES: C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32.C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32.C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32.[Ir+3]. InChI: InChI=1S/3C15H10N.Ir/c3*1-2-7-13(8-3-1)15-14-9-5-4-6-12(14)10-11-16-15;/h3*1-7,9-11H;/q3*-1;+3. InChIKey: NDBCGHNTWCYIIU-UHFFFAOYSA-N. H-Bond Acceptor: 6. Monoisotopic Mass: 805.207g/mol. | |
Tris(1-pyrrolidinyl)phosphine Quick inquiry Where to buy | Tris(1-pyrrolidinyl)phosphine. Group: Organic Phosphine Compounds. Alternative Names: SCHEMBL3637392; Tri(pyrrolidin-1-yl)phosphine; Pyrrolidine, 1,1',1''-phosphinidynetris-; AK676810; RL04141; AKOS025296149; ZINC2387260; Tris(1-pyrrolidinyl)phosphine; Tris(1-pyrrolidinyl)phosphine, 97%; TRIS(1-PYRROLIDINYL)PHOSPHINE 97. CAS No. 5666-12-6. Molecular formula: C12H24N3P. Mole weight: 241.319g/mol. IUPAC Name: tripyrrolidin-1-ylphosphane. Rotatable Bond Count: 3. Exact Mass: 241.171g/mol. SMILES: C1CCN(C1)P(N2CCCC2)N3CCCC3. InChI: InChI=1S/C12H24N3P/c1-2-8-13(7-1)16(14-9-3-4-10-14)15-11-5-6-12-15/h1-12H2. InChIKey: PXFLCAQHOZXYED-UHFFFAOYSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 241.171g/mol. | |
Tris[2-[2- (2-methoxyethoxy) ethoxy]ethyl]orthoborate Quick inquiry Where to buy | Tris[2-[2- (2-methoxyethoxy) ethoxy]ethyl]orthoborate. Group: Heterocyclic Organic Compound. CAS No. 30989-05-0. Molecular formula: C21H45BO12. Mole weight: 500.3858. | |
Tris(2,2,2-trifluoroethyl)borate Quick inquiry Where to buy | Tris(2,2,2-trifluoroethyl)borate. Group: Heterocyclic Organic Compound. Alternative Names: TRIS(TRIFLUOROETHYL)BORATE;TRIS(2, 2, 2-TRIFLUOROETHYL) BORATE. CAS No. 659-18-7. Molecular formula: C6H6BF9O3. Mole weight: 307.91. | |
Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)aluminum Quick inquiry Where to buy | Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)aluminum. Group: Organic Aluminium. Alternative Names: Aluminum, tris(2,2,6,6-tetramethyl-3,5-heptanedionato)-;Aluminum, tris(2,2,6,6-tetramethyl-3,5-heptanedionato-O,O)-, (OC-6-11)-;Aluminum, tris(2,2,6-tetramethyl-3,5-heptanedionato-O,O)-, (OC-6-)-;Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)aluminum(III);T. CAS No. 14319-08-5. Molecular formula: C33H57AlO6. Mole weight: 576.78. | |
Tris (2, 2-bipyridine)iron (ii)bis (hexafluorophosphate) Quick inquiry Where to buy | Purple solid. Group: Main Products. Alternative Names: iron(2+);2-pyridin-2-ylpyridine;dihexafluorophosphate. Grades: 98%. CAS No. 70811-29-9. Molecular formula: C30H24F12FeN6P2. Mole weight: 814.3. | |
Tris(2,2?-bipyridine)ruthenium(II) hexafluorophosphate Quick inquiry Where to buy | Solid. Group: Main Products. Alternative Names: Ruthenium-tris(2,2?-bipyridyl) dihexafluorophosphate. Grades: 95%. CAS No. 60804-74-2. Molecular formula: C30H24F12N6P2Ru. Mole weight: 859.55. Melting Point: >300 °C. | |
