Alfa Chemistry. 3 - Products
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Product | Description | |
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Triphenylarsine oxide Quick inquiry Where to buy | Triphenylarsine oxide. Group: Micro/NanoElectronics. Alternative Names: NSC-12673; C18H15AsO; CLVJBRYGLQNRDA-UHFFFAOYSA-N; 1153-05-5; SCHEMBL2133705; NSC 12673; triphenyl arsinoxide; Arsine oxide, triphenyl-; (C6H5)3As=O; Triphenylarsenic oxide. CAS No. 1153-05-5. Molecular formula: C18H15AsO. Mole weight: 322.239g/mol. IUPAC Name: diphenylarsorylbenzene. Rotatable Bond Count: 3. Exact Mass: 322.034g/mol. EC Number: 214-571-0. SMILES: C1=CC=C (C=C1)[As] (=O) (C2=CC=CC=C2)C3=CC=CC=C3. InChI: InChI=1S/C18H15AsO/c20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H. InChIKey: CLVJBRYGLQNRDA-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 322.034g/mol. | |
Triphenyl(M-Tolyl)Silane Quick inquiry Where to buy | Triphenyl(M-Tolyl)Silane. Group: Silane Compound. Grades: 0.95. CAS No. 18858-72-5. Product ID: ACM18858725. Molecular formula: C25H22Si. | |
Triphenyl(O-Tolyl)Silane Quick inquiry Where to buy | Triphenyl(O-Tolyl)Silane. Group: Silane Compound. Grades: 0.95. CAS No. 746-12-3. Product ID: ACM746123. Molecular formula: C25H22Si. | |
Triphenylphosphine Quick inquiry Where to buy | Triphenylphosphine. Uses: In organic synthesis; polymerization initiator. Alternative Names: SCHEMBL1679860; triphenyl phophine; Trifenylfosfin; JandaJel-triphenylphosphine; Triphenyl phosphine; Triphenylphosphine, ReagentPlus(R), 99%; 7817AH; Triphenyl phosphine pound>>Triphenyl phosphorous; Copolymer of styrene and divinylbenzene, diphenylphosphinated; Triphenylphosphine, ReagentPlus(R), >=98.5%. CAS No. 603-35-0. Molecular formula: C18H15P;(C6H5)3P;C18H15P. Mole weight: 262.292g/mol. IUPAC Name: triphenylphosphane. Rotatable Bond Count: 3. Exact Mass: 262.091g/mol. EC Number: 238-154-8. Melting Point: 176 ° F (NTP, 1992);80.0°C;80.5 DEG C;80 °C. Solubility: Insoluble (NTP, 1992);FREELY SOL IN ETHER; SOL IN BENZENE, CHLOROFORM, GLACIAL ACETIC ACID; LESS SOL IN ALCOHOL; PRACTICALLY INSOL IN WATER;SOL IN CARBON TETRACHLORIDE;Solubility in water, mg/l at 25 °C: 0.09 (very poor). Density: 1.194 at 77 ° F (NTP, 1992);1.075 @ 80 DEG C/4 DEG C;1.1 g/cm³. SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. InChI: 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. InChIKey: RIOQSEWOXXDEQQ-UHFFFAOYSA-N. Monoisotopic Mass: 262.091g/mol. | |
Triphenylphosphine(1,5-cyclooctadiene)[1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]iridium(I) hexafluorophosphate, min. 98% Quick inquiry Where to buy | Triphenylphosphine(1,5-cyclooctadiene)[1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]iridium(I) hexafluorophosphate, min. 98%. CAS No. 1019853-00-9. Molecular formula: C47H51F6IrN2P2. Mole weight: 1012.08. | |
Triphenylphosphine(1,5-cyclooctadiene)[1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene] iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate, min. 98% Quick inquiry Where to buy | Triphenylphosphine(1,5-cyclooctadiene)[1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene] iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate, min. 98%. CAS No. 1628471-64-6. Molecular formula: C79H63BF24IrN2P. Mole weight: 1730.32. | |
Triphenylphosphine-3,3',3''-trisulfonic Acid Trisodium Salt Quick inquiry Where to buy | Triphenylphosphine-3,3',3''-trisulfonic Acid Trisodium Salt. Group: Organic Phosphine Compounds. Alternative Names: Trisodium 3,3',3''-Phosphinetriyltribenzenesulfonate; Triphenylphosphine-3,3',3''-trisulfonic acid trisodium salt, >=95.0%; Triphenylphosphine-3,3 ,3 -trisulfonic acid trisodium salt; BCP20106; I06-1918; AX8155820; Trisodium 3-bis (3-sulfonatophenyl) phosphanylbenzenesulfonate; Sodium 3,3',3''-phosphinetriyltribenzenesulfonate; 3,3',3''-phoshinidynetris(benzenesulfonic acid)trisodium salt; AB0051283. CAS No. 63995-70-0. Molecular formula: C18H12Na3O9PS3. Mole weight: 568.408g/mol. IUPAC Name: trisodium; 3-bis (3-sulfonatophenyl) phosphanylbenzenesulfonate. Rotatable Bond Count: 3. Exact Mass: 567.907g/mol. EC Number: 264-596-6. SMILES: C1=CC(=CC(=C1)S(=O)(=O)[O-])P(C2=CC(=CC=C2)S(=O)(=O)[O-])C3=CC(=CC=C3)S(=O)(=O)[O-].[Na+].[Na+].[Na+]. InChI: InChI=1S/C18H15O9PS3.3Na/c19-29(20, 21)16-7-1-4-13(10-16)28(14-5-2-8-17(11-14)30(22, 23)24)15-6-3-9-18(12-15)31(25, 26)27;;;/h1-12H, (H, 19, 20, 21)(H, 22, 23, 24)(H, 25, 26, 27);;;/q;3*+1/p-3. InChIKey: MYAJTCUQMQREFZ-UHFFFAOYSA-K. H-Bond Acceptor: 9. Monoisotopic Mass: 567.907g/mol. | |
