Alfa Chemistry. - 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(p-tolyl)phosphine Quick inquiry Where to buy | Tri(p-tolyl)phosphine. Uses: suzuki reaction. Group: Organic Phosphine Compounds. Alternative Names: Tri-p-Tolyl Phosphine; SBB058807; ZINC59210146; tris(4-methylphenyl)phosphane; GC10061; Tri-p-tolylphosphine, 98%; Tris(4-tolyl)phosphine; CS-W012099; Phosphine, tri-p-tolyl-; X4828. CAS No. 1038-95-5. Molecular formula: C21H21P. Mole weight: 304.373g/mol. IUPAC Name: tris(4-methylphenyl)phosphane. Rotatable Bond Count: 3. Exact Mass: 304.138g/mol. EC Number: 213-863-5. Melting Point: 149.0°C. SMILES: CC1=CC=C (C=C1)P (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C. InChI: InChI=1S/C21H21P/c1-16-4-10-19(11-5-16)22(20-12-6-17(2)7-13-20)21-14-8-18(3)9-15-21/h4-15H,1-3H3. InChIKey: WXAZIUYTQHYBFW-UHFFFAOYSA-N. Monoisotopic Mass: 304.138g/mol. | |
tris(1,3-dichloropropyl) phosphate Quick inquiry Where to buy | tris(1,3-dichloropropyl) phosphate. Group: Heterocyclic Organic Compound. Alternative Names: tris(1,3-dichloropropyl) phosphate;Phosphoric acid tris(1,3-dichloropropyl) ester. CAS No. 40120-74-9. Molecular formula: C9H15Cl6O4P. Mole weight: 430.9. Density: 1.487 g/cm3. | |
Tris((1-benzyl-1H-1,2,3-triazol-4-yl)methyl)amine Quick inquiry Where to buy | Tris((1-benzyl-1H-1,2,3-triazol-4-yl)methyl)amine. Alternative Names: ZINC9703949; 510758-28-8; 1-(1-benzyl-1H-1,2,3-triazol-4-yl)-N,N-bis[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]methanamine; Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine; AK320633; BBL103683; STL557493; DTXSID20458589; 1-(1-benzyltriazol-4-yl)-N,N-bis[(1-benzyltriazol-4-yl)methyl]methanamine; FT-0750672. CAS No. 510758-28-8. Molecular formula: C30H30N10. Mole weight: 530.64g/mol. IUPAC Name: 1-(1-benzyltriazol-4-yl)-N,N-bis[(1-benzyltriazol-4-yl)methyl]methanamine. Rotatable Bond Count: 12. Exact Mass: 530.265g/mol. SMILES: C1=CC=C (C=C1)CN2C=C (N=N2)CN (CC3=CN (N=N3)CC4=CC=CC=C4)CC5=CN (N=N5)CC6=CC=CC=C6. InChI: InChI=1S/C30H30N10/c1-4-10-25(11-5-1)16-38-22-28(31-34-38)19-37(20-29-23-39(35-32-29)17-26-12-6-2-7-13-26)21-30-24-40(36-33-30)18-27-14-8-3-9-15-27/h1-15,22-24H,16-21H2. InChIKey: WKGZJBVXZWCZQC-UHFFFAOYSA-N. H-Bond Acceptor: 7. Monoisotopic Mass: 530.265g/mol. | |
Tris(1-pyrazolyl)methane Quick inquiry Where to buy | Tris(1-pyrazolyl)methane. Group: Heterocyclic Organic Compound. Alternative Names: FT-0641767; tri(1H-pyrazol-1-yl)methane; tris(1-pyrazolyl)methane; DB-056443; SCHEMBL737313; Tris(pyrazol-1-yl)methane, AldrichCPR; Tri-1-pyrazolylmethane. CAS No. 80510-03-8. Molecular formula: C10H10N6. Mole weight: 214.232g/mol. IUPAC Name: 1-[di(pyrazol-1-yl)methyl]pyrazole. Rotatable Bond Count: 3. Exact Mass: 214.097g/mol. SMILES: C1=CN(N=C1)C(N2C=CC=N2)N3C=CC=N3. InChI: InChI=1S/C10H10N6/c1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16/h1-10H. InChIKey: QOHVIMQQEFHOLE-UHFFFAOYSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 214.097g/mol. | |
Tris(2,2,2-trichloroethyl)phosphate Quick inquiry Where to buy | Tris(2,2,2-trichloroethyl)phosphate. Group: Main Products. Alternative Names: EINECS 243-793-0; Ethanol,2,2,2-trichloro-,1,1,1-phosphate. Grades: 96%. CAS No. 20405-30-5. Molecular formula: C6H6Cl9O4P. Mole weight: 492.16. IUPAC Name: tris(2,2,2-trichloroethyl) phosphate. Exact Mass: 487.72000. EC Number: 243-793-0. Boiling Point: 395.4ºC at 760mmHg. Flash Point: 297.4ºC. Density: 1.8g/cm3. SMILES: C (C (Cl) (Cl)Cl)OP (=O) (OCC (Cl) (Cl)Cl)OCC (Cl) (Cl)Cl. InChIKey: ODPLNIWRFSCKKO-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
Tris(2,2,2-trifluoroethyl)orthoformate Quick inquiry Where to buy | Liquid. Group: Main Products. Alternative Names: Tris(2,2,2-trifluoroethyl)orthoformate. Grades: 97%. CAS No. 58244-27-2. Molecular formula: C7H7F9O3. Mole weight: 310.11. Boiling Point: 144-146 °C. Flash Point: 60°C. Density: 1.457 g/mL. | |
Tris(2,2,2-trifluoroethyl)phosphate Quick inquiry Where to buy | Liquid. Group: Heterocyclic Organic Compound. Alternative Names: TRIS(2,2,2-TRIFLUOROETHYL)PHOSPHATE;phosphoric acid tris(2,2,2-trifluoroethyl) ester. Grades: ≥98%. CAS No. 358-63-4. Molecular formula: C6H6F9O4P. Mole weight: 344.07. IUPAC Name: tris(2,2,2-trifluoroethyl) phosphate. Exact Mass: 343.98600. Boiling Point: 176.2ºC at 760mmHg. Flash Point: 60.4ºC. Density: 1.564g/cm3. SMILES: C (C (F) (F)F)OP (=O) (OCC (F) (F)F)OCC (F) (F)F. InChIKey: ZMQDTYVODWKHNT-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 13. Hazard statements: Xi: Irritant. | |
Tris[2- (2, 4-difluorophenyl)pyridine]iridium (III), 95% Quick inquiry Where to buy | Tris[2- (2, 4-difluorophenyl)pyridine]iridium (III), 95%. Uses: Photoredox catalysis for trifluoromethylation of arenes and heteroarenes. Photocatalyst for C-F alkenylation coupling reactions between perfluoroarenes and alkynes. Alternative Names: Tris[2-(2,4-difluorophenyl) pyridine]iridium (III); Ir(Fppy)3; Tris(2-(4,6-difuorophenyl)pyridine)iridium(III); Tris[2-(4,6-difluorophenyl)pyridinato-C2,N]iridium(III); MFCD09842738. CAS No. 387859-70-3. Molecular formula: C33H18F6IrN3. Mole weight: 762.735g/mol. IUPAC Name: 2-(2,4-difluorobenzene-6-id-1-yl)pyridine;iridium(3+). Rotatable Bond Count: 3. Exact Mass: 763.103g/mol. SMILES: C1=CC=NC(=C1)C2=C(C=C(C=[C-]2)F)F.C1=CC=NC(=C1)C2=C(C=C(C=[C-]2)F)F.C1=CC=NC(=C1)C2=C(C=C(C=[C-]2)F)F.[Ir+3]. InChI: InChI=1S/3C11H6F2N.Ir/c3*12-8-4-5-9(10(13)7-8)11-3-1-2-6-14-11;/h3*1-4,6-7H;/q3*-1;+3. InChIKey: GJHHESUUYZNNGV-UHFFFAOYSA-N. H-Bond Acceptor: 12. Monoisotopic Mass: 763.103g/mol. | |
Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)iron(iii) Quick inquiry Where to buy | Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)iron(iii). Group: Micro/NanoElectronics. Alternative Names: IRON TMHD;IRON TRIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATE);IRON III TETRAMETHYLHEPTANEDIONATE;IRON (III) (2, 2, 6, 6-TETRAMETHYL-3, 5-HEPTANEDIONATE);FE(TMHD)3;TRIS(2, 2, 6, 6-TETRAMETHYL-3, 5-HEPTANEDIONATO)IRON(III);TRIS(2, 2, 6, 6-TETRAMETHYL-3, 5-HEPTANEDIONATO). Grades: 96%. CAS No. 14876-47-2. Molecular formula: C33H57FeO6. Mole weight: 605.65. IUPAC Name: iron; 2,2,6,6-tetramethylheptane-3,5-dione. Exact Mass: 608.37400. Boiling Point: 300ºC. Melting Point: 179-185ºC(lit.). Flash Point: 67.2ºC. 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. [Fe]. InChIKey: DAYRMUIPBVGVLS-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 6. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
