Alfa Chemistry. 3 - Products
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Product | Description | |
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Tetrabutylphosphonium Hexafluorophosphate Quick inquiry Where to buy | Tetrabutylphosphonium Hexafluorophosphate. Group: Heterocyclic Organic Compound. Alternative Names: Tetrabutylphosphonium hexafluorophosphate, for electrochemical analysis, >=99.0%; 111928-21-3; TR-002332; AKOS015833797; KS-000014MX; Tetrabutylphosphanium hexafluorophosphate; CTK0H2867; DTXSID60584997; Tetrabutylphosphonium Hexafluorophosphate. Grades: >98.0%(T). CAS No. 111928-21-3. Molecular formula: C16H36F6P2. Mole weight: 404.39. IUPAC Name: tetrabutylphosphanium; hexafluorophosphate. Rotatable Bond Count: 12. Exact Mass: 404.22g/mol. SMILES: CCCC[P+](CCCC)(CCCC)CCCC.F[P-](F)(F)(F)(F)F. InChI: InChI=1S/C16H36P.F6P/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-7(2,3,4,5)6/h5-16H2,1-4H3;/q+1;-1. InChIKey: QLQAFNAPINCKBM-UHFFFAOYSA-N. H-Bond Acceptor: 7. Monoisotopic Mass: 404.22g/mol. | |
Tetrabutylphosphonium Tetrafluoroborate Quick inquiry Where to buy | Tetrabutylphosphonium Tetrafluoroborate. Group: Heterocyclic Organic Compound. Alternative Names: Tetrabutylphosphonium Tetrafluoroborate; Phosphonium, tetrabutyl-, tetrafluoroborate(1-) (1:1); KS-000016PD; ACMC-209ehp; AKOS015832949; TR-008333. Grades: 97.0%. CAS No. 1813-60-1. Molecular formula: C16H36BF4P. Mole weight: 346.24. IUPAC Name: tetrabutylphosphanium; tetrafluoroborate. Rotatable Bond Count: 12. Exact Mass: 346.258g/mol. SMILES: [B-](F)(F)(F)F. CCCC[P+](CCCC)(CCCC)CCCC. InChI: InChI=1S/C16H36P.BF4/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;2-1(3,4)5/h5-16H2,1-4H3;/q+1;-1. InChIKey: BYCHYJSDSHOWIP-UHFFFAOYSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 346.258g/mol. | |
Tetrabutylphosphonium Tetraphenylborate Quick inquiry Where to buy | Tetrabutylphosphonium Tetraphenylborate. Group: Heterocyclic Organic Compound. Alternative Names: Tetrabutylphosphonium Tetraphenylborate; 29089-62-1; Tetrabutylphosphanium tetraphenylborate(1-); AKOS025295064; TETRABUTYLPHOSPHONium TETRAPHENYLBORATE; KS-000015Y6. Grades: 96.0%. CAS No. 29089-62-1. Molecular formula: C40H56BP. Mole weight: 578.66. IUPAC Name: tetrabutylphosphanium; tetraphenylboranuide. Rotatable Bond Count: 16. Exact Mass: 578.421g/mol. SMILES: [B-] (C1=CC=CC=C1) (C2=CC=CC=C2) (C3=CC=CC=C3)C4=CC=CC=C4. CCCC[P+] (CCCC) (CCCC)CCCC. InChI: InChI=1S/C24H20B.C16H36P/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4/h1-20H;5-16H2,1-4H3/q-1;+1. InChIKey: OGWSZNMGVXKACZ-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 578.421g/mol. | |
Tetrabutylphosphonium toluene-4-sulfonate Quick inquiry Where to buy | Tetrabutylphosphonium toluene-4-sulfonate. Group: Heterocyclic Organic Compound. CAS No. 116237-97-9. Molecular formula: C23H43O3PS. Mole weight: 430.62. | |
Tetrachlorvinphos Quick inquiry Where to buy | Tetrachlorvinphos. Group: Heterocyclic Organic Compound. CAS No. 22350-76-1. Molecular formula: C10H9Cl4O4P. Mole weight: 365.96. | |
Tetractadecylsilane Quick inquiry Where to buy | Tetractadecylsilane. Group: Silane Compound. Grades: 0.95. CAS No. 18826-23-8. Product ID: ACM18826238. Molecular formula: C72H148Si. | |
Tetradecahydro-7-isopropyl-1,4a-dimethylphenanthren-1-carboxylic acid Quick inquiry Where to buy | Tetradecahydro-7-isopropyl-1,4a-dimethylphenanthren-1-carboxylic acid. Group: Heterocyclic Organic Compound. CAS No. 25800-63-9. Molecular formula: C20H34O2. Mole weight: 306.483 g/mol. | |
Tetradecyldimethyl(3-trimethoxysilylpropyl)ammonium chloride Quick inquiry Where to buy | Tetradecyldimethyl(3-trimethoxysilylpropyl)ammonium chloride. Group: Heterocyclic Organic Compound. Alternative Names: n, n-dimethyl-n-[3-(trimethoxysilyl)propyl]-1-tetradecanaminiuchloride; TETRADECYLDIMETHYL(3-TRIMETHOXYSILYLPROPYL)AMMONIUM CHLORIDE;N-TETRADECYLDIMETHYL(3-TRIMETHOXYSILYLPROPYL)AMMONIUM CHLORIDE; Tetradecyldi methyl trimethoxysilylpropyl Ammonium chlorideinm; d. Grades: 50% in methanol. CAS No. 41591-87-1. Molecular formula: C22H50ClNO3Si. Mole weight: 440.18. IUPAC Name: dimethyl-tetradecyl-(3-trimethoxysilylpropyl)azanium chloride. Exact Mass: 439.32500. EC Number: 255-451-8. Density: 0,89. SMILES: CCCCCCCCCCCCCC[N+] (C) (C)CCC[Si] (OC) (OC)OC. [Cl-]. InChIKey: PHDAZHGCTGTQAS-UHFFFAOYSA-M. H-Bond Donor: 0. H-Bond Acceptor: 4. Safty Description: 16-23-36/37/39. | |