Triphenylphosphine hydrobromide Quick inquiry Where to buy | Triphenylphosphine hydrobromide. Uses: Triphenylphosphine hydrobromide is the hydrobromide salt of Triphenylphosphine, used in the preparation of uridine derivatives as substrate donor analogs of UDP-sugars for glycosyltransferases. Also used in the preparation of tensioactive and antibacterial deoxyglycoside compounds via catalysis. Group: Bromine Series. Alternative Names: Triphenylphosphine hydrobromide, polymer-bound; AX8034474; CTK3J1241; PH3P HBR; Triphenylphosphine hydrobromide, polymer-bound, 200-400 mesh particle size, extent of labeling: 2.5-3.0 mmol/g Br loading, 2 % cross-linked with divinylbenzene; PubChem13868; triphenylphosphine bromine; ZX-AT008323; KS-00000KOM; 6399-81-1. CAS No. 6399-81-1. Molecular formula: C18H16BrP. Mole weight: 343.204g/mol. IUPAC Name: triphenylphosphane;hydrobromide. Rotatable Bond Count: 3. Exact Mass: 342.017g/mol. EC Number: 229-012-6. SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. Br. InChI: InChI=1S/C18H15P.BrH/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. InChIKey: CMSYDJVRTHCWFP-UHFFFAOYSA-N. H-Bond Donor: 1. Monoisotopic Mass: 342.017g/mol. | |
Triphenylphosphine Oxide Quick inquiry Where to buy | Triphenylphosphine Oxide. Uses: Triphenylphosphine oxide is a phosphine ligand used for coupling reactions, epoxidations, and Michael reactions. Group: Main Products. Alternative Names: KS-00003XUX; triphenylphisphine oxide; triphenylphosphane oxide; NSC-398; ANW-37259; Tox21_302054; AN-47626; diphenylphosphorylbenzene; F3145-4424; ACN-S002165. CAS No. 791-28-6. Molecular formula: C18H15OP. Mole weight: 278.291g/mol. IUPAC Name: diphenylphosphorylbenzene. Rotatable Bond Count: 3. Exact Mass: 278.086g/mol. EC Number: 212-338-8. Melting Point: 156.5°C. SMILES: C1=CC=C (C=C1)P (=O) (C2=CC=CC=C2)C3=CC=CC=C3. InChI: InChI=1S/C18H15OP/c19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H. InChIKey: FIQMHBFVRAXMOP-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 278.086g/mol. | |
Triphenylphosphine oxide, polymer-bound Quick inquiry Where to buy | Triphenylphosphine oxide, polymer-bound. | |
Triphenylphosphinepalladium(II) dichloride phosphaadamantane ethyl Silica (PhosphonicS PAPd1r) Quick inquiry Where to buy | Triphenylphosphinepalladium(II) dichloride phosphaadamantane ethyl Silica (PhosphonicS PAPd1r). | |
Triphenylphosphine, polymer-bound Quick inquiry Where to buy | Triphenylphosphine, polymer-bound. Uses: Triphenylphosphine resin is used for the preparation of polymer bound ylids which are useful for Wittig reactions. Group: Heterocyclic Organic Compound. Alternative Names: Triphenylphosphine, flakes; CHEMBL1448331; 39319-11-4; P(C6H5)3; 58079-51-9; triphenyl phosphin; NCGC00259663-01; ZX-AT007677; FT-0689298; Triphenylphosphine, powder. CAS No. 39319-11-4. Molecular formula: C18H15P;(C6H5)3P;C18H15P. Mole weight: 262.292g/mol. IUPAC Name: triphenylphosphane. Rotatable Bond Count: 3. Exact Mass: 262.091g/mol. EC Number: 238-154-8. Melting Point: 176 ° F (NTP, 1992);80.0°C;80.5 DEG C;80 °C. Solubility: Insoluble (NTP, 1992);FREELY SOL IN ETHER; SOL IN BENZENE, CHLOROFORM, GLACIAL ACETIC ACID; LESS SOL IN ALCOHOL; PRACTICALLY INSOL IN WATER;SOL IN CARBON TETRACHLORIDE;Solubility in water, mg/l at 25 °C: 0.09 (very poor). Density: 1.194 at 77 ° F (NTP, 1992);1.075 @ 80 DEG C/4 DEG C;1.1 g/cm³. SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. InChI: 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. InChIKey: RIOQSEWOXXDEQQ-UHFFFAOYSA-N. Monoisotopic Mass: 262.091g/mol. | |
Triphenylphosphine triphenylborane Quick inquiry Where to buy | Triphenylphosphine triphenylborane. Alternative Names: triphenylborane,triphenylphosphane; Triphenylborane--triphenylphosphane (1/1); MFCD01631317; TR-013114; OR315703; ANW-41421; AKOS025295105; 3053-68-7. CAS No. 3053-68-7. Molecular formula: C36H30BP. Mole weight: 504.42g/mol. IUPAC Name: triphenylborane;triphenylphosphane. Rotatable Bond Count: 6. Exact Mass: 504.218g/mol. SMILES: B (C1=CC=CC=C1) (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. InChI: InChI=1S/C18H15B.C18H15P/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h2*1-15H. InChIKey: QLAGHGSFXJZWKY-UHFFFAOYSA-N. Monoisotopic Mass: 504.218g/mol. | |
Triphenyl(Prop-1-En-1-Yl)Silane Quick inquiry Where to buy | Triphenyl(Prop-1-En-1-Yl)Silane. Group: Silane Compound. Grades: 0.95. CAS No. 18752-22-2. Product ID: ACM18752222. Molecular formula: C21H20Si. | |
Triphenyl(P-Tolyl)Silane Quick inquiry Where to buy | Triphenyl(P-Tolyl)Silane. Group: Silane Compound. Grades: 0.95. CAS No. 18858-75-8. Product ID: ACM18858758. Molecular formula: C25H22Si. | |
Triphenyl(Styryl)Silane Quick inquiry Where to buy | Triphenyl(Styryl)Silane. Group: Silane Compound. Grades: 0.95. CAS No. 18766-06-8. Product ID: ACM18766068. Molecular formula: C26H22Si. | |
Triphenylsulphonium hexafluoroantimonate(1-) Quick inquiry Where to buy | Triphenylsulphonium hexafluoroantimonate(1-). Group: Heterocyclic Organic Compound. CAS No. 57840-38-7. Molecular formula: C18H15F6SSb. Mole weight: 499.1271192. | |
Triphenyl(Tosylmethyl)Silane Quick inquiry Where to buy | Triphenyl(Tosylmethyl)Silane. Group: Silane Compound. Grades: 0.95. CAS No. 18758-59-3. Product ID: ACM18758593. Molecular formula: C26H24O2SSi. | |