Tris-(2,2'-bipyridine)ferrous sulfate Quick inquiry Where to buy | Tris-(2,2'-bipyridine)ferrous sulfate. Group: Heterocyclic Organic Compound. Alternative Names: 2,2'-BIPYRIDINE FERROUS SULFATE;TRIS-(2,2'-BIPYRIDINE) FERROUS SULFATE; tris(2, 2'-bipyridine-n, n')-iron(2++(oc-6-11)-iron(2++sulfate(1:1); 0.025msolutioninwater; 2, 2-BIPYRIDINE IRON(II) SULFATE;2,2''-Bipyridyl ferrous sulfate;2,2-BIPYRIDINE FERROUS SULFATE. Grades: 96%. CAS No. 14263-81-1. Molecular formula: C30H24FeN6. Mole weight: 620.46. IUPAC Name: TRIS-(2,2-BIPYRIDINE) FERROUS SULFATE. Exact Mass: 620.09300. Boiling Point: 272.5ºC at 760mmHg. Flash Point: 107.2ºC. Density: g/cm3. | |
Tris(2,4,6-trimethoxyphenyl)phosphine Quick inquiry Where to buy | Tris(2,4,6-trimethoxyphenyl)phosphine. Group: Heterocyclic Organic Compound. Alternative Names: Tris(2,4,6-trimethoxyphenyl)phosphine, TTMPP, 91608-15-0, Phosphine, tris(2,4,6-trimethoxyphenyl)-, ACMC-20ajc6, AC1LAXN6, 392081_ALDRICH, CTK5H0189, MolPort-003-931-663, AKOS016009980, tris(2,4,6-trimethoxyphenyl)phosphane, AG-H-76251, LS41030, SC11122, AK113362, KB-261216, FT-0696300. Grades: 96%. CAS No. 91608-15-0. Molecular formula: C27H33O9P. Mole weight: 532.52. IUPAC Name: tris(2,4,6-trimethoxyphenyl)phosphane. Rotatable Bond Count: 12. Exact Mass: 532.18600. Melting Point: 155-160ºC(lit.). SMILES: COC1=CC (=C (C (=C1)OC)P (C2=C (C=C (C=C2OC)OC)OC)C3=C (C=C (C=C3OC)OC)OC)OC. InChI: InChI=1S/C27H33O9P/c1-28-16-10-19(31-4)25(20(11-16)32-5)37(26-21(33-6)12-17(29-2)13-22(26)34-7)27-23(35-8)14-18(30-3)15-24(27)36-9/h10-15H,1-9H3. InChIKey: JQKHNBQZGUKYPX-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 9. Monoisotopic Mass: 532.186g/mol. | |
Tris(2-benzimidazolylmethyl)amine Quick inquiry Where to buy | Tris(2-benzimidazolylmethyl)amine. Alternative Names: (BimH)3; AKOS016003180; AX8232872; KS-000017O4; ZINC8617147; GNF-Pf-197; BP-21004; SS-4794; ST51006844; tris((1H-benzo[d]imidazol-2-yl)methyl)amine. CAS No. 64019-57-4. Molecular formula: C24H21N7. Mole weight: 407.481g/mol. IUPAC Name: 1-(1H-benzimidazol-2-yl)-N,N-bis(1H-benzimidazol-2-ylmethyl)methanamine. Rotatable Bond Count: 6. Exact Mass: 407.186g/mol. SMILES: C1=CC=C2C (=C1) NC (=N2) CN (CC3=NC4=CC=CC=C4N3) CC5=NC6=CC=CC=C6N5. InChI: InChI=1S/C24H21N7/c1-2-8-17-16(7-1)25-22(26-17)13-31(14-23-27-18-9-3-4-10-19(18)28-23)15-24-29-20-11-5-6-12-21(20)30-24/h1-12H,13-15H2,(H,25,26)(H,27,28)(H,29,30). InChIKey: YQIGEJHOYBUSLR-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 4. Monoisotopic Mass: 407.186g/mol. | |
Tris(2-butoxyethyl) phosphate,C18H39O7P,78-51-3 Quick inquiry Where to buy | Tris(2-butoxyethyl) phosphate,C18H39O7P,78-51-3. Uses: Primary plasticizer for most resins and elastomers, floor finishes and waxes, flame-retarding agent. Group: Polymer/Macromolecule. Alternative Names: I14-11686; AN-42105; AC1L1MR7; Tris-(2-butoxyethyl)fosfat [Czech]; KSC377C2F; NCGC00259142-01; UNII-RYA6940G86; 2-Butoxyethanol phosphate; SCHEMBL37268; Phosphoric acid, tri-(2-butoxyethyl) ester. CAS No. 78-51-3. Molecular formula: C18H39O7P. Mole weight: 398.477g/mol. IUPAC Name: tris(2-butoxyethyl) phosphate. Rotatable Bond Count: 21. Exact Mass: 398.243g/mol. EC Number: 201-122-9. Melting Point: -94 ° F (NTP, 1992);-70.0°C;-70 deg C. Solubility: Soluble (NTP, 1992);0.00 M;In water, 1,100 mg/L at 25 deg C;SOL IN MINERAL OILS & MOST ORG LIQ;Insoluble or limited solubility in glycerol, glycols, certain amines; soluble in most organic liquids. Density: 1.02 at 68 ° F (NTP, 1992);1.02 g/cu cm at 20 deg C. SMILES: CCCCOCCOP(=O)(OCCOCCCC)OCCOCCCC. InChI: InChI=1S/C18H39O7P/c1-4-7-10-20-13-16-23-26(19,24-17-14-21-11-8-5-2)25-18-15-22-12-9-6-3/h4-18H2,1-3H3. InChIKey: WTLBZVNBAKMVDP-UHFFFAOYSA-N. H-Bond Acceptor: 7. Monoisotopic Mass: 398.243g/mol. | |
Tris(2-chloroethyl)amine hydrochloride Quick inquiry Where to buy | Tris(2-chloroethyl)amine hydrochloride. Group: Ethers. Alternative Names: trichlormethine, Trichlormethin, Trillekamin, Trimustine, Sinalost, Trimitan, Lekamin, HN3 hydrochloride, Hn3 hcl, Tris-N-lost, Trimustine hydrochloride, Trichlormethinium chloride, Tris-N-lost [German], C6H12Cl3N.HCl, Ambmdy00300563, Trichlorotriethylamine hydrochloride, SPECTRUM300563, T85308_ALDRICH, Tris(2-chloroethyl)amine hydrochloride, Tris(2-chloroethyl)ammonium chloride. Grades: 96%. CAS No. 817-09-4. Molecular formula: C8H6N2O4. Mole weight: 240.99. IUPAC Name: 2-chloro-N,N-bis(2-chloroethyl)ethanamine hydrochloride. Exact Mass: 238.98000. Symbol: GHS07. EC Number: 212-442-3. Boiling Point: 156.2ºC at 760 mmHg. Melting Point: 127-130ºC(lit.). Flash Point: 48.3ºC. SMILES: C(CCl)N(CCCl)CCCl.Cl. InChIKey: VEAUDLLZYJVHRI-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. Safty Description: S23-S24/25. Hazard statements: H312 + H332-H315-H319-H335. | |
Tris(2-chloroethyl)-orthoformate Quick inquiry Where to buy | Tris(2-chloroethyl)-orthoformate. Group: Heterocyclic Organic Compound. Alternative Names: 1-[Bis(2-chloroethoxy)methoxy]-2-chloroethane;2-Chloroethyl orthoformate;Ethane, 1,1',1''-[methylidynetris(oxy)]tris[2-chloro-;Orthoformic acid, tris(2-chloroethyl) ester;TRIS(2-CHLOROETHYL)- ORTHOFORMATE; TRIS(CHLOROETHYL)ORTHOFORMATE; TRIS(2-CHLOROETHYL). Grades: 96%. CAS No. 18719-58-9. Molecular formula: C7H13Cl3O3. Mole weight: 251.54. IUPAC Name: 1-[bis(2-chloroethoxy)methoxy]-2-chloroethane. Exact Mass: 249.99300. Boiling Point: 293.1ºC at 760 mmHg. Flash Point: 63.9ºC. Density: 1.272g/cm3. InChIKey: RKHRVKJTCSHZCR-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
Tris[2-(diphenylphosphino)ethyl]phosphine Quick inquiry Where to buy | Tris[2-(diphenylphosphino)ethyl]phosphine. Uses: Ligand used in the ruthenium-catalyzed hydrogenation of carbon dioxide facilitated by catalytic quantities of bicarbonate. Ligand used in the selective iron-catalyzed transfer hydrogenation of terminal alkynes. Ligand used in the selective iron-catalyzed transfer hydrogenation of nitoarenes, without base. Alternative Names: Tris[2-(diphenylphosphino)ethyl]phosphine, 97%; Phosphine,tris[2-(diphenylphosphino)ethyl]-; ethyl); 23582-03-8; ZINC6845935; Tris(2-(diphenylphosphino); CHEMBL65725; PubChem6541; AC1L40F0; J-015156. CAS No. 23582-03-8. Molecular formula: C42H42P4. Mole weight: 670.693g/mol. IUPAC Name: tris(2-diphenylphosphanylethyl)phosphane. Rotatable Bond Count: 15. Exact Mass: 670.224g/mol. EC Number: 245-754-3. SMILES: C1=CC=C (C=C1) P (CCP (CCP (C2=CC=CC=C2) C3=CC=CC=C3) CCP (C4=CC=CC=C4) C5=CC=CC=C5) C6=CC=CC=C6. InChI: InChI=1S/C42H42P4/c1-7-19-37(20-8-1)44(38-21-9-2-10-22-38)34-31-43(32-35-45(39-23-11-3-12-24-39)40-25-13-4-14-26-40)33-36-46(41-27-15-5-16-28-41)42-29-17-6-18-30-42/h1-30H,31-36H2. InChIKey: TVLNGWSWPKIYAO-UHFFFAOYSA-N. Monoisotopic Mass: 670.224g/mol. | |