Tetradecyl iodide Quick inquiry Where to buy | Tetradecyl iodide. Group: Heterocyclic Organic Compound. Alternative Names: MYRISTYL IODIDE;TETRADECYL IODIDE;1-IODOTETRADECANE;1-iodo-tetradecan;tetradecane,1-iodo-;MYRISTYL IODIDE 97%. CAS No. 19218-94-1. Molecular formula: C14H29I. Mole weight: 324.28. | |
Tetradecyltrimethylammonium Bromide Quick inquiry Where to buy | Tetradecyltrimethylammonium Bromide. Uses: Disinfectant; deodorant; laboratory reagent. Group: Cationic Surfactants. Alternative Names: DSSTox_RID_80175; Trimethyltetradecyl Ammonium Bromide; Tetradonii bromidum; AC1L23FK; N,N,N-trimethyltetradecan-1-aminium bromide; Bromuro de tetradonio [INN-Spanish]; EC 214-291-9; CTK0H4718; TETRADECYLTRIMETHYL-AMMONIUM BROMIDE; Morpan T. CAS No. 1119-97-7. Molecular formula: C17H38BrN. Mole weight: 336.402g/mol. IUPAC Name: trimethyl(tetradecyl)azanium; bromide. Rotatable Bond Count: 13. Exact Mass: 335.219g/mol. EC Number: 214-291-9. Melting Point: 247.5°C. SMILES: CCCCCCCCCCCCCC[N+](C)(C)C.[Br-]. InChI: InChI=1S/C17H38N.BrH/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18(2,3)4;/h5-17H2,1-4H3;1H/q+1;/p-1. InChIKey: CXRFDZFCGOPDTD-UHFFFAOYSA-M. H-Bond Acceptor: 1. Monoisotopic Mass: 335.219g/mol. | |
TetradecylTriphenylphosphonium chloride Quick inquiry Where to buy | TetradecylTriphenylphosphonium chloride. | |
TETRAETHYLAMMONIUM HEXAFLUOROPHOSPHATE Quick inquiry Where to buy | TETRAETHYLAMMONIUM HEXAFLUOROPHOSPHATE. Uses: Maintenance of fluoride atmospheres; preparation of bactericides and fungicides. Group: Ammonium Ionic Liquids. Alternative Names: Tetraethyl Ammonium hexafluorophosphate; n,n,n-triethylethanaminium hexafluorophosphate; AC1L1U1K; ACM429072; Tetraethylammonium hexafluorophosphate, for electrochemical analysis, >=99.0%; AI3-16950; 429-07-2; Tetraethylammonium Hexafluorophosphate(V); Ethanaminium,N,N-triethyl-, hexafluorophosphate(1-); Ethanaminium, N,N,N-triethyl-, hexafluorophosphate(1-) (9CI). CAS No. 429-07-2. Molecular formula: C8H20F6NP. Mole weight: 275.219g/mol. IUPAC Name: tetraethylazanium; hexafluorophosphate. Rotatable Bond Count: 4. Exact Mass: 275.124g/mol. EC Number: 207-056-7. SMILES: CC[N+](CC)(CC)CC.F[P-](F)(F)(F)(F)F. InChI: InChI=1S/C8H20N.F6P/c1-5-9(6-2,7-3)8-4;1-7(2,3,4,5)6/h5-8H2,1-4H3;/q+1;-1. InChIKey: KLKUOIXSIDDDCN-UHFFFAOYSA-N. H-Bond Acceptor: 7. Monoisotopic Mass: 275.124g/mol. | |
TETRAETHYLAMMONIUM IODIDE Quick inquiry Where to buy | TETRAETHYLAMMONIUM IODIDE. Uses: Reagent for conversion of ?,?-enones in TFA to b-iodo ketones in high yield. Group: Ammonium Ionic Liquids. Alternative Names: A835989; AB1001978; Tetramon-J; KS-00000WAM; ACMC-1BEEH; Tetraethylammonium iodide; NSC215205; C8H20IN; Tetramon J; ANW-13581. CAS No. 68-05-3. Molecular formula: C8H20IN. Mole weight: 257.159g/mol. IUPAC Name: tetraethylazanium;iodide. Rotatable Bond Count: 4. Exact Mass: 257.064g/mol. EC Number: 200-676-9. SMILES: CC[N+](CC)(CC)CC.[I-]. InChI: InChI=1S/C8H20N.HI/c1-5-9(6-2,7-3)8-4;/h5-8H2,1-4H3;1H/q+1;/p-1. InChIKey: UQFSVBXCNGCBBW-UHFFFAOYSA-M. H-Bond Acceptor: 1. Monoisotopic Mass: 257.064g/mol. | |
Tetraethylammonium Nitrate Quick inquiry Where to buy | Tetraethylammonium Nitrate. Group: Ammonium Ionic Liquids. Alternative Names: Tetraethylammonium nitrate, 35% w/w aqueous solution; NSC 152114; 1941-26-0; tetraethylazanium nitrate; tetraethyl ammonium nitrate; AC1L2MKG; CTK0I0472; ANW-23634; C-47423; AC1Q1WHA. CAS No. 1941-26-0. Molecular formula: C8H20N2O3. Mole weight: 192.259g/mol. IUPAC Name: tetraethylazanium;nitrate. Rotatable Bond Count: 4. Exact Mass: 192.147g/mol. EC Number: 217-725-5. SMILES: CC[N+](CC)(CC)CC.[N+](=O)([O-])[O-]. InChI: InChI=1S/C8H20N.NO3/c1-5-9(6-2,7-3)8-4;2-1(3)4/h5-8H2,1-4H3;/q+1;-1. InChIKey: JTJKNAJRGLQKDZ-UHFFFAOYSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 192.147g/mol. | |
TETRAETHYLAMMONIUM PERCHLORATE Quick inquiry Where to buy | TETRAETHYLAMMONIUM PERCHLORATE. Group: Heterocyclic Organic Compound. Alternative Names: Tetraethylammonium perchlorate; KSC203K4P; NSC-220061; WGHUNMFFLAMBJD-UHFFFAOYSA-M; n,n,n-triethylethanaminium perchlorate; Tetraethylammonium perchlorate (dry); TETRA ETHYL AMMONIUM PERCHLORATE; tetraethylammonium perchlorate, 98% (assay, on a dry basis), wet with ca 10% water; Ethanaminium, N,N,N-triethyl-, perchlorate (1:1); SCHEMBL159225. CAS No. 2567-83-1. Molecular formula: C8H20ClNO4. Mole weight: 229.701g/mol. IUPAC Name: tetraethylazanium;perchlorate. Rotatable Bond Count: 4. Exact Mass: 229.108g/mol. EC Number: 219-904-3. SMILES: CC[N+](CC)(CC)CC.[O-]Cl(=O)(=O)=O. InChI: InChI=1S/C8H20N.ClHO4/c1-5-9(6-2,7-3)8-4;2-1(3,4)5/h5-8H2,1-4H3;(H,2,3,4,5)/q+1;/p-1. InChIKey: WGHUNMFFLAMBJD-UHFFFAOYSA-M. H-Bond Acceptor: 4. Monoisotopic Mass: 229.108g/mol. | |