Tris(1,10-phenanthroline)ruthenium(II) hexafluorophosphate, 95% Quick inquiry Where to buy | Tris(1,10-phenanthroline)ruthenium(II) hexafluorophosphate, 95%. Alternative Names: Tris(1,10-phenanthroline)ruthenium(II) Bis(hexafluorophosphate);60804-75-3. CAS No. 60804-75-3. Molecular formula: C36H24F12N6P2Ru. Mole weight: 931.628g/mol. IUPAC Name: 1, 10-phenanthroline; ruthenium(2+); dihexafluorophosphate. Exact Mass: 932.039g/mol. 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. F[P-](F)(F)(F)(F)F. F[P-](F)(F)(F)(F)F. [Ru+2]. InChI: InChI=1S/3C12H8N2.2F6P.Ru/c3*1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;2*1-7(2,3,4,5)6;/h3*1-8H;;;/q;;;2*-1;+2. InChIKey: YRYUXGTVQZIGNQ-UHFFFAOYSA-N. H-Bond Acceptor: 20. Monoisotopic Mass: 932.039g/mol. | |
Tris(1,1,1,3,3,3-hexafluoro-2-propyl) Phosphite Quick inquiry Where to buy | Tris(1,1,1,3,3,3-hexafluoro-2-propyl) Phosphite. Group: Heterocyclic Organic Compound. Alternative Names: Tris(1,1,1,3,3,3-hexafluoro-2-propyl) phosphite, 98%; 66470-81-3; NSC334060; Tris(1,1,1,3,3,3-hexafluoro-2-propyl)phosphite; tris(1,1,1,3,3,3-hexafluoropropan-2-yl) phosphite; Tris(1,1,1,3,3,3-hexafluoropropane-2-yloxy)phosphine; TC-164735; tris[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl] phosphite; NSC-334060; tris(hexafluoroisopropyl)phosphite. CAS No. 66470-81-3. Molecular formula: C9H3F18O3P. Mole weight: 532.06. IUPAC Name: tris(1,1,1,3,3,3-hexafluoropropan-2-yl) phosphite. Rotatable Bond Count: 6. Exact Mass: 531.953g/mol. SMILES: C (C (F) (F)F) (C (F) (F)F)OP (OC (C (F) (F)F)C (F) (F)F)OC (C (F) (F)F)C (F) (F)F. InChI: InChI=1S/C9H3F18O3P/c10-4(11,12)1(5(13,14)15)28-31(29-2(6(16,17)18)7(19,20)21)30-3(8(22,23)24)9(25,26)27/h1-3H. InChIKey: MJOVEPJSFHDSOJ-UHFFFAOYSA-N. H-Bond Acceptor: 21. Monoisotopic Mass: 531.953g/mol. | |
Tris(1,1,1-trifluoromethanesulfonyl)methyl silver(I) Quick inquiry Where to buy | Tris(1,1,1-trifluoromethanesulfonyl)methyl silver(I). Mole weight: 519.09. | |
Tris(1,3-dichloro-2-propyl) phosphate, 95% Quick inquiry Where to buy | Tris(1,3-dichloro-2-propyl) phosphate, 95%. Uses: Tris(1,3-dichloro-2-propyl)phosphate [TDCPP] is a halogenated phosphorus flame retardant used in a variety of sectors, including manufacturing of paints/coatings, furniture and related products, building/construction materials, fabrics/textiles/leather products, and foam seating and bedding products (EPA, 2012). It is used extensively as an additive to flexible polyurethane foams (PUFs). Its end uses include molded automotive seating foam (e.g., seat cushions and headrests), slabstock foam in furniture, automotive fabric lining, and car roofing (ECHA, 2013). It is a high production volume chemical. Group: Heterocyclic Organic Compound. Alternative Names: CRP (fireproofing agent); Tox21_202166; MFCD00083121; RTR-004909; Tris(2-chloro-1-(chloromethyl)ethyl)phosphate; Tris(1.3-dichloro-2-propyl) phosphate; Tris(2-chloro-1-(chloromethyl)ethyl) phosphate; CCRIS 6284; crp(fireproofingagent); Tris-(1,3-dichloro-2-propyl)-phosphate. CAS No. 13674-87-8. Molecular formula: C9H15Cl6O4P. Mole weight: 430.889g/mol. IUPAC Name: tris(1,3-dichloropropan-2-yl) phosphate. Rotatable Bond Count: 12. Exact Mass: 429.881g/mol. EC Number: 237-159-2. Melting Point: 27.0°C. Solubility: less than 1 mg/mL at 75° F (NTP, 1992);1.62e-05 M;In water, 7 mg/L at 24 deg C;Soluble in most organic solvents. Density: 1.508 at 72 ° F (NTP, 1992);1.48 kg/L at 25 deg C. SMILES: C (C (CCl)OP (=O) (OC (CCl)CCl)OC (CCl)CCl)Cl. InChI: InChI=1S/C9H15Cl6O4P/c10-1-7(2-11)17-20(16,18-8(3-12)4-13)19-9(5-14)6-15/h7-9H,1-6H2. InChIKey: ASLWPAWFJZFCKF-UHFFFAOYSA-N. H-Bond Acceptor: 4. Monoisotopic Mass: 427.884g/mol. | |
Tris(1-chloro-2-propyl) phosphate Quick inquiry Where to buy | Tris(1-chloro-2-propyl) phosphate. Group: Heterocyclic Organic Compound. CAS No. 13674-84-5. Molecular formula: C9H18Cl3O4P. Mole weight: 327.57. | |
Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)manganese(III) Quick inquiry Where to buy | Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)manganese(III). Alternative Names: Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)manganese(III);14324-99-3;MFCD00269825;BP-21265;Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)manganese(III), 97%;Manganese,tris(2,2,6,6-tetramethyl-3,5-heptanedionato-kO3,kO5)-, (OC-6-11)-. CAS No. 14324-99-3. Molecular formula: C33H60MnO6. Mole weight: 607.775g/mol. IUPAC Name: (Z)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;manganese. Rotatable Bond Count: 9. Exact Mass: 607.377g/mol. SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)O. CC(C)(C)C(=CC(=O)C(C)(C)C)O. CC(C)(C)C(=CC(=O)C(C)(C)C)O. [Mn]. InChI: InChI=1S/3C11H20O2.Mn/c3*1-10(2,3)8(12)7-9(13)11(4,5)6;/h3*7,12H,1-6H3;/b3*8-7-; InChIKey: JFJXUVXSIUJJNC-LWTKGLMZSA-N. H-Bond Donor: 3. H-Bond Acceptor: 6. Monoisotopic Mass: 607.377g/mol. | |
Tris(2,2'-bipyrazine)ruthenium(II) hexafluorophosphate, 95% Quick inquiry Where to buy | Tris(2,2'-bipyrazine)ruthenium(II) hexafluorophosphate, 95%. CAS No. 80907-56-8. Molecular formula: C24H18F12N12P2Ru. Mole weight: 865.48. | |