Tris(2-ethylhexyl)-4,4',4''-(1,3,5-triazine-2,4,6-triyltriimino)tribenzoate Quick inquiry Where to buy | Tris(2-ethylhexyl)-4,4',4''-(1,3,5-triazine-2,4,6-triyltriimino)tribenzoate. Group: Heterocyclic Organic Compound. Alternative Names: Octyl triazone, Uvinul T150, Uvinul T 150, CID159201, EE4020701, 4,4,4-(1,3,5-Triazin-2,4,6-triiltriimmino)tribenzoato di tris(2-etilesile) [Italian], 4,4,4-(1,3,5-Triazina-2,4,6-triiltriimino)tribenzoato de tris(2-etilhexilo) [Spanish], 4,4,4-(1,3,5-Triazine-2,4,6-triyltriimino)tribenzoate de tris(2-ethylhexyle) [French], Tris(2-ethylhexyl)-4,4,4-(1,3,5-triazin-2,4-triyltriimino)tribenzoat [Danish], Tris(2-ethylhexyl)-4,4,4-(1,3,5-triazin-2,4-triyltriimino)tribenzoat [German], Tris(2-ethylhexyl)-4,4,4-(1,3,5-triazine-2,4,6-triyltriimino)tribenzoaat [Dutch], Tris(2-ethylhexyl)-4,4,4-(1,3,5-triazine-2,4,6-triyltriimino)tribenzoate, 116244-12-3, 4,4,4-(1,3,5-triazina-2,4,6-triiltriimino)tribenzoato de tris(2-etilhexilo) [Portuguese], 88122-99-0, Benzoic acid, 4,4,4-(1,3,5-triazine-2,4,6-triyltriimino)tris-, tris(2-ethylhexyl) ester. Grades: 96%. CAS No. 88122-99-0. Molecular formula: C48H66N6O6. Mole weight: 823.07. IUPAC Name: 2-ethylhexyl 4-[[4,6-bis[4-(2-ethylhexoxycarbonyl)anilino]-1,3,5-triazin-2-yl]amino]benzoate. Exact Mass: 822.50400. Boiling Point: 869.5ºC at 760 mmHg. Density: 1.129 g/cm3. InChIKey: JGUMTYWKIBJSTN-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 12. Safty Description: 61. | |
Tris(2-ethylhexyl)phosphine oxide Quick inquiry Where to buy | Tris(2-ethylhexyl)phosphine oxide. Group: Heterocyclic Organic Compound. Alternative Names: NSC41938, CID237884, 2785-32-2. Grades: 96%. CAS No. 2785-32-2. Molecular formula: C24H51OP. Mole weight: 386.63. IUPAC Name: 3-[bis(2-ethylhexyl)phosphorylmethyl]heptane. Rotatable Bond Count: 18. Exact Mass: 386.36800. Boiling Point: 494.9ºC at 760mmHg. Flash Point: 253.1ºC. Density: 0.859g/cm3. SMILES: CCCCC (CC)CP (=O) (CC (CC)CCCC)CC (CC)CCCC. InChI: InChI=1S/C24H51OP/c1-7-13-16-22(10-4)19-26(25,20-23(11-5)17-14-8-2)21-24(12-6)18-15-9-3/h22-24H,7-21H2,1-6H3. InChIKey: RKJGHINMWRVRJW-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Monoisotopic Mass: 386.368g/mol. | |
Tris(2-hydroxyethyl)methylammonium Hydroxide (45-50% in Water) (stabilized with MEHQ) Quick inquiry Where to buy | Tris(2-hydroxyethyl)methylammonium Hydroxide (45-50% in Water) (stabilized with MEHQ). Group: Heterocyclic Organic Compound. Alternative Names: TR-014065; AC1Q22WR; AC1L3N42; tris(2-hydroxyethyl)-methylazanium hydroxide; 2-hydroxy-n,n-bis(2-hydroxyethyl)-n-methylethanaminium hydroxide; 33667-48-0; ACM33667480; tris(hydroxyethyl)methylammonium hydroxide; Tris-(2-hydroxyethyl) methyl ammonium hydroxide; ANW-43901. CAS No. 33667-48-0. Molecular formula: C7H19NO4. Mole weight: 181.232g/mol. IUPAC Name: tris(2-hydroxyethyl)-methylazanium;hydroxide. Rotatable Bond Count: 6. Exact Mass: 181.131g/mol. EC Number: 251-624-7. SMILES: C[N+](CCO)(CCO)CCO.[OH-]. InChI: InChI=1S/C7H18NO3.H2O/c1-8(2-5-9,3-6-10)4-7-11;/h9-11H,2-7H2,1H3;1H2/q+1;/p-1. InChIKey: IJGSGCGKAAXRSC-UHFFFAOYSA-M. H-Bond Donor: 4. H-Bond Acceptor: 4. Monoisotopic Mass: 181.131g/mol. | |
Tris(2-methoxyphenyl)bismuthine Quick inquiry Where to buy | white to off-white crystalline powder. Group: Micro/NanoElectronics. Alternative Names: TRIS(2-METHOXYPHENYL)BISMUTHINE;TRIS(2-METHOXYPHENYL)BISMUTHINE 98%;Tris(2-methoxyphenyl)bismuthine,98%. Grades: >97.0%(T). CAS No. 83724-41-8. Molecular formula: C21H21BiO3. Mole weight: 530.37. IUPAC Name: tris(2-methoxyphenyl)bismuthane. Exact Mass: 530.12900. Melting Point: 162-165ºC(lit.). SMILES: COC1=CC=CC=C1[Bi] (C2=CC=CC=C2OC)C3=CC=CC=C3OC. InChIKey: VFWRGMGLLNCHIA-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: S24/25. | |
Tris[2-(perfluorohexyl)ethyl]phosphate Quick inquiry Where to buy | Tris[2-(perfluorohexyl)ethyl]phosphate. Group: Heterocyclic Organic Compound. Alternative Names: 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-1-octanol 1,1',1''-Phosphate. Grades: 96%. CAS No. 165325-62-2. Molecular formula: C24H12F39O4P. Mole weight: 1136.26. IUPAC Name: tris(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl) phosphate. Exact Mass: 1135.99000. InChIKey: LCACBPBFZQHXSG-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 43. | |
Tris[2-phenylpyridinato-C2,N]iridium(III) Quick inquiry Where to buy | Tris[2-phenylpyridinato-C2,N]iridium(III). Uses: Photocatalyst for amino C-H arylation of cyano(hetero)arenes by tertiary amines Photocatalyst for trifluoromethylation of alkenes and alkynes Photocatalyst for reduction of alkyl, alkenyl, aryl iodides (a) and intramolecular reductive cyclizations (d) Photocatalyst for organocatalyst assisted direct arylation of allylic sp3 C-H bonds Photocatalyst for the generation multifluorinated biaryls via functionalization of the C-F bond of a perfluoroarene and C-H bond of the other arene in the presence of amines Photocatalyst for visible-light photoredox arylation of thiols with various aryl halides. Group: Solution-Processed OLED. Alternative Names: fac-Tris(2-phenylpyridine)iridium(III); Ir(ppy)3; I14-14417; 3C11H9N.Ir; AK110419; fac-Ir(ppy)3; 94928-86-6; Iridium, tris[2-(2-pyridinyl-kN)phenyl-kC]-, (OC-6-22)-; Tris(2-phenylpyridinato)iridium(III) (purified by sublimation); KS-00000H8F. CAS No. 94928-86-6. Molecular formula: C33H27IrN3. Mole weight: 657.817g/mol. IUPAC Name: iridium;2-phenylpyridine. Exact Mass: 658.183g/mol. SMILES: C1=CC=C(C=C1)C2=CC=CC=N2. C1=CC=C(C=C1)C2=CC=CC=N2. C1=CC=C(C=C1)C2=CC=CC=N2. [Ir]. InChI: InChI=1S/3C11H9N.Ir/c3*1-2-6-10(7-3-1)11-8-4-5-9-12-11;/h3*1-9H; InChIKey: UEEXRMUCXBPYOV-UHFFFAOYSA-N. | |
Tris-((3,5-difluoro-4-cyanophenyl)pyridine)iridium Quick inquiry Where to buy | Tris-((3,5-difluoro-4-cyanophenyl)pyridine)iridium. Group: Heterocyclic Organic Compound. Alternative Names: TRIS((3,5-DIFLUORO-4-CYANOPHENYL)PYRIDINE)IRIDIUM, 666177-69-1. Grades: 96%. CAS No. 666177-69-1. Molecular formula: C36H15F6IrN6. Mole weight: 840.775739 [g/mol]. IUPAC Name: (2,6-difluoro-4-pyridin-2-ylcyclohexa-2,3,5-trien-1-ylidene)methanimine;iridium. Exact Mass: 838.08900. SMILES: C1=CC=NC (=C1)C2=C=C (C (=C=N)C (=C2)F)F. C1=CC=NC (=C1)C2=C=C (C (=C=N)C (=C2)F)F. C1=CC=NC (=C1)C2=C=C (C (=C=N)C (=C2)F)F. [Ir]. InChIKey: BLWHICCDOKOKDC-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 12. | |