Tetraethylammonium p-Toluenesulfonate Quick inquiry Where to buy | Tetraethylammonium p-Toluenesulfonate. Group: Heterocyclic Organic Compound; Ammonium Ionic Liquids. Alternative Names: tetraethylazanium 4-methylbenzene-1-sulfonate; AK307614; Tetraethylammonium p-toluenesulfonate; Tetraethylammonium p-Toluenesulfonate (Dry wt.), May Cont. up to 2% Water; SCHEMBL160282; AC1L2RNQ; RTR-023826; Tetraethylammonium p-toluenesulphonate; MFCD00011831 (97%); FT-0749563. Grades: >98.0%(T). CAS No. 733-44-8. Molecular formula: C15H27NO3S. Mole weight: 301.44. IUPAC Name: 4-methylbenzenesulfonate; tetraethylazanium. Rotatable Bond Count: 4. Exact Mass: 301.171g/mol. EC Number: 211-992-1. SMILES: CC[N+](CC)(CC)CC. CC1=CC=C(C=C1)S(=O)(=O)[O-]. InChI: InChI=1S/C8H20N.C7H8O3S/c1-5-9(6-2,7-3)8-4;1-6-2-4-7(5-3-6)11(8,9)10/h5-8H2,1-4H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1. InChIKey: QKFFSWPNFCXGIQ-UHFFFAOYSA-M. H-Bond Acceptor: 3. Monoisotopic Mass: 301.171g/mol. | |
Tetraethyleneglycol monodecyl ether Quick inquiry Where to buy | Tetraethyleneglycol monodecyl ether. Group: Heterocyclic Organic Compound. CAS No. 5703-94-6. Molecular formula: C18H38O5. Mole weight: 334.49. | |
Tetraethylphosphonium Bromide Quick inquiry Where to buy | Tetraethylphosphonium Bromide. Alternative Names: MFCD00054230; Phosphonium, tetraethyl-, bromide; AKOS015832989; TR-016790; SCHEMBL30477; CTK4I7130; ACMC-2097f2; Phosphonium,tetraethyl-, bromide (1:1). CAS No. 4317-7-1. Molecular formula: C8H20BrP. Mole weight: 227.126g/mol. IUPAC Name: tetraethylphosphanium;bromide. Rotatable Bond Count: 4. Exact Mass: 226.049g/mol. SMILES: CC[P+](CC)(CC)CC.[Br-]. InChI: InChI=1S/C8H20P.BrH/c1-5-9(6-2,7-3)8-4;/h5-8H2,1-4H3;1H/q+1;/p-1. InChIKey: LIXPXSXEKKHIRR-UHFFFAOYSA-M. H-Bond Acceptor: 1. Monoisotopic Mass: 226.049g/mol. | |
Tetraethylphosphonium Hexafluorophosphate Quick inquiry Where to buy | Tetraethylphosphonium Hexafluorophosphate. Group: Heterocyclic Organic Compound. Alternative Names: Tetraethylphosphonium hexafluorophosphate; Tetraethylphosphonium Hexafluorophosphate; tetraethylphosphanium hexafluorophosphate; CTK0H2866; 111928-07-5; AKOS015833790; DTXSID60375226; RTR-002331; Tetraethylphosphonium hexafluorophosphate(V). Grades: >99.0%(T). CAS No. 111928-07-5. Molecular formula: C8H20F6P2. Mole weight: 292.18. IUPAC Name: tetraethylphosphanium; hexafluorophosphate. Rotatable Bond Count: 4. Exact Mass: 292.094g/mol. SMILES: CC[P+](CC)(CC)CC.F[P-](F)(F)(F)(F)F. InChI: InChI=1S/C8H20P.F6P/c1-5-9(6-2,7-3)8-4;1-7(2,3,4,5)6/h5-8H2,1-4H3;/q+1;-1. InChIKey: WJZBUQKNTCKXAE-UHFFFAOYSA-N. H-Bond Acceptor: 7. Monoisotopic Mass: 292.094g/mol. | |
Tetraethylphosphonium Tetrafluoroborate Quick inquiry Where to buy | Tetraethylphosphonium Tetrafluoroborate. Group: Heterocyclic Organic Compound. Alternative Names: CTK2F2252; TETRAETHYLPHOSPHONium TETRAFLUOROBORATE; AKOS015832946; TL8004711; TR-022505; TETRAETHYLPHOSPHANIUM TETRAFLUOROBORATE; T1747. CAS No. 665-49-6. Molecular formula: C8H20BF4P. Mole weight: 234.025g/mol. IUPAC Name: tetraethylphosphanium; tetrafluoroborate. Rotatable Bond Count: 4. Exact Mass: 234.133g/mol. SMILES: [B-](F)(F)(F)F.CC[P+](CC)(CC)CC. InChI: InChI=1S/C8H20P.BF4/c1-5-9(6-2,7-3)8-4;2-1(3,4)5/h5-8H2,1-4H3;/q+1;-1. InChIKey: IOQILLMTUOVXHI-UHFFFAOYSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 234.133g/mol. | |
Tetrafluorophthalonitrile Quick inquiry Where to buy | Tetrafluorophthalonitrile. Group: Aryl Fluorinated Building Blocks. Grades: >98.0%(GC). CAS No. 1835-65-0. Molecular formula: C14H18FNO4. Mole weight: 200.09. Symbol: GHS07. Hazard statements: H319. | |
Tetraheptylammonium Iodide Quick inquiry Where to buy | Tetraheptylammonium Iodide. Group: Heterocyclic Organic Compound. Alternative Names: ACMC-1AEUW; AKOS015833286; CTK8B1520; Tetraheptylammonium iodide, >=99.0% (AT); 3535-83-9; 1-Heptanaminium, N,N,N-triheptyl-, iodide (1:1); NSC 56441; I14-115314; NSC56441; AN-20233. CAS No. 3535-83-9. Molecular formula: C28H60IN. Mole weight: 537.699g/mol. IUPAC Name: tetraheptylazanium;iodide. Rotatable Bond Count: 24. Exact Mass: 537.377g/mol. EC Number: 222-570-1. SMILES: CCCCCCC[N+] (CCCCCCC) (CCCCCCC)CCCCCCC. [I-]. InChI: InChI=1S/C28H60N.HI/c1-5-9-13-17-21-25-29(26-22-18-14-10-6-2,27-23-19-15-11-7-3)28-24-20-16-12-8-4;/h5-28H2,1-4H3;1H/q+1;/p-1. InChIKey: KCSOHLKZTZMKQA-UHFFFAOYSA-M. H-Bond Acceptor: 1. Monoisotopic Mass: 537.377g/mol. | |