Tris(2,2-bipyridyl)cobalt(iii) Quick inquiry Where to buy | Tris(2,2-bipyridyl)cobalt(iii). Group: Heterocyclic Organic Compound. Alternative Names: tris(2,2-bipyridyl)cobalt(III). CAS No. 14376-02-4. Mole weight: 0. | |
Tris(2,2?-bipyridyl)dichlororuthenium(II) hexahydrate Quick inquiry Where to buy | Tris(2,2?-bipyridyl)dichlororuthenium(II) hexahydrate. Uses: suzuki reaction. Group: Organic & Printed Electronics. 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. Molecular formula: C30H36Cl2N6O6Ru. Mole weight: 748.624g/mol. IUPAC Name: 2-pyridin-2-ylpyridine; ruthenium(2+); dichloride; hexahydrate. Rotatable Bond Count: 3. Exact Mass: 748.112g/mol. SMILES: 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: 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. InChIKey: WHELTKFSBJNBMQ-UHFFFAOYSA-L. H-Bond Donor: 6. H-Bond Acceptor: 14. Monoisotopic Mass: 748.112g/mol. | |
Tris(2,4-dibromo-phenyl)phosphate Quick inquiry Where to buy | Tris(2,4-dibromo-phenyl)phosphate. Group: Heterocyclic Organic Compound. Alternative Names: tdbppe;Tris(2,4-Dibromo-phenyl) phosphate;tris(dibromophenyl) phosphate. Grades: 98%. CAS No. 49690-63-3. Molecular formula: C18H9Br6O4P. Mole weight: 799.66. Density: 2.252g/cm3. | |
Tris(2,4-di-tert-butylphenyl) Phosphite Quick inquiry Where to buy | Tris(2,4-di-tert-butylphenyl) Phosphite. CAS No. 31570-04-4. | |
Tris(2,4-pentanedionato)iridium(III) Quick inquiry Where to buy | 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: Micro/NanoElectronics. 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. Molecular formula: C15H24IrO6. Mole weight: 492.568g/mol. IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;iridium. Rotatable Bond Count: 3. Exact Mass: 493.12g/mol. EC Number: 239-711-8. SMILES: CC(=CC(=O)C)O. CC(=CC(=O)C)O. CC(=CC(=O)C)O. [Ir]. InChI: InChI=1S/3C5H8O2.Ir/c3*1-4(6)3-5(2)7;/h3*3,6H,1-2H3;/b3*4-3-; InChIKey: AZFHXIBNMPIGOD-LNTINUHCSA-N. H-Bond Donor: 3. H-Bond Acceptor: 6. Monoisotopic Mass: 493.12g/mol. | |
Tris(2,4-pentanedionato)iron(III) Quick inquiry Where to buy | orange crystalline powder. Uses: Moderating and combustion catalyst, solid fuel catalyst, bonding agent, curing accelerator, intermediate. Group: Main Products. 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). Grades: 99%. CAS No. 14024-18-1. Molecular formula: C15H21FeO6. Mole weight: 353.17. IUPAC Name: Iron(III) Acetylacetonate. Exact Mass: 356.09200. Boiling Point: 100ºC(9.7513 torr). Melting Point: 180-183ºC. Flash Point: 43.1ºC. Safty Description: S26-S37/39. Hazard statements: Xn: Harmful. | |