Tris(3-aminopropyl)nitromethane Quick inquiry Where to buy | Tris(3-aminopropyl)nitromethane. Group: Heterocyclic Organic Compound. Alternative Names: RARECHEM AL BW 2166;TRIS(3-AMINOPROPYL)NITROMETHANE. Grades: 96%. CAS No. 155021-55-9. Molecular formula: C10H24N4O2. Mole weight: 232.32. IUPAC Name: 4-(3-aminopropyl)-4-nitroheptane-1,7-diamine. Exact Mass: 232.19000. InChIKey: FCIGUPDFRXUJSZ-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 5. | |
Tris (4, 7-diphenyl-1, 10-phenanthroline)ruthenium (ii)dichloride Quick inquiry Where to buy | Tris (4, 7-diphenyl-1, 10-phenanthroline)ruthenium (ii)dichloride. Group: Heterocyclic Organic Compound. Alternative Names: Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(II) dichloride complex, Ru(ddp), 76886_FLUKA, 36309-88-3. Grades: 96%. CAS No. 36309-88-3. Molecular formula: C72H48Cl2N6Ru. Mole weight: 1169.17. IUPAC Name: dichlororuthenium;4,7-diphenyl-1,10-phenanthroline. Exact Mass: 1168.24000. EC Number: 609-229-6. Boiling Point: 543.1ºC at 760mmHg. Melting Point: 275-279ºC (dec.). Flash Point: 242.1ºC. SMILES: C1=CC=C (C=C1)C2=C3C=CC4=C (C=CN=C4C3=NC=C2)C5=CC=CC=C5. C1=CC=C (C=C1)C2=C3C=CC4=C (C=CN=C4C3=NC=C2)C5=CC=CC=C5. C1=CC=C (C=C1)C2=C3C=CC4=C (C=CN=C4C3=NC=C2)C5=CC=CC=C5. Cl[Ru]Cl. InChIKey: SKZWFYFFTOHWQP-UHFFFAOYSA-L. H-Bond Donor: 0. H-Bond Acceptor: 6. Safty Description: 24/25. | |
Tris(4-(diethylamino)phenyl)amine99 Quick inquiry Where to buy | Tris(4-(diethylamino)phenyl)amine99. Group: Organic & Printed Electronics. Alternative Names: n,n-bis[4-(diethylamino)phenyl]-n',n'-diethyl-4-benzenediamine;TRIS(4-(DIETHYLAMINO)PHENYL)AMINE99;N,N-Bis[4-(diethylamino)phenyl]-N,N-diethyl-1,4-benzenediamine;N1,N1-Bis(4-(diethylaMino)phenyl)-N4,N4-diethylbenzene-1,4-diaMine;Tris[4-(diethylamino)pheny. Grades: 96%. CAS No. 47743-70-4. Molecular formula: [(C2H5)2NC6H4]3N. Mole weight: 458.68. IUPAC Name: 4-N,4-N-bis[4-(diethylamino)phenyl]-1-N,1-N-diethylbenzene-1,4-diamine. Exact Mass: 458.34100. Boiling Point: 595.9ºC at 760 mmHg. Melting Point: 104-106ºC(lit.). Flash Point: 250.4ºC. Density: 1.057g/cm3. SMILES: CCN (CC)C1=CC=C (C=C1)N (C2=CC=C (C=C2)N (CC)CC)C3=CC=C (C=C3)N (CC)CC. InChIKey: HWNGZPYALGWORF-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. Safty Description: 26-27-28-36/37/39-45. | |
Tris(4-methoxy-3,5-dimethylphenyl)phosphine Quick inquiry Where to buy | Tris(4-methoxy-3,5-dimethylphenyl)phosphine. Group: Heterocyclic Organic Compound. Alternative Names: ZINC100032724; DTXSID40405156; AKOS015910214; 4145AA; C27H33O3P; TRA0042890; SC11119; RT-016134; ACMC-1C8EL; FT-0744628. CAS No. 121898-64-4. Molecular formula: C27H33O3P. Mole weight: 436.532g/mol. IUPAC Name: tris(4-methoxy-3,5-dimethylphenyl)phosphane. Rotatable Bond Count: 6. Exact Mass: 436.217g/mol. SMILES: CC1=CC (=CC (=C1OC)C)P (C2=CC (=C (C (=C2)C)OC)C)C3=CC (=C (C (=C3)C)OC)C. InChI: InChI=1S/C27H33O3P/c1-16-10-22(11-17(2)25(16)28-7)31(23-12-18(3)26(29-8)19(4)13-23)24-14-20(5)27(30-9)21(6)15-24/h10-15H,1-9H3. InChIKey: BDGUINGZRGNLPD-UHFFFAOYSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 436.217g/mol. | |
Tris(4-tert-butylphenyl)sulfonium Quick inquiry Where to buy | Tris(4-tert-butylphenyl)sulfonium. Group: Polymer/Macromolecule. Alternative Names: TRIS(4-TERT-BUTYLPHENYL)SULFONIUM;-BUTYLPHENYL)SULFONIUM PERFLUORO-1-BUTANE-SULFONATE, >=99%,ELECTRONIC GRADE. Grades: 96%. CAS No. 241806-75-7. Molecular formula: [(CH3)3C6H4]3SC4F9SO3. Mole weight: 730.79. IUPAC Name: tris(4-tert-butylphenyl)sulfanium. Exact Mass: 431.27700. Melting Point: 194-197ºC(lit.). InChIKey: ZMOJTPABCOWEOS-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 22-24/25. | |
Tris(4-trifluoromethylphenyl)phosphine Quick inquiry Where to buy | Tris(4-trifluoromethylphenyl)phosphine. Group: Heterocyclic Organic Compound. Alternative Names: J-006480; AX8155846; SCHEMBL287478; Tris[4-(trifluoromethyl)phenyl]phospine,; Tris(4-(trifluoromethyl)phenyl)phosphine; DB-009905; ACMC-20ajbq; C-22647; Tris(4-trifluoromethylphenyl)phosphine; CS-W011542. CAS No. 13406-29-6. Molecular formula: C21H12F9P. Mole weight: 466.286g/mol. IUPAC Name: tris[4-(trifluoromethyl)phenyl]phosphane. Rotatable Bond Count: 3. Exact Mass: 466.053g/mol. SMILES: C1=CC (=CC=C1C (F) (F)F)P (C2=CC=C (C=C2)C (F) (F)F)C3=CC=C (C=C3)C (F) (F)F. InChI: InChI=1S/C21H12F9P/c22-19(23,24)13-1-7-16(8-2-13)31(17-9-3-14(4-10-17)20(25,26)27)18-11-5-15(6-12-18)21(28,29)30/h1-12H. InChIKey: PXYCJKZSCDFXLR-UHFFFAOYSA-N. H-Bond Acceptor: 9. Monoisotopic Mass: 466.053g/mol. | |
Tris (acetonitrile) pentamethylcyclopentadienylruthenium (II) hexafluorophosphate, min. 98% Quick inquiry Where to buy | yellow orange powder. Uses: Useful catalyst for the hydrosilylation of internal and terminal alkynes. The reaction has also been extended to intramolecular hydrosilylation. Catalyst for the cycloisomerization of diynes. Catalyst for synthesis of furans from bis(alkynes) and DMSO. Group: Ruthenium series catalysts. Alternative Names: [RuCp*(MeCN)3]PF6. Grades: 0.98. CAS No. 99604-67-8. Molecular formula: C16H24F6N3PRu. Mole weight: 504.42. IUPAC Name: acetonitrile; 1, 2, 3, 4, 5-pentamethylcyclopenta-1, 3-diene; ruthenium(1+); hexafluorophosphate. Exact Mass: 505.06600. Symbol: GHS07. InChIKey: IYEMDYLFXFMECZ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 10. Safty Description: Warning. Hazard statements: Xi: Irritant. | |
Tris (acetonitrile) pentamethylcyclopentadienylruthenium (II) trifluoromethanesulfonate, min. 98% Quick inquiry Where to buy | Tris (acetonitrile) pentamethylcyclopentadienylruthenium (II) trifluoromethanesulfonate, min. 98%. Group: Ruthenium series catalysts. Alternative Names: 113860-02-9; TRIS (ACETONITRILE) PENTAMETHYLCYCLOPENTADIENYLRUTHENIUM (II) TRIFLUOROMETHANESULFONATE; MFCD07369036; SC10295. CAS No. 113860-02-9. Molecular formula: C17H24F3N3O3RuS-. Mole weight: 508.522g/mol. IUPAC Name: acetonitrile; 1, 2, 3, 4, 5-pentamethylcyclopentane; ruthenium; trifluoromethanesulfonate. Exact Mass: 509.053g/mol. SMILES: CC#N. CC#N. CC#N. C[C]1[C]([C]([C]([C]1C)C)C)C. C(F)(F)(F)S(=O)(=O)[O-]. [Ru]. InChI: InChI=1S/C10H15.3C2H3N.CHF3O3S.Ru/c1-6-7(2)9(4)10(5)8(6)3;3*1-2-3;2-1(3,4)8(5,6)7;/h1-5H3;3*1H3;(H,5,6,7);/p-1. InChIKey: JJKTXFALMRBAHB-UHFFFAOYSA-M. H-Bond Acceptor: 9. Monoisotopic Mass: 509.053g/mol. | |
Tris(cyclohexylamino)methylsilane Quick inquiry Where to buy | Transparent liquid. Group: Other Organosilicon. Alternative Names: Methyltris(cyclohexylamino)silane, CID85178, EINECS 240-040-8, N,N,N-Tricyclohexyl-1-methylsilanetriamine, Silanetriamine, N,N,N-tricyclohexyl-1-methyl-, 15901-40-3. Grades: 95%+. CAS No. 15901-40-3. Molecular formula: C19H39N3Si. Mole weight: 337.62. IUPAC Name: N-[bis(cyclohexylamino)-methylsilyl]cyclohexanamine. Exact Mass: 337.29100. EC Number: 240-040-8. Density: 0.97g/cm³. SMILES: C[Si](NC1CCCCC1)(NC2CCCCC2)NC3CCCCC3. InChIKey: HDNXAGOHLKHJOA-UHFFFAOYSA-N. | |