TETRAHEXYLAMMONIUM PERCHLORATE Quick inquiry Where to buy | TETRAHEXYLAMMONIUM PERCHLORATE. Group: Heterocyclic Organic Compound. Alternative Names: EINECS 225-095-8; Tetra-n-hexylammonium perchlorate; tetrahexylazanium perchlorate; DTXSID8063545; Tetrahexylammonium perchlorate; SCHEMBL2099654; MFCD00043185; AC1L2V4I. CAS No. 4656-81-9. Molecular formula: C24H52ClNO4. Mole weight: 454.133g/mol. IUPAC Name: tetrahexylazanium;perchlorate. Rotatable Bond Count: 20. Exact Mass: 453.358g/mol. EC Number: 225-095-8. SMILES: CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC.[O-]Cl(=O)(=O)=O. InChI: InChI=1S/C24H52N.ClHO4/c1-5-9-13-17-21-25(22-18-14-10-6-2,23-19-15-11-7-3)24-20-16-12-8-4;2-1(3,4)5/h5-24H2,1-4H3;(H,2,3,4,5)/q+1;/p-1. InChIKey: RLCKPGXHGKSGOS-UHFFFAOYSA-M. H-Bond Acceptor: 4. Monoisotopic Mass: 453.358g/mol. | |
Tetrahydro-5-hydroxy-2H-pyran-2-methanol Quick inquiry Where to buy | Tetrahydro-5-hydroxy-2H-pyran-2-methanol. Group: Heterocyclic Organic Compound. Alternative Names: tetrahydro-5-hydroxy-2H-pyran-2-methanol. CAS No. 94249-15-7. Molecular formula: C6H12O3. Mole weight: 132.15768. | |
Tetrahydrofolic acid Quick inquiry Where to buy | powder. Group: Heterocyclic Organic Compound. Alternative Names: 5, 6, 7, 8-tetrahydrofolicacid; glutamicacid, n-(p-(((2-amino-3, 4, 5, 6, 7, 8-hexahydro-4-oxo-6-pteridinyl)methyl); l-amino)benzoyl); tetrahydropteroylglutamicacid; 5, 6, 7, 8-TETRAHYDROPTEROYL-L-GLUTAMIC ACID;TETRAHYDROFOLIC ACID;Tetrahydrofolic acid 5,6,7,8-Tetrahydropteroyl-L-glutamic acid;tetrahydrofolic acid dihydrochloride dihydrate. CAS No. 135-16-0. Molecular formula: C19H23N7O6. Mole weight: 445.43. | |
Tetrahydrofurfuryl bromide Quick inquiry Where to buy | Tetrahydrofurfuryl bromide. Group: Bromine Series. CAS No. 1192-30-9. Molecular formula: C5H9BrO. Mole weight: 165.03. | |
Tetrahydroharmine Quick inquiry Where to buy | Tetrahydroharmine. Group: Heterocyclic Organic Compound. CAS No. 17019-01-1. | |
Tetrahydrouridine Quick inquiry Where to buy | Tetrahydrouridine. Group: Heterocyclic Organic Compound. Alternative Names: 3,4,5,6-tetrahydrouridine;nsc-112907;nsc-112907-d;tetrahydro-4-hydroxy-1-beta-d-ribofuranosyl-2(1h)-pyrimidinon;TETRAHYDROURIDINE;(4S)-3,4,5,6-Tetrahydro-4β-hydroxy-1-(β-D-ribofuranosyl)pyrimidin-2(1H)-one;3,4,5,6-Tetrahydrouridine (>80% by HPLC). CAS No. 18771-50-1. Molecular formula: C9H16N2O6. Mole weight: 248.23. | |
Tetrahydroxydiboron Quick inquiry Where to buy | Tetrahydroxydiboron. Group: Other. CAS No. 13675-18-8. | |
Tetraiscyanatosilane Quick inquiry Where to buy | Tetraiscyanatosilane. Group: Silane Compound; Silsesquioxane and Organosilicone. Grades: >97%. CAS No. 3410-77-3. Pack Sizes: 10 g; 100 g. Product ID: ACM3410773. Molecular formula: C4N4O4Si. Mole weight: 196.16 g/mol. Appearance: Colorless to Light yellow clear liquid. EC Number: 222-297-8. Boiling Point: 186 °C. Melting Point: 26 °C. Flash Point: 88 °C. | |
Tetraisobutyl Orthotitanate Quick inquiry Where to buy | Tetraisobutyl Orthotitanate. Alternative Names: ANW-41187; AC1L4WXL; TR-031482; CTK5D9620; AKOS025295686; Tetrakis(isobutoxy) titanium(IV); Tetraisobutyl Orthotitanate; DTXSID0064670; 7425-80-1; EINECS 231-061-3. CAS No. 7425-80-1. Molecular formula: C16H36O4Ti. Mole weight: 340.327g/mol. IUPAC Name: 2-methylpropan-1-olate;titanium(4+). Rotatable Bond Count: 4. Exact Mass: 340.209g/mol. EC Number: 231-061-3. SMILES: CC(C)C[O-].CC(C)C[O-].CC(C)C[O-].CC(C)C[O-].[Ti+4]. InChI: InChI=1S/4C4H9O.Ti/c4*1-4(2)3-5;/h4*4H,3H2,1-2H3;/q4*-1;+4. InChIKey: QUVMSYUGOKEMPX-UHFFFAOYSA-N. H-Bond Acceptor: 4. Monoisotopic Mass: 340.209g/mol. | |
Tetraisopropyl vinylidenediphosphonate Quick inquiry Where to buy | Tetraisopropyl vinylidenediphosphonate. Group: Heterocyclic Organic Compound. Alternative Names: 48074-47-1; tetraisopropyl ethenylidenebisphosphonate; Ethene-1,1-diyldiphosphonic acid tetraisopropyl ester; TETRAISOPROPYL VINYLIDENE DIPHOSPHONATE; AC1NB7MU; IPUAADANTWKVJD-UHFFFAOYSA-N; 2-[1-di(propan-2-yloxy)phosphorylethenyl-propan-2-yloxyphosphoryl]oxypropane. CAS No. 48074-47-1. Molecular formula: C14H30O6P2. Mole weight: 356.336g/mol. IUPAC Name: 2-[1-di(propan-2-yloxy)phosphorylethenyl-propan-2-yloxyphosphoryl]oxypropane. Rotatable Bond Count: 10. Exact Mass: 356.152g/mol. SMILES: CC (C)OP (=O) (C (=C)P (=O) (OC (C)C)OC (C)C)OC (C)C. InChI: InChI=1S/C14H30O6P2/c1-10(2)17-21(15,18-11(3)4)14(9)22(16,19-12(5)6)20-13(7)8/h10-13H,9H2,1-8H3. InChIKey: IPUAADANTWKVJD-UHFFFAOYSA-N. H-Bond Acceptor: 6. Monoisotopic Mass: 356.152g/mol. | |