Tris[(2-(2-pyridinyl-kN)-5-(trifluoromethyl)phenyl-kC]iridium(III), 95% Quick inquiry Where to buy | Tris[(2-(2-pyridinyl-kN)-5-(trifluoromethyl)phenyl-kC]iridium(III), 95%. Alternative Names: (1Z,4Z,15Z)-5,15,20-tris(1-methylpyridin-1-ium-4-yl)-10-(1-methylpyridin-4-ylidene)-22,23-dihydro-21H-porphyrin;500295-52-3. CAS No. 500295-52-3. Molecular formula: C44H39N8+3. Mole weight: 679.852g/mol. IUPAC Name: 5,15,20-tris(1-methylpyridin-1-ium-4-yl)-10-(1-methylpyridin-4-ylidene)-22,23-dihydro-21H-porphyrin. Rotatable Bond Count: 3. Exact Mass: 679.33g/mol. SMILES: CN1C=CC (=C2C3=CC=C (N3)C (=C4C=CC (=C (C5=NC (=C (C6=CC=C2N6)C7=CC=[N+] (C=C7)C)C=C5)C8=CC=[N+] (C=C8)C)N4)C9=CC=[N+] (C=C9)C)C=C1. InChI: InChI=1S/C44H38N8/c1-49-21-13-29(14-22-49)41-33-5-7-35(45-33)42(30-15-23-50(2)24-16-30)37-9-11-39(47-37)44(32-19-27-52(4)28-20-32)40-12-10-38(48-40)43(36-8-6-34(41)46-36)31-17-25-51(3)26-18-31/h5-28H,1-4H3,(H2,45,46,47,48)/q+2/p+1. InChIKey: FOUOYXAWZRYAOM-UHFFFAOYSA-O. H-Bond Donor: 3. H-Bond Acceptor: 3. Monoisotopic Mass: 679.33g/mol. | |
Tris(2,4,6-trimethylphenyl)phosphine Quick inquiry Where to buy | Tris(2,4,6-trimethylphenyl)phosphine. Group: Heterocyclic Organic Compound. Alternative Names: SC11104; AX8001870; CC-35379; ACMC-1CS30; 23897-15-6; DB-046287; 1676AB; CTK3J1545; Tris(2,4,6-trimethylphenyl)phosphine; ZINC59681405. CAS No. 23897-15-6. Molecular formula: C27H33P. Mole weight: 388.535g/mol. IUPAC Name: tris(2,4,6-trimethylphenyl)phosphane. Rotatable Bond Count: 3. Exact Mass: 388.232g/mol. SMILES: CC1=CC (=C (C (=C1)C)P (C2=C (C=C (C=C2C)C)C)C3=C (C=C (C=C3C)C)C)C. InChI: InChI=1S/C27H33P/c1-16-10-19(4)25(20(5)11-16)28(26-21(6)12-17(2)13-22(26)7)27-23(8)14-18(3)15-24(27)9/h10-15H,1-9H3. InChIKey: IDXDWPWXHTXJMZ-UHFFFAOYSA-N. Monoisotopic Mass: 388.232g/mol. | |
Tris(2,4-dimethyl-5-sulfanatophenyl)phosphine trisodium salt Quick inquiry Where to buy | Tris(2,4-dimethyl-5-sulfanatophenyl)phosphine trisodium salt. Uses: TRIS(4,6-DIMETHYL-3-SULFANATOPHENYL)PHOSPHINE TRISODIUM SALT HYDRATE is a water-soluble phosphine. Phosphine used in the efficient, aqueous-phase Heck and Suzuki couplings of aryl bromides. Mole weight: 670.60. | |
Tris(2,4-pentanedionato)chromium(III) Quick inquiry Where to buy | Tris(2,4-pentanedionato)chromium(III). CAS No. 21679-31-2. | |
Tris(2,4-pentanedionato)cobalt(III) Quick inquiry Where to buy | Tris(2,4-pentanedionato)cobalt(III). Uses: Catalyst for olefins, diens, polyesters, combustion, solid propellants; polymerization; vulcanizing; coloring for synthetic resins; deposition of metal and/or oxide as memory storage for computers; intermediate for synthesis; glass tinting. Group: Micro/NanoElectronics. Alternative Names: 21679-46-9;Cobaltic acetylacetonate;AC1MHZAY;cobalt(3+); 4-oxopent-2-en-2-olate;Cobalt, tris(2,4-pentanedionato-kO,kO')-, (OC-6-11)-. CAS No. 21679-46-9. Molecular formula: C15H21CoO6. Mole weight: 356.26g/mol. IUPAC Name: cobalt(3+);4-oxopent-2-en-2-olate. Rotatable Bond Count: 3. Exact Mass: 356.067g/mol. EC Number: 244-527-6. SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[Co+3]. InChI: InChI=1S/3C5H8O2.Co/c3*1-4(6)3-5(2)7;/h3*3,6H,1-2H3;/q;;;+3/p-3. InChIKey: RHCQEPWEBDOALW-UHFFFAOYSA-K. H-Bond Acceptor: 6. Monoisotopic Mass: 356.067g/mol. | |
Tris(2-Cyclohexylethyl)(Ctadecyl)Silane Quick inquiry Where to buy | Tris(2-Cyclohexylethyl)(Ctadecyl)Silane. Group: Silane Compound. Grades: 0.95. CAS No. 200618-76-4. Product ID: ACM200618764. Molecular formula: C42H82Si. | |
Tris(2-Cyclohexylethyl)(Phenyl)Silane Quick inquiry Where to buy | Tris(2-Cyclohexylethyl)(Phenyl)Silane. Group: Silane Compound. Grades: 0.95. CAS No. 18758-76-4. Product ID: ACM18758764. Molecular formula: C30H50Si. | |
Tris{[2- (diphenylphosphino)ethyl]phosphine} (fluoro)iron (II) tetraphenylborate, min. 98% Quick inquiry Where to buy | Tris{[2- (diphenylphosphino)ethyl]phosphine} (fluoro)iron (II) tetraphenylborate, min. 98%. Uses: Catalyst for base free reductive hydrogenation of nitroarenes to anilines. Catalyst for hydrogen generation from formic acid. CAS No. 1318882-57-3. Molecular formula: C66H62FeBFP4. Mole weight: 1064.75. | |
Tris(2-Ethylhexyl)(Phenyl)Silane Quick inquiry Where to buy | Tris(2-Ethylhexyl)(Phenyl)Silane. Group: Silane Compound. Grades: 0.95. CAS No. 18765-52-1. Product ID: ACM18765521. Molecular formula: C30H56Si. | |
Tris (3, 3?, 3?-phosphinidynetris (benzenesulfonato)palladium (0) nonasodium salt nonahydrate Quick inquiry Where to buy | Tris (3, 3?, 3?-phosphinidynetris (benzenesulfonato)palladium (0) nonasodium salt nonahydrate. Group: Heterocyclic Organic Compound. Alternative Names: Sodium 3,3',3''-phosphanetriyltri(benzene-1-sulfonate)--palladium--water (9/3/1/9); DTXSID60584290; Tris(3 3 3-phosphinidynetris(benzenes&; Tris (3, 3', 3"-phosphinidynetris (benzenesulfonato)palladium (0) nonasodium salt nonahydrate; Tris(3,3 inverted exclamation marka,3 inverted exclamation marka-phosphinidynetris (benzenesulfonato)palladium (0) nonasodium salt nonahydrate. CAS No. 176483-72-0. Molecular formula: C54H54Na9O36P3PdS9. Mole weight: 1973.779g/mol. IUPAC Name: nonasodium; 3-bis (3-sulfonatophenyl) phosphanylbenzenesulfonate; palladium; nonahydrate. Rotatable Bond Count: 9. Exact Mass: 1971.721g/mol. SMILES: C1=CC(=CC(=C1)S(=O)(=O)[O-])P(C2=CC(=CC=C2)S(=O)(=O)[O-])C3=CC(=CC=C3)S(=O)(=O)[O-]. C1=CC(=CC(=C1)S(=O)(=O)[O-])P(C2=CC(=CC=C2)S(=O)(=O)[O-])C3=CC(=CC=C3)S(=O)(=O)[O-]. C1=CC(=CC(=C1)S(=O)(=O)[O-])P(C2=CC(=CC=C2)S(=O)(=O)[O-])C3=CC(=CC=C3)S(=O)(=O)[O-]. O. O. O. O. O. O. O. O. O. [Na+]. [Na+]. [Na+]. [Na+]. [Na+]. [Na+]. [Na+]. [Na+]. [Na+]. [Pd]. InChI: InChI=1S/3C18H15O9PS3. 9Na. 9H2O. Pd/c3*19-29(20, 21)16-7-1-4-13(10-16)28(14-5-2-8-17(11-14)30(22, 23)24)15-6-3-9-18(12-15)31(25, 26)27; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; /h3*1-12H, (H, 19, 20, 21)(H, 22, 23, 24)(H, 25, 26, 27); ; ; ; ; ; ; ; ; ; 9*1H2; /q; ; ; 9*+1; ; ; ; ; ; ; ; ; ; /p-9. InChIKey: RZJLWYKBARRAJM-UHFFFAOYSA-E. H-Bond Donor: 9. H-Bond Acceptor: 36. Monoisotopic Mass: 1971.721g/mol. | |