Tris (cyclopentadienyl)gadolinium (III) Quick inquiry Where to buy | Tris (cyclopentadienyl)gadolinium (III). Group: Micro/NanoElectronics. Alternative Names: TRIS(CYCLOPENTADIENYL)GADOLINIUM; 1272-21-5; ACMC-1BNOD; CTK8C5347; AKOS025294249; TC-164714; I14-63570. CAS No. 1272-21-5. Molecular formula: C15H15Gd. Mole weight: 352.535g/mol. IUPAC Name: cyclopenta-1,3-diene;gadolinium(3+). Exact Mass: 353.041g/mol. EC Number: 215-046-9. SMILES: C1C=CC=[C-]1.C1C=CC=[C-]1.C1C=CC=[C-]1.[Gd+3]. InChI: InChI=1S/3C5H5.Gd/c3*1-2-4-5-3-1;/h3*1-3H,4H2;/q3*-1;+3. InChIKey: WPVCUPCREAIUBK-UHFFFAOYSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 353.041g/mol. | |
Tris(cyclopentadienyl)lanthanum(III) Quick inquiry Where to buy | Tris(cyclopentadienyl)lanthanum(III). Group: Micro/NanoElectronics. Alternative Names: 1272-23-7; TRIS (CYCLOPENTADIENYL)LANTHANUM; Tris (cyclopentadienyl)lanthanum (III); Tris (Cyclopentadienyl)Lanthanum, 99.9%;ACMC-1BQP4;CTK0I1175;AKOS025294251;TC-164712;I14-106154. CAS No. 1272-23-7. Molecular formula: C15H15La. Mole weight: 334.19g/mol. IUPAC Name: cyclopenta-1,3-diene;lanthanum(3+). Exact Mass: 334.024g/mol. EC Number: 215-049-5. SMILES: C1C=CC=[C-]1.C1C=CC=[C-]1.C1C=CC=[C-]1.[La+3]. InChI: InChI=1S/3C5H5.La/c3*1-2-4-5-3-1;/h3*1-3H,4H2;/q3*-1;+3. InChIKey: WMTALVRZNMWNTJ-UHFFFAOYSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 334.024g/mol. | |
Tris(cyclopentadienyl)terbium(III) Quick inquiry Where to buy | Tris(cyclopentadienyl)terbium(III). Group: Micro/NanoElectronics. Alternative Names: 1272-25-9;TRIS(CYCLOPENTADIENYL)TERBIUM;ACMC-1BVR0;CTK4B5528;AKOS025294252;TC-164708;tris(|C5-cyclopenta-2,4-dien-1-yl)terbium;Terbium, tris(h5-2,4-cyclopentadien-1-yl)-;I14-93754. CAS No. 1272-25-9. Molecular formula: C15H15Tb. Mole weight: 354.21g/mol. IUPAC Name: cyclopenta-1,3-diene;terbium(3+). Exact Mass: 354.043g/mol. EC Number: 215-051-6. SMILES: C1C=CC=[C-]1.C1C=CC=[C-]1.C1C=CC=[C-]1.[Tb+3]. InChI: InChI=1S/3C5H5.Tb/c3*1-2-4-5-3-1;/h3*1-3H,4H2;/q3*-1;+3. InChIKey: WFRJBVQIASPUDD-UHFFFAOYSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 354.043g/mol. | |
Tris(cyclopentadienyl)thulium(III) Quick inquiry Where to buy | Tris(cyclopentadienyl)thulium(III). Group: Micro/NanoElectronics. Alternative Names: TRIS(CYCLOPENTADIENYL)THULIUM;1272-26-0;ACMC-1BVQU;CTK8C5344;AKOS025294253;TC-164707;I14-90907. CAS No. 1272-26-0. Molecular formula: C15H15Tm. Mole weight: 364.219g/mol. IUPAC Name: cyclopenta-1,3-diene;thulium(3+). Exact Mass: 364.052g/mol. EC Number: 215-052-1. SMILES: C1C=CC=[C-]1.C1C=CC=[C-]1.C1C=CC=[C-]1.[Tm+3]. InChI: InChI=1S/3C5H5.Tm/c3*1-2-4-5-3-1;/h3*1-3H,4H2;/q3*-1;+3. InChIKey: VZCJRAZIYIALNG-UHFFFAOYSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 364.052g/mol. | |
Tris (dibenzylideneacetone)dipalladium (0) Quick inquiry Where to buy | dark purple powder. Group: Organic Phosphine Compounds. Alternative Names: tris (dibenzylideneacetone)dipalladium, Tris (dibenzylideneacetone)dipalladium (0), 51364-51-3, pd2(dba)3, 52409-22-0, tris (dibenzylideneacetone)dipalladium (o), tris(dibenzylideneacetone) dipalladium, TRIS DBA, tris [dibenzylideneacetone]dipalladium (0) , Tris dipalladium, Pd2dba3, Pd2 (dba)3, Pd2(dba) 3, Pd2 (dba) 3, Tris (Dibenzylideneacetone)dipalladium (0), 328774_ALDRICH, CYPYTURSJDMMMP-WVCUSYJESA-N, MolPort-002-501-395, CT-311, RW2141. Grades: 98%,Pd>21.5%. CAS No. 60748-47-2. Molecular formula: C51H42O3Pd2. Mole weight: 915.72. IUPAC Name: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium. EC Number: 610-654-4. 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. [Pd]. [Pd]. InChIKey: CYPYTURSJDMMMP-WVCUSYJESA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
Tris(diethylamido)(tert-butylimido)tantalum(V) Quick inquiry Where to buy | Tris(diethylamido)(tert-butylimido)tantalum(V). Uses: Tantalum tris(diethylamido)-tert-butylimide is a useful precursor for the atomic layer deposition of tantalum oxide and tantalum nitride. Group: Micro/NanoElectronics. CAS No. 169896-41-7. Molecular formula: C16H39N4Ta-3. Mole weight: 468.464g/mol. IUPAC Name: tert-butyliminotantalum;diethylazanide. Rotatable Bond Count: 7. Exact Mass: 468.265g/mol. SMILES: CC[N-]CC.CC[N-]CC.CC[N-]CC.CC(C)(C)N=[Ta]. InChI: InChI=1S/C4H9N.3C4H10N.Ta/c1-4(2,3)5;3*1-3-5-4-2;/h1-3H3;3*3-4H2,1-2H3;/q;3*-1; InChIKey: OAUVVCYTHMBYBP-UHFFFAOYSA-N. H-Bond Acceptor: 4. Monoisotopic Mass: 468.265g/mol. | |
Tris(dimethylamino)borane Quick inquiry Where to buy | COLORLESS LIQUID. Group: Heterocyclic Organic Compound. Alternative Names: Tris(dimethylamino)borane, AmbitA4588, Tris(dimethylamido)borane, Boranetriamine, hexamethyl-, 279730_ALDRICH, B(N(CH3)2)3, MolPort-001-759-217, NSC379532, CID78081, EINECS 224-474-5, TE4020, AI3-61066, 4375-83-1, InChI=1/C6H18BN3/c1-8(2)7(9(3)4)10(5)6/h1-6H. Grades: 96%. CAS No. 4375-83-1. Molecular formula: C6H18BN3. Mole weight: 143.04. IUPAC Name: N-[bis(dimethylamino)boranyl]-N-methylmethanamine. Exact Mass: 143.15900. EC Number: 224-474-5. Boiling Point: 147.3ºC at 760 mmHg. Melting Point: -16ºC(lit.). Flash Point: 42.9ºC. Density: 0.835 g/cm3. SMILES: B(N(C)C)(N(C)C)N(C)C. InChIKey: SOLWORTYZPSMAK-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: S16. Hazard statements: F: Flammable; Xi: Irritant. | |
Tris(dimethylamino)ethylsilane Quick inquiry Where to buy | Transparent liquid. Group: Other Organosilicon. Alternative Names: Ethyl tris(dimethylamino)silane, BRN 2071936, MolPort-006-709-291, CID207257, LS-145249, 1-Ethyl-N,N,N,N,N,N-hexamethylsilanetriamine, Silanetriamine, 1-ethyl-N,N,N,N,N,N-hexamethyl-, 29489-57-4. Grades: 95%+. CAS No. 29489-57-4. Molecular formula: C8H23N3Si. Mole weight: 189.37. IUPAC Name: N-[bis(dimethylamino)-ethylsilyl]-N-methylmethanamine. Exact Mass: 189.16600. Density: 0.876 g/cm³. InChIKey: FHBURLBCXNMPJX-UHFFFAOYSA-N. | |
Tris(dimethylamino)methylsilane Quick inquiry Where to buy | Transparent liquid. Group: Other Organosilicon. Alternative Names: Heptamethylsilanetriamine, Silanetriamine, heptamethyl-, Tris(dimethylamino)methylsilane, CID77383, EINECS 223-199-8, Silanetriamine, N,N,N,N,N,N,1-heptamethyl-, 3768-57-8. Grades: 95%+. CAS No. 3768-57-8. Molecular formula: C7H21N3Si. Mole weight: 175.35. IUPAC Name: N-[bis(dimethylamino)-methylsilyl]-N-methylmethanamine. Exact Mass: 175.15000. EC Number: 223-199-8. Density: 0.869g/cm³. SMILES: CN(C)[Si](C)(N(C)C)N(C)C. InChIKey: AHKKZIUZTWZKDR-UHFFFAOYSA-N. | |