Tris(2,4-pentanedionato)ruthenium(III) Quick inquiry Where to buy | Tris(2,4-pentanedionato)ruthenium(III). Group: Micro/NanoElectronics. Alternative Names: 14284-93-6; O526; 2,4-PENTANEDIONE RUTHENIUM(III); Ruthenium (III) acetylacetonate; Ruthenium acetylacetonate; RUTHENIUMACETYLACETONATE; Acetylacetone Ruthenium(III) Salt; TRIS(PENTANE-2,4-DIONATO)RUTHENIUM(III); Ru(acac)3; PENTANE-2,4-DIONE, RUTHENIUM. CAS No. 14284-93-6. Molecular formula: C15H24O6Ru. Mole weight: 401.421g/mol. IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;ruthenium. Rotatable Bond Count: 3. Exact Mass: 402.062g/mol. EC Number: 238-193-0. SMILES: CC(=CC(=O)C)O. CC(=CC(=O)C)O. CC(=CC(=O)C)O. [Ru]. InChI: InChI=1S/3C5H8O2.Ru/c3*1-4(6)3-5(2)7;/h3*3,6H,1-2H3;/b3*4-3-; InChIKey: IYWJIYWFPADQAN-LNTINUHCSA-N. H-Bond Donor: 3. H-Bond Acceptor: 6. Monoisotopic Mass: 402.062g/mol. | |
Tris(2,6-dimethoxyphenyl)phosphine Quick inquiry Where to buy | Tris(2,6-dimethoxyphenyl)phosphine. Group: Organic Phosphine Compounds. Alternative Names: AC1MC1I5; tris (2,6-dimethoxyphenyl)phosphine; AX8155789; PubChem6450; ST24050314; tris(2,6-dimethoxyphenyl)phosphine 97+% hplc; TRIS(2,6-DIMETHOXYPHENLY)PHOSPHINE; AK140677; CMLWFCUAXGSMBB-UHFFFAOYSA-N; ANW-38177. CAS No. 85417-41-0. Molecular formula: C24H27O6P. Mole weight: 442.448g/mol. IUPAC Name: tris(2,6-dimethoxyphenyl)phosphane. Rotatable Bond Count: 9. Exact Mass: 442.155g/mol. SMILES: COC1=C (C (=CC=C1)OC)P (C2=C (C=CC=C2OC)OC)C3=C (C=CC=C3OC)OC. InChI: InChI=1S/C24H27O6P/c1-25-16-10-7-11-17(26-2)22(16)31(23-18(27-3)12-8-13-19(23)28-4)24-20(29-5)14-9-15-21(24)30-6/h7-15H,1-6H3. InChIKey: CMLWFCUAXGSMBB-UHFFFAOYSA-N. H-Bond Acceptor: 6. Monoisotopic Mass: 442.155g/mol. | |
Tris(2-aminoethyl)amine Quick inquiry Where to buy | Tris(2-aminoethyl)amine. Group: Main Products. Alternative Names: KSC236G4H; CHEMBL19823; N,N-Bis(2-aminoethyl)ethylenediamine; tris (2-aminoethyl) amine; Tren; LS-65336; 2,2',2''-Triaminotris(ethylamine); DTXSID4063296; Tris(2-aminoethyl)amine, polymer-bound, extent of labeling: 3.5-5.0 mmol/g N loading, 1 % cross-linked with divinylbenzene; MBYLVOKEDDQJDY-UHFFFAOYSA-N. CAS No. 4097-89-6. Molecular formula: C6H18N4. Mole weight: 146.238g/mol. IUPAC Name: N',N'-bis(2-aminoethyl)ethane-1,2-diamine. Rotatable Bond Count: 6. Exact Mass: 146.153g/mol. EC Number: 223-857-4. SMILES: C(CN(CCN)CCN)N. InChI: InChI=1S/C6H18N4/c7-1-4-10(5-2-8)6-3-9/h1-9H2. InChIKey: MBYLVOKEDDQJDY-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 4. Monoisotopic Mass: 146.153g/mol. | |