Tris[3,5-bis(trifluoromethyl)phenyl]phosphine Quick inquiry Where to buy | Tris[3,5-bis(trifluoromethyl)phenyl]phosphine. Group: Heterocyclic Organic Compound. Alternative Names: C-47578; Tris[3, 5-bis (trifluoromethyl)phenyl]phosphane; RT-024415; tris(3,5-bis-trifluoromethylphenyl)phosphine; tris (3, 5-bis (trifluoromethyl)phenyl)phosphine; tri[3,5-di(trifluoromethyl)phenyl]phosphine; J-011067; 92098-EP2299785A1; ACMC-20ajat; Tris[3, 5-bis (trifluoromethyl)phenyl]phosphine, >=95.0% (GC), yellow-brown. CAS No. 175136-62-6. Molecular formula: C24H9F18P. Mole weight: 670.281g/mol. IUPAC Name: tris[3, 5-bis (trifluoromethyl)phenyl]phosphane. Rotatable Bond Count: 3. Exact Mass: 670.015g/mol. SMILES: C1=C (C=C (C=C1C (F) (F)F)P (C2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F)C3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F)C (F) (F)F. InChI: InChI=1S/C24H9F18P/c25-19(26,27)10-1-11(20(28,29)30)5-16(4-10)43(17-6-12(21(31,32)33)2-13(7-17)22(34,35)36)18-8-14(23(37,38)39)3-15(9-18)24(40,41)42/h1-9H. InChIKey: ITJHLZVYLDBFOJ-UHFFFAOYSA-N. H-Bond Acceptor: 18. Monoisotopic Mass: 670.015g/mol. | |
[Tris (3, 5-dimethyl-1H-pyrazolato)hydroborato]bis (triphenylphosphine)rhodium (I) toluene adduct, 99% Quick inquiry Where to buy | [Tris (3, 5-dimethyl-1H-pyrazolato)hydroborato]bis (triphenylphosphine)rhodium (I) toluene adduct, 99%. Alternative Names: MFCD27978418; [Tris (3, 5-dimethyl-1H-pyrazolato)hydroborato]bis (triphenylphosphine)rhodium (I) toluene adduct;341483-76-9. CAS No. 341483-76-9. Molecular formula: C51H51BN6P2Rh-. Mole weight: 923.674g/mol. Rotatable Bond Count: 9. Exact Mass: 923.28g/mol. SMILES: [B-] (N1C (=CC (=N1)C)C) (N2C (=CC (=N2)C)C)N3C (=CC (=N3)C)C. 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. [Rh]. InChI: InChI=1S/2C18H15P.C15H21BN6.Rh/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-10-7-13(4)20(17-10)16(21-14(5)8-11(2)18-21)22-15(6)9-12(3)19-22;/h2*1-15H;7-9H,1-6H3;/q;;-1; InChIKey: IZJZVPVHBUIFCC-UHFFFAOYSA-N. H-Bond Acceptor: 4. Monoisotopic Mass: 923.28g/mol. | |
Tris(3,5-dimethyl-1-pyrazolyl)methane Quick inquiry Where to buy | Tris(3,5-dimethyl-1-pyrazolyl)methane. Alternative Names: 1-[bis(3,5-dimethylpyrazol-1-yl)methyl]-3,5-dimethylpyrazole; SCHEMBL1025592; 1H-Pyrazole, 1,1',1''-methylidynetris[3,5-dimethyl-; 28791-97-1; AC1N9E25; 1,1',1''-Methanetriyltris(3,5-dimethyl-1H-pyrazole); Tris(3,5-dimethyl-1H-pyrazol-1-yl)methane. CAS No. 28791-97-1. Molecular formula: C16H22N6. Mole weight: 298.394g/mol. IUPAC Name: 1-[bis(3,5-dimethylpyrazol-1-yl)methyl]-3,5-dimethylpyrazole. Rotatable Bond Count: 3. Exact Mass: 298.191g/mol. SMILES: CC1=CC (=NN1C (N2C (=CC (=N2)C)C)N3C (=CC (=N3)C)C)C. InChI: InChI=1S/C16H22N6/c1-10-7-13(4)20(17-10)16(21-14(5)8-11(2)18-21)22-15(6)9-12(3)19-22/h7-9,16H,1-6H3. InChIKey: COKUMKYWINNWLV-UHFFFAOYSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 298.191g/mol. | |
Tris(3-Chlorophenyl)(Ctadecyl)Silane Quick inquiry Where to buy | Tris(3-Chlorophenyl)(Ctadecyl)Silane. Group: Silane Compound. Grades: 0.95. CAS No. 18817-52-2. Product ID: ACM18817522. Molecular formula: C36H49Cl3Si. | |
Tris(3-Chlorophenyl)(Dodecyl)Silane Quick inquiry Where to buy | Tris(3-Chlorophenyl)(Dodecyl)Silane. Group: Silane Compound. Grades: 0.95. CAS No. 18764-96-0. Product ID: ACM18764960. Molecular formula: C30H37Cl3Si. | |
Tris(3-Chlorophenyl)(Hexadecyl)Silane Quick inquiry Where to buy | Tris(3-Chlorophenyl)(Hexadecyl)Silane. Group: Silane Compound. Grades: 0.95. CAS No. 18759-06-3. Product ID: ACM18759063. Molecular formula: C34H45Cl3Si. | |
Tris(3-Fluorophenyl)(Ctadecyl)Silane Quick inquiry Where to buy | Tris(3-Fluorophenyl)(Ctadecyl)Silane. Group: Silane Compound. Grades: 0.95. CAS No. 2794-05-0. Product ID: ACM2794050. Molecular formula: C36H49F3Si. | |
Tris(3-Fluorophenyl)(Phenyl)Silane Quick inquiry Where to buy | Tris(3-Fluorophenyl)(Phenyl)Silane. Group: Silane Compound. Grades: 0.95. CAS No. 2804-88-8. Product ID: ACM2804888. Molecular formula: C24H17F3Si. | |