Tris(dimethylamino)phenylsilane Quick inquiry Where to buy | Transparent liquid. Group: Other Organosilicon. Alternative Names: Silanetriamine,N,N,N,N,N,N-hexamethyl-1-phenyl; EINECS 225-427-1; hexa-N-methyl-Si-phenyl-silanetriamine; N,N,N,N,N,N-Hexamethyl-1-phenylsilanetriamine. Grades: 95%+. CAS No. 4840-75-9. Molecular formula: C12H23N3Si. Mole weight: 237.42. IUPAC Name: N-[bis(dimethylamino)-phenylsilyl]-N-methylmethanamine. Exact Mass: 237.16600. EC Number: 225-427-1. Density: 0.97g/cm³. SMILES: CN(C)[Si](C1=CC=CC=C1)(N(C)C)N(C)C. InChIKey: VJDVRUZAQRISHN-UHFFFAOYSA-N. | |
Tris(dimethylsilyl)amine Quick inquiry Where to buy | Tris(dimethylsilyl)amine. Group: Heterocyclic Organic Compound. Alternative Names: TRIS(DIMETHYLSILYL)AMINE; N, N-bis(dimethylsilyl)-1, 1-dimethylsilylamine; TRIS(DIMETHYLSILYL)AMINE 97%;tris(dimethylsilyl)amine,95%;N,N-Bis(dimethylsilyl)-α,α-dimethylsilanamine;Einecs 244-336-8;Silanamine, N,N-bis(dimethylsilyl)-1,1-dimethyl-. CAS No. 21331-86-2. Molecular formula: C6H21NSi3. Mole weight: 191.49. Density: 0,804 g/cm3. | |
Tris-(ethanesulfonyl)-methane Quick inquiry Where to buy | Tris-(ethanesulfonyl)-methane. Group: Heterocyclic Organic Compound. Alternative Names: Tris(ethanesulfonyl)methane, Tris(ethylsulphonyl)methane, Methane, tris(ethylsulfonyl)-, NSC227957, CID88921, EINECS 244-401-0, 21467-59-4. Grades: 96%. CAS No. 21467-59-4. Molecular formula: C7H16O6S3. Mole weight: 292.393340 [g/mol]. IUPAC Name: 1-[bis (ethylsulfonyl)methylsulfonyl]ethane. Exact Mass: 292.01100. Boiling Point: 604.6ºC at 760mmHg. Flash Point: 424.3ºC. Density: 1.408g/cm3. InChIKey: ZMZMWZJOEIWLQL-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 6. | |
Tris(ethylenediamine)cobalt(III) chloride dihydrate Quick inquiry Where to buy | Tris(ethylenediamine)cobalt(III) chloride dihydrate. Group: Heterocyclic Organic Compound. Alternative Names: Tris(ethylenediamine)cobalt(III) chloride dihydrate;207802-43-5;DTXSID10746548;Ethane-1,2-diamine--trichlorocobalt--water (3/1/2). CAS No. 207802-43-5. Molecular formula: C6H28Cl3CoN6O2. Mole weight: 381.613g/mol. IUPAC Name: ethane-1,2-diamine;trichlorocobalt;dihydrate. Rotatable Bond Count: 3. Exact Mass: 380.067g/mol. SMILES: C(CN)N. C(CN)N. C(CN)N. O. O. Cl[Co](Cl)Cl. InChI: InChI=1S/3C2H8N2.3ClH.Co.2H2O/c3*3-1-2-4;;;;;;/h3*1-4H2;3*1H;;2*1H2/q;;;;;;+3;;/p-3. InChIKey: ALLUKJGRPOLBEF-UHFFFAOYSA-K. H-Bond Donor: 8. H-Bond Acceptor: 8. Monoisotopic Mass: 380.067g/mol. | |
Tris[μ-[(1,2-η:4,5-η)-(1E,4E)-1,5-bis(4-methoxyphenyl)-1,4-pentadien-3-one]]di-palladium Quick inquiry Where to buy | Tris[μ-[(1,2-η:4,5-η)-(1E,4E)-1,5-bis(4-methoxyphenyl)-1,4-pentadien-3-one]]di-palladium. Alternative Names: 52552-56-4;DTXSID10746422;(1E,3Z)-1,5-Bis(4-methoxyphenyl)penta-1,3-dien-3-ol--palladium (3/2);Tris[|I-[(1,2-|C:4,5-|C)-(1E,4E)-1,5-bis(4-methoxyphenyl)-1,4-pentadien-3-one]]di-palladium. CAS No. 52552-56-4. Molecular formula: C57H60O9Pd2. Mole weight: 1101.938g/mol. IUPAC Name: (1E,3Z)-1,5-bis(4-methoxyphenyl)penta-1,3-dien-3-ol;palladium. Rotatable Bond Count: 18. Exact Mass: 1102.231g/mol. SMILES: COC1=CC=C (C=C1)CC=C (C=CC2=CC=C (C=C2)OC)O. COC1=CC=C (C=C1)CC=C (C=CC2=CC=C (C=C2)OC)O. COC1=CC=C (C=C1)CC=C (C=CC2=CC=C (C=C2)OC)O. [Pd]. [Pd]. InChI: InChI=1S/3C19H20O3.2Pd/c3*1-21-18-11-5-15(6-12-18)3-9-17(20)10-4-16-7-13-19(22-2)14-8-16;;/h3*3,5-14,20H,4H2,1-2H3;;/b3*9-3+,17-10-;; InChIKey: PJXCZUPYHVVMKT-XPVREBRCSA-N. H-Bond Donor: 3. H-Bond Acceptor: 9. Monoisotopic Mass: 1100.231g/mol. | |
Tris[N, N-Bis (trimethylsilyl)amide]gadolinium (III) Quick inquiry Where to buy | Tris[N, N-Bis (trimethylsilyl)amide]gadolinium (III). Group: Micro/NanoElectronics. Alternative Names: Tris[bis(trimethylsilyl)amino] gadolinium; bis(trimethylsilyl)azanide; GADOLINIUM TRIS(HEXAMETHYLDISILAZIDE); AC1NCDUE; AC1O0TCS. CAS No. 35789-03-8. Molecular formula: C18H54GdN3Si6. Mole weight: 638.411g/mol. IUPAC Name: bis(trimethylsilyl)azanide; gadolinium(3+). Rotatable Bond Count: 6. Exact Mass: 638.217g/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.[Gd+3]. InChI: InChI=1S/3C6H18NSi2.Gd/c3*1-8(2,3)7-9(4,5)6;/h3*1-6H3;/q3*-1;+3. InChIKey: LFWPRLGQJJEPDP-UHFFFAOYSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 638.217g/mol. | |
Tris (N, N-bis (trimethylsilyl)amide)lanthanum (III), min. 98% (99.9%-La) (REO) Quick inquiry Where to buy | Tris (N, N-bis (trimethylsilyl)amide)lanthanum (III), min. 98% (99.9%-La) (REO). Uses: Catalyst precursor for enantioselective intramolecular hydroamination of aminoalkenes and aminodienes. Catalyzes a mild and highly selective addition of terminal alkynes to nitriles to form conjugated ynones. Catalytic amidation of aldehydes with amines. Group: Micro/NanoElectronics. Alternative Names: Silanamine,1,1,1-trimethyl-N-(trimethylsilyl)-, lanthanum(3+) salt (3:1); Lanthanum tris[trimethyl-N-(trimethylsilyl)silanaminide]; 175923-07-6; LANTHANUM TRIS(HEXAMETHYLDISILAZIDE); bis(trimethylsilyl)azanide; AC1O1C9N; DTXSID30421941; Tris[bis(trimethylsilyl)amino] lanthanum. CAS No. 175923-07-6. Molecular formula: C18H54LaN3Si6. Mole weight: 620.066g/mol. IUPAC Name: bis(trimethylsilyl)azanide; lanthanum(3+). Rotatable Bond Count: 6. Exact Mass: 619.2g/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.[La+3]. InChI: InChI=1S/3C6H18NSi2.La/c3*1-8(2,3)7-9(4,5)6;/h3*1-6H3;/q3*-1;+3. InChIKey: ZDYNTRMQDURVDM-UHFFFAOYSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 619.2g/mol. | |
Tris[N, N-bis (trimethylsilyl)amide]samarium (III) Quick inquiry Where to buy | Tris[N, N-bis (trimethylsilyl)amide]samarium (III). Group: Micro/NanoElectronics. CAS No. 35789-01-6. Molecular formula: C18H54N3Si6Sm. Mole weight: 631.521g/mol. IUPAC Name: bis(trimethylsilyl)azanide; samarium(3+). Rotatable Bond Count: 6. Exact Mass: 632.213g/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.[Sm+3]. InChI: InChI=1S/3C6H18NSi2.Sm/c3*1-8(2,3)7-9(4,5)6;/h3*1-6H3;/q3*-1;+3. InChIKey: MUFPZLRACJKLCI-UHFFFAOYSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 632.213g/mol. | |
Tris[N,N-bis(trimethylsilyl)amide]yttrium Quick inquiry Where to buy | Tris[N,N-bis(trimethylsilyl)amide]yttrium. Uses: Catalyst used in intramolecular, alkene hydroaminations. Group: Micro/NanoElectronics. Alternative Names: Tris[N,N-bis(trimethylsilyl)amide]yttrium; tris[bis (trimethylsilyl)amino]yttrium; SCHEMBL2046519; Yttrium III tris[bis(trimethylsilylamide)]; MFCD00210649. CAS No. 41836-28-6. Molecular formula: C18H54N3Si6Y. Mole weight: 570.067g/mol. IUPAC Name: bis(trimethylsilyl)azanide; yttrium(3+). Rotatable Bond Count: 6. Exact Mass: 569.199g/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.[Y+3]. InChI: InChI=1S/3C6H18NSi2.Y/c3*1-8(2,3)7-9(4,5)6;/h3*1-6H3;/q3*-1;+3. InChIKey: ALBMVGKOSBREQT-UHFFFAOYSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 569.199g/mol. | |