Tetrakis[1-[[4-alkyl(C11-C13)phenyl]sulfonyl]-(2R)-pyrrolidinecarboxylate]dirhodium(II) Quick inquiry Where to buy | Tetrakis[1-[[4-alkyl(C11-C13)phenyl]sulfonyl]-(2R)-pyrrolidinecarboxylate]dirhodium(II). | |
Tetrakis[1-[[4-alkyl(C11-C13)phenyl]sulfonyl]-(2S)-pyrrolidinecarboxylate]dirhodium(II) Quick inquiry Where to buy | Tetrakis[1-[[4-alkyl(C11-C13)phenyl]sulfonyl]-(2S)-pyrrolidinecarboxylate]dirhodium(II). | |
Tetrakis(2,4-pentanedionato)titanium(IV) (ca. 63% in Isopropyl Alcohol) Quick inquiry Where to buy | Tetrakis(2,4-pentanedionato)titanium(IV) (ca. 63% in Isopropyl Alcohol). Alternative Names: (Z)-4-oxopent-2-en-2-olate; Titanium, tetrakis(2,4-pentanedionato)-; Titanium(IV) Acetylacetonate; Titanium, tetrakis(2,4-pentanedionato-kappaO2,kappaO4)-; titanium(4+); Titanium tetraacetylacetonate; Titanium acetylacetonate; UNII-Q1276Q51Z1; AN-18614; Titanium, tetrakis(2,4-pentanedionato-O,O')-. CAS No. 17501-79-0. Molecular formula: C20H28O8Ti. Mole weight: 444.303g/mol. IUPAC Name: (Z)-4-oxopent-2-en-2-olate;titanium(4+). Rotatable Bond Count: 4. Exact Mass: 444.126g/mol. EC Number: 241-511-0. SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[Ti+4]. InChI: InChI=1S/4C5H8O2.Ti/c4*1-4(6)3-5(2)7;/h4*3,6H,1-2H3;/q;;;;+4/p-4/b4*4-3-; InChIKey: TYKCBTYOMAUNLH-MTOQALJVSA-J. H-Bond Acceptor: 8. Monoisotopic Mass: 444.126g/mol. | |
Tetrakis(2-hydroxyethyl)ammonium chloride Quick inquiry Where to buy | Tetrakis(2-hydroxyethyl)ammonium chloride. Group: Heterocyclic Organic Compound. Alternative Names: tetrakis(2-hydroxyethyl)ammonium chloride;Einecs 236-264-0;Ethanaminium, 2-hydroxy-N,N,N-tris(2-hydroxyethyl)-, chloride;Ethanaminium, 2-hydroxy-N,N,N-tris(2-hydroxyethyl)-, chloride (1:1);Tetraethanol ammonium chloride. CAS No. 13269-66-4. Molecular formula: C8H20ClNO4. Mole weight: 229.7017. | |
Tetrakis(2-Methoxyphenyl)Silane Quick inquiry Where to buy | Tetrakis(2-Methoxyphenyl)Silane. Group: Silane Compound. Grades: 0.95. CAS No. 18768-50-8. Product ID: ACM18768508. Molecular formula: C28H28O4Si. | |
Tetrakis(3,5-Dibromophenyl)Silane Quick inquiry Where to buy | Tetrakis(3,5-Dibromophenyl)Silane. Group: Silane Compound. Grades: 0.97. CAS No. 18733-95-4. Product ID: ACM18733954. Molecular formula: C24H12Br8Si. | |
Tetrakis(3-Bromophenyl)Silane Quick inquiry Where to buy | Tetrakis(3-Bromophenyl)Silane. Group: Silane Compound. Alternative Names: 1,1',1'',1'''-Silanetetrayltetrakis[3-bromobenzene]. Grades: 0.97. CAS No. 553611-81-7. Product ID: ACM553611817. Molecular formula: C24H16Br4Si. Mole weight: 652.09 g/mol. Appearance: White to Light yellow powder to crystal. Melting Point: 185 °C. | |
Tetrakis(3-Phenylpropyl)Silane Quick inquiry Where to buy | Tetrakis(3-Phenylpropyl)Silane. Group: Silane Compound. Grades: 0.95. CAS No. 18817-48-6. Product ID: ACM18817486. Molecular formula: C36H44Si. | |
Tetrakis(4-Bromophenyl)Silane Quick inquiry Where to buy | Tetrakis(4-Bromophenyl)Silane. Group: Silane Compound. Grades: 0.97. CAS No. 18733-98-7. Product ID: ACM18733987-2. Molecular formula: C24H16Br4Si. | |
Tetrakis[5-t-butyl-phthaloyl-N-(S)-tert-leucinato]dirhodium bis(ethyl acetate) adduct Rh2(S-tertPTTL)4 Quick inquiry Where to buy | Tetrakis[5-t-butyl-phthaloyl-N-(S)-tert-leucinato]dirhodium bis(ethyl acetate) adduct Rh2(S-tertPTTL)4. Uses: Catalyst used for the asymmetric, intermolecular C-H insertion of 1,4-cyclohexadiene with α-alkyl-α-diazoesters. Catalyst used for a catalytic cyclopropanation using diazooxindole. Catalyst used for the asymmetric, intramolecular C-H insertion of sulfonyldiazoacetates. Catalyst used for the enantioselective synthesis of 2-arylbicyclo[1.1.0]butane carboxylates. Access to the [3.2.2] nonatriene structural frameworks via an intramolecular cyclopropenation/Buchner reaction/Cope rearrangement cascade. Catalyst used for the cyclopropanation of styrene with dimethyl-α-diazobenzylphosphonate. CAS No. 1884452-99-6. Molecular formula: C72H88N4O16Rh2. Mole weight: 1471.30. | |