Tris(3-hydroxypropyltriazolylmethyl)amine Quick inquiry Where to buy | Tris(3-hydroxypropyltriazolylmethyl)amine. Group: Amines. Alternative Names: ZINC86032075; SCHEMBL15372120; 3,3',3''-[nitrilotris(Methanediyl-1h-1,2,3-Triazole-4,1-Diyl)]tripropan-1-Ol; 760952-88-3; MFCD27665386; Tris[[1-(3-hydroxypropyl)-1H-1,2,3-triazol-4-yl]methyl]amine; Tris(3-hydroxypropyltriazolylmethyl)amine min. 95 %, ROTI(R)click Grade. CAS No. 760952-88-3. Molecular formula: C18H30N10O3. Mole weight: 434.505g/mol. IUPAC Name: 3-[4-[[bis[[1-(3-hydroxypropyl)triazol-4-yl]methyl]amino]methyl]triazol-1-yl]propan-1-ol. Rotatable Bond Count: 15. Exact Mass: 434.25g/mol. SMILES: C1=C (N=NN1CCCO)CN (CC2=CN (N=N2)CCCO)CC3=CN (N=N3)CCCO. InChI: InChI=1S/C18H30N10O3/c29-7-1-4-26-13-16(19-22-26)10-25(11-17-14-27(23-20-17)5-2-8-30)12-18-15-28(24-21-18)6-3-9-31/h13-15,29-31H,1-12H2. InChIKey: VAKXPQHQQNOUEZ-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 10. Monoisotopic Mass: 434.25g/mol. | |
Tris[4,4'-bis(t-butyl)-2,2'-bipyridine]ruthenium(II) hexafluorophosphate, 95% Quick inquiry Where to buy | Tris[4,4'-bis(t-butyl)-2,2'-bipyridine]ruthenium(II) hexafluorophosphate, 95%. Uses: Photoredox catalysed C-P bond formation reactions - visible light mediated oxidative phosphonylations of amines. Photoredox catalysis as an efficient tool for the aerobic oxidation of amines and alcohols. Visible-light induced, direct synthesis of polysubstituted furans from cyclopropyl ketones. Alternative Names: 75777-87-6;Tris[4,4'-di-tert-butyl-(2,2')-bipyridine]ruthenium(III) dihexafluorophosphate; KS-00000U19; AK601681; 4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine; ruthenium(3+); dihexafluorophosphate. CAS No. 75777-87-6. Molecular formula: C54H72F12N6P2Ru+. Mole weight: 1196.21g/mol. IUPAC Name: 4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine; ruthenium(3+); dihexafluorophosphate. Rotatable Bond Count: 9. Exact Mass: 1196.415g/mol. SMILES: CC (C) (C)C1=CC (=NC=C1)C2=NC=CC (=C2)C (C) (C)C. CC (C) (C)C1=CC (=NC=C1)C2=NC=CC (=C2)C (C) (C)C. CC (C) (C)C1=CC (=NC=C1)C2=NC=CC (=C2)C (C) (C)C. F[P-] (F) (F) (F) (F)F. F[P-] (F) (F) (F) (F)F. [Ru+3]. InChI: InChI=1S/3C18H24N2.2F6P.Ru/c3*1-17(2,3)13-7-9-19-15(11-13)16-12-14(8-10-20-16)18(4,5)6;2*1-7(2,3,4,5)6;/h3*7-12H,1-6H3;;;/q;;;2*-1;+3. InChIKey: RNKRIYNRQYHSLF-UHFFFAOYSA-N. H-Bond Acceptor: 20. Monoisotopic Mass: 1196.415g/mol. | |
Tris(4,4'-dimethyl-2,2'-bipyridine)ruthenium(II) hexafluorophosphate, 95%, DMBPY Quick inquiry Where to buy | Tris(4,4'-dimethyl-2,2'-bipyridine)ruthenium(II) hexafluorophosphate, 95%, DMBPY. CAS No. 83605-44-1. Molecular formula: C36H36F12N6RuP2. Mole weight: 943.71. | |
Tris(4,6-dimethyl-3-sulfanatophenyl)phosphine trisodium salt hydrate Quick inquiry Where to buy | Tris(4,6-dimethyl-3-sulfanatophenyl)phosphine trisodium salt hydrate. Group: Heterocyclic Organic Compound. CAS No. 443150-11-6. Molecular formula: C24H26Na3O10PS3. Mole weight: 670.6. | |
Tris(4-bromophenyl)amine Quick inquiry Where to buy | Tris(4-bromophenyl)amine. Group: Bromine Series. CAS No. 4316-58-9. Molecular formula: C17H14N2O3. Mole weight: 482.01. Symbol: GHS07. Hazard statements: H317. | |
Tris(4-Chlorophenyl)(Hexadecyl)Silane Quick inquiry Where to buy | Tris(4-Chlorophenyl)(Hexadecyl)Silane. Group: Organosilicone. Grades: 0.95. CAS No. 18759-07-4. Product ID: ACM18759074. Molecular formula: C34H45Cl3Si. | |
Tris(4-chlorophenyl)phosphine Quick inquiry Where to buy | Tris(4-chlorophenyl)phosphine. Group: Heterocyclic Organic Compound. Alternative Names: SC11126; OR25761; DB-041297; EBD221761; tri-(4-Chlorophenyl)phosphine; AK113310; TRI(4-CHLOROPHENYL)PHOSPHINE; ZX-AT021942; tris (4-chlorophenyl)phosphine; Phosphine, tris(4-chlorophenyl)-. CAS No. 1159-54-2. Molecular formula: C18H12Cl3P. Mole weight: 365.618g/mol. IUPAC Name: tris(4-chlorophenyl)phosphane. Rotatable Bond Count: 3. Exact Mass: 363.974g/mol. EC Number: 214-596-7. SMILES: C1=CC (=CC=C1P (C2=CC=C (C=C2)Cl)C3=CC=C (C=C3)Cl)Cl. InChI: InChI=1S/C18H12Cl3P/c19-13-1-7-16(8-2-13)22(17-9-3-14(20)4-10-17)18-11-5-15(21)6-12-18/h1-12H. InChIKey: IQKSLJOIKWOGIZ-UHFFFAOYSA-N. Monoisotopic Mass: 363.974g/mol. | |
Tris(4-fluorophenyl)phosphine Quick inquiry Where to buy | Tris(4-fluorophenyl)phosphine. Group: Heterocyclic Organic Compound. Alternative Names: tris (p-fluorophenyl)phosphine; DTXSID80171565; NSC158458; Tris(4-Fluorophenyl)Phosphine98%; SC11107; EBD115529; Tris(p-fluorophenyl)phosphine; SC-48196; ZINC68569420; Tris(4-fluorophenyl)phosphine, 98%. CAS No. 18437-78-0. Molecular formula: C18H12F3P. Mole weight: 316.263g/mol. IUPAC Name: tris(4-fluorophenyl)phosphane. Rotatable Bond Count: 3. Exact Mass: 316.063g/mol. SMILES: C1=CC (=CC=C1F)P (C2=CC=C (C=C2)F)C3=CC=C (C=C3)F. InChI: InChI=1S/C18H12F3P/c19-13-1-7-16(8-2-13)22(17-9-3-14(20)4-10-17)18-11-5-15(21)6-12-18/h1-12H. InChIKey: GEPJPYNDFSOARB-UHFFFAOYSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 316.063g/mol. | |
Tris(4-methyl-1-piperazinyl)phosphine Quick inquiry Where to buy | Tris(4-methyl-1-piperazinyl)phosphine. CAS No. 52893-99-9. Mole weight: 328.44. | |
Tris(4-nitrophenyl)amine Quick inquiry Where to buy | Tris(4-nitrophenyl)amine. Group: Heterocyclic Organic Compound. CAS No. 20440-93-1. Molecular formula: C18H12N4O6. Mole weight: 380.31. | |