Tris[N,N,N,N-tetramethylguanidinium][tris(1S)-(1,1-binaphalene)-2,2-diolato]ytterbate Yb-HTMG-B Quick inquiry Where to buy | Tris[N,N,N,N-tetramethylguanidinium][tris(1S)-(1,1-binaphalene)-2,2-diolato]ytterbate Yb-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. 1611526-75-0. Molecular formula: C75H78N9O6Yb. Mole weight: 1374.52. | |
Trisodium 1-amino-4-[[4-[[4-chloro-6-[(sulphonatophenyl)amino]-1,3,5-triazin-2-yl]amino]-3-sulphonatophenyl]amino]-9,10-dihydro-9,10-dioxoanthracene-2-sulphonate Quick inquiry Where to buy | Trisodium 1-amino-4-[[4-[[4-chloro-6-[(sulphonatophenyl)amino]-1,3,5-triazin-2-yl]amino]-3-sulphonatophenyl]amino]-9,10-dihydro-9,10-dioxoanthracene-2-sulphonate. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 29225-66-9. Molecular formula: C29H20ClN7O11S3.3Na. Mole weight: 840.102890 [g/mol]. IUPAC Name: trisodium 1-amino-4-[4-[[4-chloro-6-(2-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-3-sulfonatoanilino]-9,10-dioxoanthracene-2-sulfonate. InChIKey: KIRKGWILHWJIMS-UHFFFAOYSA-K. H-Bond Donor: 4. H-Bond Acceptor: 18. | |
Trisodium 2-chloro-5-[[4, 5-dihydro-3-methyl-5-oxo-1-[4-[[2- (sulphonatooxy) ethyl]sulphonyl]phenyl]-1H-pyrazol-4-yl]azo]-4-sulphonatobenzoate Quick inquiry Where to buy | Trisodium 2-chloro-5-[[4, 5-dihydro-3-methyl-5-oxo-1-[4-[[2- (sulphonatooxy) ethyl]sulphonyl]phenyl]-1H-pyrazol-4-yl]azo]-4-sulphonatobenzoate. Group: Heterocyclic Organic Compound. Alternative Names: trisodium 2-chloro-5-[[4, 5-dihydro-3-methyl-5-oxo-1-[4-[[2- (sulphonatooxy) ethyl]sulphonyl]phenyl]-1H-pyrazol-4-yl]azo]-4-sulphonatobenzoate; reactive yellow 13;Reactive yellow 13 (C.I. 18990);2-Chloro-5-[[4,5-dihydro-3-methyl-5-oxo-1-[4-[[2-(sulfooxy)ethy. CAS No. 12769-09-4. Molecular formula: C19H14ClN4Na3O12S3. Mole weight: 690.95137. | |
Trisodium hexachlororhodate Quick inquiry Where to buy | rose-red crystals. Group: Metal & Ceramic Materials. Alternative Names: hexachloro,trisodium,(OC-6-11)-Rhodate(3-);trisodium,(oc-6-11)-rhodate(3-hexachloro-;SODIUM HEXACHLORORHODATE(III) HYDRATE, 18.0-21.0% RH;trisodium hexachlororhodate;Sodium hexachlororhodate(III) dodecahydrate;Sodium Chlororhodate; Sodiumhexachlororhodate(. Grades: Rh 26.8%. CAS No. 14972-70-4. Molecular formula: Cl18Na3Rh3-3. Mole weight: 1015.84. IUPAC Name: trisodium rhodium(3+) hexachloride. Exact Mass: 384.83200. Symbol: GHS07. Melting Point: 900ºC. InChIKey: YDEXHLGYVJSKTN-UHFFFAOYSA-H. H-Bond Donor: 0. H-Bond Acceptor: 6. Safty Description: 26-36. Hazard statements: Xn: Harmful. | |
Trisodium nitride Quick inquiry Where to buy | Trisodium nitride. Group: Heterocyclic Organic Compound. Alternative Names: trisodium nitride;sodium nitride. Grades: 96%. CAS No. 12136-83-3. Molecular formula: NNa3. Mole weight: 82.98. | |
Tris(pentane-2,4-dionato-o,o)molybdenum Quick inquiry Where to buy | Tris(pentane-2,4-dionato-o,o)molybdenum. Group: Heterocyclic Organic Compound. Alternative Names: tris(pentane-2,4-dionato-O,O)molybdenum;Bis[2,4-pentanedionato] molybdenum;Molybdenum acetylacetonate. Grades: 96%. CAS No. 14284-90-3. Molecular formula: C15H21MoO6. Mole weight: 0. IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;molybdenum. EC Number: 238-189-9. SMILES: CC(=CC(=O)C)O. CC(=CC(=O)C)O. CC(=CC(=O)C)O. [Mo]. InChIKey: YMQWYRWCGVORNA-LNTINUHCSA-N. H-Bond Donor: 3. H-Bond Acceptor: 6. | |
Tris(p-tert-butoxyphenyl)phosphine Quick inquiry Where to buy | Tris(p-tert-butoxyphenyl)phosphine. Group: Heterocyclic Organic Compound. Alternative Names: tris(p-tert-butoxyphenyl)phosphine; 118854-31-2; SCHEMBL503704; CTK8G6543; MFCD23103824; ZINC100088709; OR315481; PHOSPHINE, TRIS[3-(1, 1-DIMETHYLETHOXY)PHENYL]-. CAS No. 118854-31-2. Molecular formula: C30H39O3P. Mole weight: 478.613g/mol. IUPAC Name: tris[4-[(2-methylpropan-2-yl)oxy]phenyl]phosphane. Rotatable Bond Count: 9. Exact Mass: 478.264g/mol. SMILES: CC (C) (C)OC1=CC=C (C=C1)P (C2=CC=C (C=C2)OC (C) (C)C)C3=CC=C (C=C3)OC (C) (C)C. InChI: InChI=1S/C30H39O3P/c1-28(2,3)31-22-10-16-25(17-11-22)34(26-18-12-23(13-19-26)32-29(4,5)6)27-20-14-24(15-21-27)33-30(7,8)9/h10-21H,1-9H3. InChIKey: UGNAOCDIZFIEQK-UHFFFAOYSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 478.264g/mol. | |
Tris (tetramethylcyclopentadienyl) lanthanum (III) Quick inquiry Where to buy | Tris (tetramethylcyclopentadienyl) lanthanum (III). Group: Micro/NanoElectronics. Alternative Names: 148607-23-2;DTXSID70584100;Lanthanum tris(1,2,3,4-tetramethylcyclopenta-2,4-dien-1-ide). CAS No. 148607-23-2. Molecular formula: C27H39La. Mole weight: 502.514g/mol. IUPAC Name: lanthanum(3+);1,2,3,5-tetramethylcyclopenta-1,3-diene. Exact Mass: 502.212g/mol. SMILES: C[C-]1C=C(C(=C1C)C)C.C[C-]1C=C(C(=C1C)C)C.C[C-]1C=C(C(=C1C)C)C.[La+3]. InChI: InChI=1S/3C9H13.La/c3*1-6-5-7(2)9(4)8(6)3;/h3*5H,1-4H3;/q3*-1;+3. InChIKey: UUOIDCSOSVBBLT-UHFFFAOYSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 502.212g/mol. | |
Tris (tetramethylcyclopentadienyl) samarium (III) Quick inquiry Where to buy | Tris (tetramethylcyclopentadienyl) samarium (III). Group: Micro/NanoElectronics. Alternative Names: Tris (tetramethylcyclopentadienyl) samarium (III) ; 148607-24-3; CTK8E6497; MFCD01862469; AKOS025294548; Tris (tetramethylcyclopentadienyl) samarium; RT-024412. CAS No. 148607-24-3. Molecular formula: C27H39Sm. Mole weight: 513.969g/mol. IUPAC Name: samarium(3+);1,2,3,5-tetramethylcyclopenta-1,3-diene. Exact Mass: 515.225g/mol. SMILES: CC1[C-]=C(C(=C1C)C)C.CC1[C-]=C(C(=C1C)C)C.CC1[C-]=C(C(=C1C)C)C.[Sm+3]. InChI: InChI=1S/3C9H13.Sm/c3*1-6-5-7(2)9(4)8(6)3;/h3*6H,1-4H3;/q3*-1;+3. InChIKey: PCRQLDNYWKCGNW-UHFFFAOYSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 515.225g/mol. | |
Tris (tetramethylcyclopentadienyl)terbium (III) Quick inquiry Where to buy | Tris (tetramethylcyclopentadienyl)terbium (III). Group: Micro/NanoElectronics. Alternative Names: Tris (tetramethylcyclopentadienyl)terbium (III); 148607-25-4; CTK8E6498; AKOS025294549; RT-024413. CAS No. 148607-25-4. Molecular formula: C27H39Tb. Mole weight: 522.534g/mol. IUPAC Name: terbium(3+);1,2,3,5-tetramethylcyclopenta-1,3-diene. Exact Mass: 522.231g/mol. SMILES: CC1[C-]=C(C(=C1C)C)C.CC1[C-]=C(C(=C1C)C)C.CC1[C-]=C(C(=C1C)C)C.[Tb+3]. InChI: InChI=1S/3C9H13.Tb/c3*1-6-5-7(2)9(4)8(6)3;/h3*6H,1-4H3;/q3*-1;+3. InChIKey: BPRKTGZEHUNVAA-UHFFFAOYSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 522.231g/mol. | |