Tetrakis(acetonitrile)copper(I) Hexafluorophosphate Quick inquiry Where to buy | Tetrakis(acetonitrile)copper(I) Hexafluorophosphate. Uses: Useful catalyst for the Ullmann synthesis. Catalytic asymmetric [2,3]-Sigmatropic rearrangement of sulfur ylides. Precatalyst for enantioselective N-H insertion reactions with diazoesters and anilines. Group: Heterocyclic Organic Compound. Alternative Names: 64443-05-6; MFCD00064810; SC10055; Copper(I) tetrakis(acetonitrile) hexafluorophosphate; cuprous acetonitrile hexafluorophosphate; Tetrakis(acetonitrile)copper [ centn] hexafluorophosphate; TETRAKIS(ACETONITRILE)COPPER (I) HEXAFLUOROPHOSPHA; GNQXUMGHBSAQBV-UHFFFAOYSA-N; I14-91747; SC-67870. CAS No. 64443-05-6. Molecular formula: C8H12CuF6N4P. Mole weight: 372.722g/mol. IUPAC Name: acetonitrile; copper(1+); hexafluorophosphate. Exact Mass: 372g/mol. SMILES: CC#N.CC#N.CC#N.CC#N.F[P-](F)(F)(F)(F)F.[Cu+]. InChI: InChI=1S/4C2H3N.Cu.F6P/c4*1-2-3;;1-7(2,3,4,5)6/h4*1H3;;/q;;;;+1;-1. InChIKey: GNQXUMGHBSAQBV-UHFFFAOYSA-N. H-Bond Acceptor: 11. Monoisotopic Mass: 372g/mol. | |
Tetrakisacetonitrile copper(I) triflate Quick inquiry Where to buy | Tetrakisacetonitrile copper(I) triflate. Molecular formula: Cu(NCCH3)4 · CF3SO3. Mole weight: 376.82. | |
Tetrakis(acetonitrile)palladium(II) Bis(trifluoromethanesulfonate) Quick inquiry Where to buy | Tetrakis(acetonitrile)palladium(II) Bis(trifluoromethanesulfonate). Alternative Names: Tetrakis(acetonitrile)palladium(II) Bis(trifluoromethanesulfonate); 68569-14-2; Tetrakis(acetonitrile)palladium(II) Ditriflate. CAS No. 68569-14-2. Molecular formula: C10H12F6N4O6PdS2. Mole weight: 568.758g/mol. IUPAC Name: acetonitrile; palladium(2+); trifluoromethanesulfonate. Exact Mass: 567.914g/mol. SMILES: CC#N. CC#N. CC#N. CC#N. C(F)(F)(F)S(=O)(=O)[O-]. C(F)(F)(F)S(=O)(=O)[O-]. [Pd+2]. InChI: InChI=1S/4C2H3N.2CHF3O3S.Pd/c4*1-2-3;2*2-1(3, 4)8(5, 6)7;/h4*1H3;2*(H, 5, 6, 7);/q;;;;;;+2/p-2. InChIKey: KXRMHIBEZBOSNG-UHFFFAOYSA-L. H-Bond Acceptor: 16. Monoisotopic Mass: 567.914g/mol. | |
Tetrakis(Butoxyethoxy)Silane Quick inquiry Where to buy | Tetrakis(Butoxyethoxy)Silane. Group: Silane Compound. CAS No. 18765-38-3. Product ID: ACM18765383. Molecular formula: C24H52O8Si. Mole weight: 496.75 g/mol. Boiling Point: 476.3 °C(760 mmHg). Flash Point: 205.5 °C. Density: 0.971 g/mL. | |
Tetrakis (ethylmethylamido)hafnium (IV) Quick inquiry Where to buy | Tetrakis (ethylmethylamido)hafnium (IV). Group: Micro/NanoElectronics. CAS No. 352535-01-4. Molecular formula: C12H32HfN4. Mole weight: 410.906g/mol. IUPAC Name: ethyl(methyl)azanide;hafnium(4+). Rotatable Bond Count: 4. Exact Mass: 412.209g/mol. SMILES: CC[N-]C.CC[N-]C.CC[N-]C.CC[N-]C.[Hf+4]. InChI: InChI=1S/4C3H8N.Hf/c4*1-3-4-2;/h4*3H2,1-2H3;/q4*-1;+4. InChIKey: NPEOKFBCHNGLJD-UHFFFAOYSA-N. H-Bond Acceptor: 4. Monoisotopic Mass: 412.209g/mol. | |
Tetrakis (ethylmethylamido)zirconium (IV) Quick inquiry Where to buy | Tetrakis (ethylmethylamido)zirconium (IV). Group: Micro/NanoElectronics. Alternative Names: Tetrakis(ethylmethylamino)zirconium 99.999%; 175923-04-3; DB-009838; MFCD03427131; Tetrakis (ethylmethylamido)zirconium (IV), packaged for use in deposition systems; SCHEMBL328877; ZIRCONIUM TETRAKIS(ETHYLMETHYLAMIDE). CAS No. 175923-04-3. Molecular formula: C12H32N4Zr. Mole weight: 323.64g/mol. IUPAC Name: ethyl(methyl)azanide;zirconium(4+). Rotatable Bond Count: 4. Exact Mass: 322.167g/mol. SMILES: CC[N-]C.CC[N-]C.CC[N-]C.CC[N-]C.[Zr+4]. InChI: InChI=1S/4C3H8N.Zr/c4*1-3-4-2;/h4*3H2,1-2H3;/q4*-1;+4. InChIKey: SRLSISLWUNZOOB-UHFFFAOYSA-N. H-Bond Acceptor: 4. Monoisotopic Mass: 322.167g/mol. | |
Tetrakis(hexahydro-2H-pyrimido[1,2-a]pyrimidinato)ditungsten(III) dichloride Quick inquiry Where to buy | Tetrakis(hexahydro-2H-pyrimido[1,2-a]pyrimidinato)ditungsten(III) dichloride. CAS No. 280107-73-5. Molecular formula: W2(C7H12N3)4Cl2. Mole weight: 991.35. | |
Tetrakis(hydroxymethyl)phosphonium Chloride (ca. 80% in Water) Quick inquiry Where to buy | Tetrakis(hydroxymethyl)phosphonium Chloride (ca. 80% in Water). Group: Main Products. Alternative Names: KSC492Q8N; tetrakis(hydroxymethyl)phosphanium chloride; Pyroset TKC; SC-80017; UNII-58WB2XCF8I; Tetrakis(hydroxymethyl)phosphonium chloride, ca. 80% solution in water; MFCD00031687; EC 204-707-7; NSC30698; Phosphonium, tetrakis(hydroxymethyl)-, chloride. CAS No. 124-64-1. Molecular formula: C4H12ClO4P. Mole weight: 190.56g/mol. IUPAC Name: tetrakis(hydroxymethyl)phosphanium; chloride. Rotatable Bond Count: 4. Exact Mass: 190.016g/mol. EC Number: 204-707-7. Melting Point: 154 deg C. Solubility: greater than or equal to 100 mg/mL at 68° F (NTP, 1992);In water, 40,000 mg/l, temp not specified. Density: 1.322 at 64 ° F (NTP, 1992);1.341. SMILES: C(O)[P+](CO)(CO)CO.[Cl-]. InChI: InChI=1S/C4H12O4P.ClH/c5-1-9(2-6,3-7)4-8;/h5-8H,1-4H2;1H/q+1;/p-1. InChIKey: AKXUUJCMWZFYMV-UHFFFAOYSA-M. H-Bond Donor: 4. H-Bond Acceptor: 5. Monoisotopic Mass: 190.016g/mol. | |