Tris[4-(tridecafluorohexyl)phenyl]phosphine Quick inquiry Where to buy | Tris[4-(tridecafluorohexyl)phenyl]phosphine. Alternative Names: SCHEMBL1981943; ACMC-1C25N; 193197-68-1; Phosphine,tris[4-(tridecafluorohexyl)phenyl]-; RT-024419; DTXSID40474908; Tris[4- (tridecafluorohexyl) phenyl]phosphine. CAS No. 193197-68-1. Molecular formula: C36H12F39P. Mole weight: 1216.403g/mol. IUPAC Name: tris[4-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)phenyl]phosphane. Rotatable Bond Count: 18. Exact Mass: 1216.005g/mol. SMILES: C1=CC (=CC=C1C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F)P (C2=CC=C (C=C2)C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F)C3=CC=C (C=C3)C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI: InChI=1S/C36H12F39P/c37-19(38, 22(43, 44)25(49, 50)28(55, 56)31(61, 62)34(67, 68)69)13-1-7-16(8-2-13)76(17-9-3-14(4-10-17)20(39, 40)23(45, 46)26(51, 52)29(57, 58)32(63, 64)35(70, 71)72)18-11-5-15(6-12-18)21(41, 42)24(47, 48)27(53, 54)30(59, 60)33(65, 66)36(73, 74)75/h1-12H. InChIKey: PJQMFFDXUGYQTO-UHFFFAOYSA-N. H-Bond Acceptor: 39. Monoisotopic Mass: 1216.005g/mol. | |
Tris[5-fluoro-2-(2-pyridinyl-kN)phenyl-kC]iridium(III), 95% Quick inquiry Where to buy | Tris[5-fluoro-2-(2-pyridinyl-kN)phenyl-kC]iridium(III), 95%. Uses: Photosensitizer for the enantioselective coupling reaction between (N-arylamino)methanes and (Nmethanesulfonyl)-aldimines catalyzed by P-Spiro chiral (arylamino)phosphonium catalyst. Photocatalyst for [2+2] styrene cycloadditions. Photocatalyst for azoylation of trimethoxybenzene by via C-H functionalization. Alternative Names: Ir(p-F-ppy)3;370878-69-6;AK00767414. CAS No. 370878-69-6. Molecular formula: C33H21F3IrN3. Mole weight: 708.764g/mol. IUPAC Name: 2-(4-fluorobenzene-6-id-1-yl)pyridine;iridium(3+). Exact Mass: 709.132g/mol. SMILES: C1=CC=NC(=C1)C2=CC=C(C=[C-]2)F.C1=CC=NC(=C1)C2=CC=C(C=[C-]2)F.C1=CC=NC(=C1)C2=CC=C(C=[C-]2)F.[Ir+3]. InChI: InChI=1S/3C11H7FN.Ir/c3*12-10-6-4-9(5-7-10)11-3-1-2-8-13-11;/h3*1-4,6-8H;/q3*-1;+3. InChIKey: ZEBLNIAOTYJLBU-UHFFFAOYSA-N. H-Bond Acceptor: 9. Monoisotopic Mass: 709.132g/mol. | |
Tris (acetonitrile) pentamethylcyclopentadienylrhodium (III) hexafluoroantimonate, min. 98% Quick inquiry Where to buy | Tris (acetonitrile) pentamethylcyclopentadienylrhodium (III) hexafluoroantimonate, min. 98%. Uses: Catalyst used for the oxidative, cross-coupling/cyclization of aryl aldimines and alkynes. Catalyst used for the intermolecular hydroarylation of alkynes. Catalyst useful for the Fagnou Indole/Pyrrole Synthesis. Catalyst for directed C-H functionalization with enamides and isocyanates. Group: Main Products. Alternative Names: MFCD18827646; Tris (acetonitrile) pentamethylcyclopentadienylrhodium (III) hexafluoroantimonate;59738-27-1. CAS No. 59738-27-1. Molecular formula: C16H24F12N3RhSb2. Mole weight: 832.795g/mol. IUPAC Name: acetonitrile;hexafluoroantimony(1-);1,2,3,4,5-pentamethylcyclopenta-1,3-diene;rhodium(2+). Exact Mass: 832.891g/mol. SMILES: CC#N. CC#N. CC#N. CC1=C([C](C(=C1C)C)C)C. F[Sb-](F)(F)(F)(F)F. F[Sb-](F)(F)(F)(F)F. [Rh+2]. InChI: InChI=1S/C10H15. 3C2H3N. 12FH. Rh. 2Sb/c1-6-7(2)9(4)10(5)8(6)3; 3*1-2-3; ; ; ; ; ; ; ; ; ; ; ; ; ; ; /h1-5H3; 3*1H3; 12*1H; ; ; /q; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; +2; 2*+5/p-12. InChIKey: NDCQZFNTKVLFPQ-UHFFFAOYSA-B. H-Bond Acceptor: 17. Monoisotopic Mass: 830.891g/mol. | |
Tris (acetonitrile)tricarbonylchromium (0) Quick inquiry Where to buy | Tris (acetonitrile)tricarbonylchromium (0). Uses: Catalyst for thermal transformation of poly(methylsilene) to SiC ceramics via crosslinking reactions Catalyst for reduction of nitrobenzenes and nitrosobenzenes. Alternative Names: Tris (acetonitrile)tricarbonylchromium (0); 16800-46-7; DTXSID50455905; tris (acetonitrile) tricarbonylchromium. CAS No. 16800-46-7. Molecular formula: C9H9CrN3O3. Mole weight: 259.185g/mol. IUPAC Name: acetonitrile;carbon monoxide;chromium. Exact Mass: 259.005g/mol. SMILES: CC#N.CC#N.CC#N.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]. InChI: InChI=1S/3C2H3N.3CO.Cr/c3*1-2-3;3*1-2;/h3*1H3;;;; InChIKey: XPEKEFWOCFTTML-UHFFFAOYSA-N. H-Bond Acceptor: 6. Monoisotopic Mass: 259.005g/mol. | |
Tris(cyclopentadienyl)yttrium(III) Quick inquiry Where to buy | Tris(cyclopentadienyl)yttrium(III). Group: Heterocyclic Organic Compound. Alternative Names: TRIS(CYCLOPENTADIENYL)YTTRIUM;1294-07-1;ACMC-1BURW;CTK8C5342;AKOS025294269;TC-164705. CAS No. 1294-07-1. Molecular formula: C15H15Y. Mole weight: 284.191g/mol. IUPAC Name: cyclopenta-1,3-diene;yttrium(3+). Exact Mass: 284.023g/mol. EC Number: 215-069-4. SMILES: C1C=CC=[C-]1.C1C=CC=[C-]1.C1C=CC=[C-]1.[Y+3]. InChI: InChI=1S/3C5H5.Y/c3*1-2-4-5-3-1;/h3*1-3H,4H2;/q3*-1;+3. InChIKey: IUJOPJIXAVSZIQ-UHFFFAOYSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 284.023g/mol. | |