Tris(trimethylsiloxy)ethylene Quick inquiry Where to buy | Transparent liquid. Group: Enol Ethers. Alternative Names: Tris(trimethylsiloxy)ethylene, 235148_ALDRICH, 93400_FLUKA, EINECS 273-864-1, CID553067, (Vinyl-2-ylidenetris (oxy))tris (trimethylsilane), Silane, [1-ethenyl-2-ylidenetris(oxy)]tris[trimethyl-, 69097-20-7. Grades: 95%+. CAS No. 69097-20-7. Molecular formula: C11H22O2Si. Mole weight: 292.59. IUPAC Name: 1,2-bis(trimethylsilyloxy)ethenoxy-trimethylsilane. Exact Mass: 292.13500. Symbol: GHS02. EC Number: 273-864-1. Boiling Point: 272.9ºC at 760 mmHg. Flash Point: 39ºC. Density: 0.885. SMILES: C[Si] (C) (C)OC=C (O[Si] (C) (C)C)O[Si] (C) (C)C. InChIKey: FCZGHPGTZRTDNN-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: 26-36. Hazard statements: H226-H315-H319-H335. | |
Tris(triphenylphosphinegold)oxonium tetrafluoroborate Quick inquiry Where to buy | Tris(triphenylphosphinegold)oxonium tetrafluoroborate. Uses: Catalyst for the Claisen Rearrangement of propargyl vinyl ethers. Chirality is efficiently transferred. Catalyst for the oxidative cleavage of a Carbon-Carbon triple bond in (Z)-Enynols and cyclization. Group: Gold series of catalysts. Alternative Names: Tris(triphenylphosphinegold)oxonium tetrafluoroborate;53317-87-6;Oxotris((triphenylphosphine)gold) tetrafluoroborate; Oxotris(triphenylphosphine)trigold tetrafluoroborate; Tris[ (triphenylphosphino)aurio (I)]oxonium tetrafluoroborate; MFCD06658141; TRIS[TRIPHENYLPHOSPHINEGOLD (I)]OXONIUM TETRAFLUOROBORATE; SC10750; Tris[triphenylphosphinegold(I)] oxonium tetrafluoroborate. CAS No. 53317-87-6. Molecular formula: C54H48Au3BF4OP3. Mole weight: 1483.602g/mol. IUPAC Name: oxidanium; gold; triphenylphosphane; tetrafluoroborate. Rotatable Bond Count: 9. Exact Mass: 1483.194g/mol. SMILES: [B-] (F) (F) (F)F. 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. [OH3+]. [Au]. [Au]. [Au]. InChI: InChI=1S/3C18H15P.3Au.BF4.H2O/c3*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;;2-1(3,4)5;/h3*1-15H;;;;;1H2/q;;;;;;-1;/p+1. InChIKey: TUNHIOLOUADRRZ-UHFFFAOYSA-O. H-Bond Donor: 1. H-Bond Acceptor: 5. Monoisotopic Mass: 1483.194g/mol. | |
Tris(triphenylsiloxy)vanadium oxide Quick inquiry Where to buy | Tris(triphenylsiloxy)vanadium oxide. Group: Heterocyclic Organic Compound. Alternative Names: Probes1_000335, Probes2_000483, NSC349960, CID336296, 18822-50-9. Grades: 96%. CAS No. 18822-50-9. Molecular formula: C54H48O4Si3V. Mole weight: 893.13. IUPAC Name: hydroxy(triphenyl)silane; oxovanadium. Rotatable Bond Count: 9. Exact Mass: 892.20700. Boiling Point: 388.6ºC at 760 mmHg. Flash Point: 188.8ºC. SMILES: C1=CC=C (C=C1)[Si] (C2=CC=CC=C2) (C3=CC=CC=C3)O. C1=CC=C (C=C1)[Si] (C2=CC=CC=C2) (C3=CC=CC=C3)O. C1=CC=C (C=C1)[Si] (C2=CC=CC=C2) (C3=CC=CC=C3)O. O=[V]. InChI: InChI=1S/3C18H16OSi.O.V/c3*19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18;;/h3*1-15,19H;; InChIKey: NTKZUWDMQWHMBP-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 4. Monoisotopic Mass: 895.23g/mol. | |
Trisulfide,dipentyl Quick inquiry Where to buy | Trisulfide,dipentyl. Group: Heterocyclic Organic Compound. Alternative Names: 1,3-Dipentyltrisulfane, NSC306488, 13730-36-4, Trisulfide, dipentyl, AC1L72DB, 1-(pentyltrisulfanyl)pentane, CTK0I3468, NSC 306488, NSC-306488. Grades: 96%. CAS No. 13730-36-4. Molecular formula: C10H22S3. Mole weight: 238.4767. IUPAC Name: 1-(pentyltrisulfanyl)pentane. Exact Mass: 238.08800. Boiling Point: 324.5ºC at 760mmHg. Flash Point: 142.1ºC. Density: 1.012g/cm3. SMILES: CCCCCSSSCCCCC. InChIKey: WYFBNKJWRKAKJY-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
Tris (vinyldimethylsiloxy)phenylsilane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: EINECS 262-056-4, CID6453907, 3-((Dimethylvinylsilyl)oxy)-1,1,5,5-tetramethyl-3-phenyl-1,5-divinyltrisiloxane, 60111-47-9. Grades: 95%+. CAS No. 60111-47-9. Molecular formula: C18H32O3Si4. Mole weight: 408.79. IUPAC Name: tris[[ethenyl(dimethyl)silyl]oxy]-phenylsilane. Exact Mass: 408.14300. EC Number: 262-056-4. Boiling Point: 351.8ºC at 760 mmHg. Flash Point: 147.4ºC. Density: 0.94g/cm3. SMILES: C[Si] (C) (C=C)O[Si] (C1=CC=CC=C1) (O[Si] (C) (C)C=C)O[Si] (C) (C)C=C. InChIKey: XYVYGTWMOAIWOG-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
Tri-t-butoxysilanol Quick inquiry Where to buy | Tri-t-butoxysilanol. Group: Micro/NanoElectronics. Alternative Names: TRI-T-BUTOXYSILANOL;TRIS(TERT-BUTOXY)SILANOL;TRIS(T-BUTOXY)SILANOL;Tri-tert-butoxysilanol;Silicic acid, tris(1,1-diMethylethyl) ester;Tri-tert-butyl hydrogen orthosilicate;Tri-t-butoxysilanol (99.999%-Si) PURATREM;Tri-t-butoxysilanol (99.999%-Si) PURATREM. Grades: 96%. CAS No. 18166-43-3. Molecular formula: C12H28O4Si. Mole weight: 264.43. IUPAC Name: hydroxy-tris[(2-methylpropan-2-yl)oxy]silane. Exact Mass: 264.17600. Boiling Point: 205-210ºC(lit.). Melting Point: 63-65ºC(lit.). Flash Point: 113.1ºC. Density: 0.947g/cm3. SMILES: CC(C)(C)O[Si](O)(OC(C)(C)C)OC(C)(C)C. InChIKey: HLDBBQREZCVBMA-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Safty Description: 22-24/25. | |
Triton cf-21) Quick inquiry Where to buy | Triton cf-21). Group: Heterocyclic Organic Compound. CAS No. 37211-53-3. | |
Troclosene potassium Quick inquiry Where to buy | Troclosene potassium. Group: Heterocyclic Organic Compound. Alternative Names: troclosene potassium ;POTASSIUM TROCLOSENE;Dichloro-s-triazine-2,4,6-[1H,3H,5H]-trione potassium derivative;Dichloroisocyanuric acid, potassium salt;1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3-dichloro-, potassium salt;POTASSIUMDICHLORO-S-TRIAZINETRIONE;1,3-Dichloro-5-potassio-1,3,5-triazine-2,4,6(1H,3H,5H)-trione;ACL-59. CAS No. 2244-21-5. Molecular formula: C3Cl2KN3O3. Mole weight: 236.055. Density: g/cm3. | |
Trodat Quick inquiry Where to buy | Trodat. Group: Heterocyclic Organic Compound. Alternative Names: Ethanethiol, 2-[[2-[[[(1R,2R,3S,5S)-3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]oct-2-yl]methyl](2-mercaptoethyl)amino]ethyl]amino]-, trifluoroacetate salt (1:3);Ethanethiol, 2-[[2-[[[3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]-oct-2-yl]methyl](2-mercaptoethyl)amino]ethyl]amino]-, [1R-(exo,exo)]-, trifluoroacetate salt (1: 3) ; TRODAT; tropantiol; 2-[[2-[[[ (1R, 2R, 3S, 5S) -3- (4-Chlorophenyl) -8-methyl-8-azabicyclo[3. 2. 1]oct-2-yl]methyl] (2-mercaptoethyl) amino]ethyl]amino]ethanethiol; Unii-7844H41L5z. CAS No. 189950-11-6. Molecular formula: C21H34ClN3S2C6H3F9O6. Mole weight: 428.1. Density: 1.143. | |
TROPOMYOSIN FROM RABBIT MUSCLE Quick inquiry Where to buy | TROPOMYOSIN FROM RABBIT MUSCLE. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 9067-55-4. |