Tris(2-carboxyethyl)phosphine Hydrochloride Quick inquiry Where to buy | Tris(2-carboxyethyl)phosphine Hydrochloride. Uses: Biochemical tool for selective reduction of disulfide bridges at low pH; reductant for redox assays. Group: Main Products. Alternative Names: Tris(2-carboxyethyl)phosphine hydrochloride, 0.5M solution in water; Tris(2-carboxyethyl)phosphine hydrochloride solution, 0.5 M, pH 7.0(aqueous solution; PBVAJRFEEOIAGW-UHFFFAOYSA-N; Tris(2-carboxyethyl)phosphine hydrochloride, powder, >=98%; FT-0657850; AB0031602; Tris(2-carboxyethyl)phosphine, HCl; ACMC-209kw4; X4741; SC-90729. CAS No. 51805-45-9. Molecular formula: C6H12Cl3O4P;C9H16ClO6P. Mole weight: 286.645g/mol. IUPAC Name: 3-[bis(2-carboxyethyl)phosphanyl]propanoic acid;hydrochloride. Rotatable Bond Count: 9. Exact Mass: 286.037g/mol. Melting Point: -51 °C. Solubility: Solubility in water, g/100ml at 20 °C: 0.78 (very poor). Density: Relative density (water = 1): 1.4. SMILES: C(CP(CCC(=O)O)CCC(=O)O)C(=O)O.Cl. InChI: InChI=1S/C9H15O6P.ClH/c10-7(11)1-4-16(5-2-8(12)13)6-3-9(14)15;/h1-6H2,(H,10,11)(H,12,13)(H,14,15);1H. InChIKey: PBVAJRFEEOIAGW-UHFFFAOYSA-N. H-Bond Donor: 4. H-Bond Acceptor: 6. Monoisotopic Mass: 286.037g/mol. | |
Tris-(2-chloroethyl)-amine Quick inquiry Where to buy | Tris-(2-chloroethyl)-amine. Group: Heterocyclic Organic Compound. CAS No. 555-77-1. Molecular formula: C6H12Cl3N. Mole weight: 204.53. | |
Tris(2-dimethylaminoethyl)amine, 98% Quick inquiry Where to buy | Tris(2-dimethylaminoethyl)amine, 98%. Group: Amines. Alternative Names: 1,2-Ethanediamine, N,N-bis[2-(dimethylamino)ethyl]-N',N'-dimethyl-; SCHEMBL82581; Tris[2-(dimethylamino)ethyl]amine, 97%; KS-00000UMC; 3920AB; AK00739776; 4CH-021928; ACMC-20ah4b; AC1Q4TM7; ZINC19365397. CAS No. 33527-91-2. Molecular formula: C12H30N4. Mole weight: 230.4g/mol. IUPAC Name: N',N'-bis[2-(dimethylamino)ethyl]-N,N-dimethylethane-1,2-diamine. Rotatable Bond Count: 9. Exact Mass: 230.247g/mol. SMILES: CN(C)CCN(CCN(C)C)CCN(C)C. InChI: InChI=1S/C12H30N4/c1-13(2)7-10-16(11-8-14(3)4)12-9-15(5)6/h7-12H2,1-6H3. InChIKey: VMGSQCIDWAUGLQ-UHFFFAOYSA-N. H-Bond Acceptor: 4. Monoisotopic Mass: 230.247g/mol. | |
Tris(2-ethylhexyl)2-(acetyloxy)propane-1,2,3-tricarboxylate Quick inquiry Where to buy | Tris(2-ethylhexyl)2-(acetyloxy)propane-1,2,3-tricarboxylate. Group: Heterocyclic Organic Compound. Alternative Names: tris(2-ethylhexyl) 2-(acetyloxy)propane-1,2,3-tricarboxylate;Acetyl tri-2-ethylhexyl citrate;1,2,3-Propanetricarboxylic acid, 2-(acetyloxy)-, tris(2-ethylhexyl) ester; TRIS(2-ETHYLHEXYL)ACETYLCITRATE; ACETYLTRIOCTYLCITRATE; 2-(Acetyloxy)-1, 2, 3-propanetricarboxylic acid tris(2-ethylhexyl) ester;Acetylcitric acid tris(2-ethylhexyl) ester;2-acetoxypropane-1,2,3-tricarboxylic acid tris(2-ethylhexyl) ester. CAS No. 144-15-0. Molecular formula: C32H58O8. Mole weight: 570.79812. |