Tris[di (4-acetoxybenzylidene) acetone]dipalladium (0) di(4-acetoxybenzylidene)acetone adduct, min. 97% Quick inquiry Where to buy | Tris[di (4-acetoxybenzylidene) acetone]dipalladium (0) di(4-acetoxybenzylidene)acetone adduct, min. 97%. Uses: Useful catalyst for the Suzuki polycondensation reactions. Alternative Names: MFCD22666045; Tris[di (4-acetoxybenzylidene) acetone]dipalladium (0) di(4-acetoxybenzylidene)acetone adduct;1196118-15-6. CAS No. 1196118-15-6. Molecular formula: C63H54O15Pd2. Mole weight: 1263.95g/mol. IUPAC Name: [4-[(1E,4E)-5-(4-acetyloxyphenyl)-3-oxopenta-1,4-dienyl]phenyl] acetate;palladium. Rotatable Bond Count: 24. Exact Mass: 1264.154g/mol. SMILES: CC (=O)OC1=CC=C (C=C1)C=CC (=O)C=CC2=CC=C (C=C2)OC (=O)C. CC (=O)OC1=CC=C (C=C1)C=CC (=O)C=CC2=CC=C (C=C2)OC (=O)C. CC (=O)OC1=CC=C (C=C1)C=CC (=O)C=CC2=CC=C (C=C2)OC (=O)C. [Pd]. [Pd]. InChI: InChI=1S/3C21H18O5.2Pd/c3*1-15(22)25-20-11-5-17(6-12-20)3-9-19(24)10-4-18-7-13-21(14-8-18)26-16(2)23;;/h3*3-14H,1-2H3;;/b3*9-3+,10-4+;; InChIKey: ZDZRMDLJKASIRC-XWSHDVOKSA-N. H-Bond Acceptor: 15. Monoisotopic Mass: 1262.153g/mol. | |
Tris(dibenzoylmethanato) Iron Quick inquiry Where to buy | Tris(dibenzoylmethanato) Iron. Alternative Names: 14405-49-3; Tris(dibenzoylmethanato)iron; Iron(III) 1,3-diphenyl-1,3-propanedionate;MFCD00192557. CAS No. 14405-49-3. Molecular formula: C45H36FeO6. Mole weight: 728.622g/mol. IUPAC Name: (E)-3-hydroxy-1,3-diphenylprop-2-en-1-one;iron. Rotatable Bond Count: 9. Exact Mass: 728.186g/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. [Fe]. InChI: 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+; InChIKey: ZFNORRUERCFEPB-ZYBFZRLBSA-N. H-Bond Donor: 3. H-Bond Acceptor: 6. Monoisotopic Mass: 728.186g/mol. | |
Tris (dibenzoylmethane)mono (phenanthroline)erbium Quick inquiry Where to buy | Tris (dibenzoylmethane)mono (phenanthroline)erbium. Group: Heterocyclic Organic Compound. Alternative Names: Tris(dibenzoylmethane)mono (phenanthroline) erbium (III); Er (dbm)3 (phen); Tris (dibenzoylmethanato) (1, 10-phenanthroline)erbium; Tris (dibenzoylmethane)mono (phenanthroline)erbium; Tris (dibenzoylmethan; Er (dbM)3 (phen) , Tris(dibenzoylMethane)Mono (phenanthrolin. CAS No. 61918-86-3. Molecular formula: C45H33ErO6.C12H8N2. Mole weight: 1017.22. | |
Tris (dibenzylideneacetone)dipalladium (0): BINAP: Sodium tert-butoxide (0.05:0.15:2) Quick inquiry Where to buy | Tris (dibenzylideneacetone)dipalladium (0): BINAP: Sodium tert-butoxide (0.05:0.15:2). Molecular formula: 0.15(C44H32P2) · 2(C4H9NaO) · 0.05(C51H42O3Pd2). | |
Tris (dibenzylideneacetone)dipalladium (0)/tri-t-butylphosphonium tetrafluoroborate admixture (molar Pd/P = 1:1.2) Quick inquiry Where to buy | Tris (dibenzylideneacetone)dipalladium (0)/tri-t-butylphosphonium tetrafluoroborate admixture (molar Pd/P = 1:1.2). Molecular formula: C51H42O3Pd2/C12H28BF4P. | |
Tris (dibenzylideneacetone)dipalladium (0)/tri-t-butylphosphonium tetrafluoroborate admixture (molar Pd/P = 1:2) Quick inquiry Where to buy | Tris (dibenzylideneacetone)dipalladium (0)/tri-t-butylphosphonium tetrafluoroborate admixture (molar Pd/P = 1:2). Molecular formula: C51H42O3Pd2/C12H28BF4P. | |
Tris (dibenzylideneacetone) dipalladium/tri-tert-butyl phosphonium tetrafluoroborate mixture (mole ratio: 1/1.2) Quick inquiry Where to buy | Tris (dibenzylideneacetone) dipalladium/tri-tert-butyl phosphonium tetrafluoroborate mixture (mole ratio: 1/1.2). Molecular formula: [(C17H14O3)3Pd2] / C12H28BF4P. | |
Tris(Diethylamino)Silane Quick inquiry Where to buy | Tris(Diethylamino)Silane. Group: Silane Compound; Silsesquioxane and Organosilicone. Alternative Names: silanetriamine,N,N,N,N,N,N-hexaethyl-. CAS No. 15730-66-2. Pack Sizes: 10 g; 100 g. Product ID: ACM15730662. Molecular formula: C12H31N3Si. Mole weight: 245.48 g/mol. Appearance: Liquid. | |
Tris (Dimethylamino) Benzylphosphoniumtetrafluoroborate Quick inquiry Where to buy | Tris (Dimethylamino) Benzylphosphoniumtetrafluoroborate. Group: Organosilicone. Alternative Names: Phosphorus(1+),Tris(N-Methylmethanaminato)(Phenylmethyl)-,(T-4)-,Tetrafluoroborate(1-)(1:1)Phosphorus(1+),Tris(N-Methylmethanaminato)(Phenylmethyl)-,(T-4)-,Tetrafluoroborate(1-). CAS No. 94088-77-4. Product ID: ACM94088774-1. Molecular formula: C13H25N3P·BF4. Mole weight: 341.14 g/mol. Appearance: Clear Colorless Oil. | |
Tris(Ethylmethylamino)Chlorosilane Quick inquiry Where to buy | Tris(Ethylmethylamino)Chlorosilane. Group: Organosilicone; Silsesquioxane and Organosilicone. CAS No. 1378825-94-5. Pack Sizes: 10 g; 100 g. Product ID: ACM1378825945-1. Molecular formula: C9H24ClN3Si. Mole weight: 237.84 g/mol. | |
Tris[N, N-bis (trimethylsilyl)amide]ytterbium (III) Quick inquiry Where to buy | Tris[N, N-bis (trimethylsilyl)amide]ytterbium (III). Molecular formula: [[(CH3)3Si]2N]3Yb. Mole weight: 654.19. | |
Tris[N,N,N,N-tetramethylguanidinium][tris(1S)-(1,1-binaphalene)-2,2-diolato]lanthanate La-HTMG-B Quick inquiry Where to buy | Tris[N,N,N,N-tetramethylguanidinium][tris(1S)-(1,1-binaphalene)-2,2-diolato]lanthanate La-HTMG-B. Uses: Catalyst used for an asymmetric Michael addition. Catalyst used for an asymmetric Michael addition of 1,3-dicarbonyls to enones. Catalyst used for the asymmetric aza-Michael addition of methylhydroxylamine to chalcone derivatives. Catalyst used for the asymmetric direct aldol reaction of acetophenone and pivaldehyde. CAS No. 1611526-71-6. Molecular formula: C75H78N9O6La. Mole weight: 1340.38. |