Tetrakis(hydroxymethyl)phosphonium Sulfate (ca. 70-80% in Water) Quick inquiry Where to buy | Tetrakis(hydroxymethyl)phosphonium Sulfate (ca. 70-80% in Water). Alternative Names: NCI-C55050; AN-40341; AC1L25U7; LS00071; Tetrakis Hydroxymethyl-Phosphonium Sulfate; tetrakis(hydroxymethyl)phosphanium sulfate; NCGC00258482-01; RTR-019586; Tetrakis(Hydroxymethyl)Phosphonium Sulfate,ca. 70-80% in Water; NCGC00091951-01. CAS No. 55566-30-8. Molecular formula: C8H24O12P2S. Mole weight: 406.276g/mol. IUPAC Name: tetrakis(hydroxymethyl)phosphanium; sulfate. Rotatable Bond Count: 8. Exact Mass: 406.046g/mol. EC Number: 259-709-0. Melting Point: -31 ° F (NTP, 1992). Solubility: greater than or equal to 100 mg/mL at 64° F (NTP, 1992);In water, 1X10+6 mg/L /miscible/ at 25 deg C (est). Density: 1.381 at 72 ° F (NTP, 1992). SMILES: C(O)[P+](CO)(CO)CO. C(O)[P+](CO)(CO)CO. [O-]S(=O)(=O)[O-]. InChI: InChI=1S/2C4H12O4P.H2O4S/c2*5-1-9(2-6,3-7)4-8;1-5(2,3)4/h2*5-8H,1-4H2;(H2,1,2,3,4)/q2*+1;/p-2. InChIKey: YIEDHPBKGZGLIK-UHFFFAOYSA-L. H-Bond Donor: 8. H-Bond Acceptor: 12. Monoisotopic Mass: 406.046g/mol. | |
Tetrakis[N-phthaloyl-(R)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct Quick inquiry Where to buy | Tetrakis[N-phthaloyl-(R)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct. Molecular formula: C56H56N4O16Rh2·C8H16O4. Mole weight: 1423.10. | |
Tetrakis[N-phthaloyl-(S)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct Quick inquiry Where to buy | Tetrakis[N-phthaloyl-(S)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct. Molecular formula: C56H56N4O16Rh2·C8H16O4. Mole weight: 1423.10. | |
Tetrakis[N-tetrachlorophthaloyl-(R)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct Quick inquiry Where to buy | Tetrakis[N-tetrachlorophthaloyl-(R)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct. Molecular formula: C56H40Cl16N4O16Rh2·C8H16O4. Mole weight: 1974.17. | |
Tetrakis[N-tetrachlorophthaloyl-(S)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct Quick inquiry Where to buy | Tetrakis[N-tetrachlorophthaloyl-(S)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct. Molecular formula: C56H40Cl16N4O16Rh2·C8H16O4. Mole weight: 1974.17. | |
Tetrakis[N-tetrafluorophthaloyl-(R)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct Quick inquiry Where to buy | Tetrakis[N-tetrafluorophthaloyl-(R)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct. Molecular formula: C56H40F16N4O16Rh2·C8H16O4. Mole weight: 1710.95. | |
Tetrakis[N-tetrafluorophthaloyl-(S)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct Quick inquiry Where to buy | Tetrakis[N-tetrafluorophthaloyl-(S)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct. Molecular formula: C56H40F16N4O16Rh2·C8H16O4. Mole weight: 1710.95. | |
Tetrakis(Pentafluorophenyl)Silane Quick inquiry Where to buy | Tetrakis(Pentafluorophenyl)Silane. Group: Silane Compound. Alternative Names: Benzene,1,1,1,1-Silanetetrayltetrakis[2,3,4,5,6-Pentafluoro-Silane,tetrakis(pentafluorophenyl)-Tetrakis(2,3,4,5,6-pentafluorophenyl)silane. CAS No. 1524-78-3. Product ID: ACM1524783. Molecular formula: C24F20Si. Mole weight: 696.31 g/mol. | |
Tetrakis [ (R) - (-) - [ (1R) -1- (4-bromophenyl) -2, 2-diphenylcyclopropanecarboxylato] dirhodium (II) Rh2(R-BTPCP)4 Quick inquiry Where to buy | Tetrakis [ (R) - (-) - [ (1R) -1- (4-bromophenyl) -2, 2-diphenylcyclopropanecarboxylato] dirhodium (II) Rh2(R-BTPCP)4. Alternative Names: MFCD27978419; 1345974-62-0; Tetrakis [ (R) - (-) - [ (1R) -1- (4-bromophenyl) -2, 2-diphenylcyclopropanecarboxylato] dirhodium (II) Rh2(R-BTPCP)4. CAS No. 1345974-62-0. Molecular formula: C88H68Br4O8Rh2. Mole weight: 1778.931g/mol. IUPAC Name: (1R)-1-(4-bromophenyl)-2,2-diphenylcyclopropane-1-carboxylic acid;rhodium. Rotatable Bond Count: 16. Exact Mass: 1777.972g/mol. SMILES: C1C (C1 (C2=CC=C (C=C2)Br)C (=O)O) (C3=CC=CC=C3)C4=CC=CC=C4. C1C (C1 (C2=CC=C (C=C2)Br)C (=O)O) (C3=CC=CC=C3)C4=CC=CC=C4. C1C (C1 (C2=CC=C (C=C2)Br)C (=O)O) (C3=CC=CC=C3)C4=CC=CC=C4. C1C (C1 (C2=CC=C (C=C2)Br)C (=O)O) (C3=CC=CC=C3)C4=CC=CC=C4. [Rh]. [Rh]. InChI: InChI=1S/4C22H17BrO2.2Rh/c4*23-19-13-11-18(12-14-19)22(20(24)25)15-21(22,16-7-3-1-4-8-16)17-9-5-2-6-10-17;;/h4*1-14H,15H2,(H,24,25);;/t4*22-;;/m0000./s1. InChIKey: FEKZBPRUJFOHNK-JOECBHQBSA-N. H-Bond Donor: 4. H-Bond Acceptor: 8. Monoisotopic Mass: 1773.976g/mol. | |
Tetrakis[ (R) - (+) -N- (p-dodecylphenylsulfonyl) prolinato]dirhodium (II) Quick inquiry Where to buy | Tetrakis[ (R) - (+) -N- (p-dodecylphenylsulfonyl) prolinato]dirhodium (II). Uses: Catalyst used for tandem asymmetric cyclopropanation/Cope rearrangement. Catalyst used for an asymmetric [4 + 3] cycloaddition. Mole weight: 1896.22. | |
Tetrakis [ (S) - (+) - [ (1S) -1- (4-bromophenyl) -2, 2-diphenylcyclopropanecarboxylato] dirhodium (II) Rh2(S-BTPCP)4 Quick inquiry Where to buy | Tetrakis [ (S) - (+) - [ (1S) -1- (4-bromophenyl) -2, 2-diphenylcyclopropanecarboxylato] dirhodium (II) Rh2(S-BTPCP)4. Alternative Names: MFCD27978420; 1345974-63-1; Tetrakis [ (S) - (+) - [ (1S) -1- (4-bromophenyl) -2, 2-diphenylcyclopropanecarboxylato] dirhodium (II) Rh2(S-BTPCP)4. CAS No. 1345974-63-1. Molecular formula: C88H68Br4O8Rh2. Mole weight: 1778.931g/mol. IUPAC Name: (1S)-1-(4-bromophenyl)-2,2-diphenylcyclopropane-1-carboxylic acid;rhodium. Rotatable Bond Count: 16. Exact Mass: 1777.972g/mol. SMILES: C1C (C1 (C2=CC=C (C=C2)Br)C (=O)O) (C3=CC=CC=C3)C4=CC=CC=C4. C1C (C1 (C2=CC=C (C=C2)Br)C (=O)O) (C3=CC=CC=C3)C4=CC=CC=C4. C1C (C1 (C2=CC=C (C=C2)Br)C (=O)O) (C3=CC=CC=C3)C4=CC=CC=C4. C1C (C1 (C2=CC=C (C=C2)Br)C (=O)O) (C3=CC=CC=C3)C4=CC=CC=C4. [Rh]. [Rh]. InChI: InChI=1S/4C22H17BrO2.2Rh/c4*23-19-13-11-18(12-14-19)22(20(24)25)15-21(22,16-7-3-1-4-8-16)17-9-5-2-6-10-17;;/h4*1-14H,15H2,(H,24,25);;/t4*22-;;/m1111./s1. InChIKey: FEKZBPRUJFOHNK-MSZWWGBCSA-N. H-Bond Donor: 4. H-Bond Acceptor: 8. Monoisotopic Mass: 1773.976g/mol. | |
Tetrakis(Trifluoroacethoxy)Silane Quick inquiry Where to buy | Tetrakis(Trifluoroacethoxy)Silane. Group: Silane Compound. Grades: 0.97. CAS No. 2377-86-8. Product ID: ACM2377868-1. Molecular formula: C8F12O8Si. | |
Tetrakis(Trimethylsilyl)Allene,95% Quick inquiry Where to buy | Tetrakis(Trimethylsilyl)Allene,95%. Group: Organosilicone. Grades: 0.95. CAS No. 3721-17-3. Product ID: ACM3721173-1. Molecular formula: C15H36Si4. Mole weight: 328.8 g/mol. | |
Tetrakis (triphenylphosphine)palladium, polymer-bound Quick inquiry Where to buy | Tetrakis (triphenylphosphine)palladium, polymer-bound. | |
Tetrakis(Vinyldimethylsiloxy)Silane Quick inquiry Where to buy | Tetrakis(Vinyldimethylsiloxy)Silane. Group: Organosilicone; Silane Compound; Silsesquioxane and Organosilicone. CAS No. 60111-54-8. Pack Sizes: 10 g; 100 g. Product ID: ACM60111548-1. Molecular formula: C16H36O4Si5. Mole weight: 432.88 g/mol. Boiling Point: 130 °C. Melting Point: <0 °C. Flash Point:>100 °C. Density: 0.907 g/mL. | |
Tetramethylammonium Acetate Quick inquiry Where to buy | Tetramethylammonium Acetate. Group: Cationic Surfactants. Alternative Names: TRA0044070; Ammonium, tetramethyl-, acetate (8CI); TETRAMETHYLAMMONIUM ACETATE, 50% SOLN; DTXSID1065132; Tetramethylammonium acetate, tech grade; FT-0652109; J-524889; TR-001198; AC1L340Q; tetramethylammonium acetate (ca. 15% in water). CAS No. 10581-12-1. Molecular formula: C6H15NO2. Mole weight: 133.191g/mol. IUPAC Name: tetramethylazanium;acetate. Exact Mass: 133.11g/mol. EC Number: 234-179-3. SMILES: CC(=O)[O-].C[N+](C)(C)C. InChI: InChI=1S/C4H12N.C2H4O2/c1-5(2,3)4;1-2(3)4/h1-4H3;1H3,(H,3,4)/q+1;/p-1. InChIKey: MRYQZMHVZZSQRT-UHFFFAOYSA-M. H-Bond Acceptor: 2. Monoisotopic Mass: 133.11g/mol. | |
TETRAMETHYLAMMONIUM CHLORIDE Quick inquiry Where to buy | TETRAMETHYLAMMONIUM CHLORIDE. Uses: Chemical intermediate, catalyst, inhibitor. Group: Ammonium Ionic Liquids. Alternative Names: CS-W013670; Amberlite(R) IRA-900, Cl-form, ion-exchange resin; Tox21_200660; MP-2118; Tetramethylammonium chloride (nom. Conc.); tetramethylammonium ion chloride; OKIZCWYLBDKLSU-UHFFFAOYSA-M; DSSTox_GSID_21749; HSDB 7987; TETRAMETHYLAMMONIUM CHLORIDE(NOM. CONC.). CAS No. 75-57-0. Molecular formula: C4H12ClN;C4H12ClN. Mole weight: 109.597g/mol. IUPAC Name: tetramethylazanium;chloride. Exact Mass: 109.066g/mol. EC Number: 200-880-8. Melting Point: 420 deg C (decomposes). Solubility: Slightly soluble in ethanol; insoluble in ether, benzene, chloroform; very soluble in methanol;Soluble in alcohol; insoluble in ether;Soluble in water;In water, 5.9X10+5 mg/L at 25 deg C (est);Solubility in water at 20 °C: very good. Density: 1.1690 at 20 deg C/4 deg C;1.17 g/cm³. SMILES: C[N+](C)(C)C.[Cl-]. InChI: InChI=1S/C4H12N.ClH/c1-5(2,3)4;/h1-4H3;1H/q+1;/p-1. InChIKey: OKIZCWYLBDKLSU-UHFFFAOYSA-M. H-Bond Acceptor: 1. Monoisotopic Mass: 109.066g/mol. | |
Tetramethylammonium Fluoride Quick inquiry Where to buy | Tetramethylammonium Fluoride. Group: Cationic Surfactants. Grades: 98%. CAS No. 373-68-2. Molecular formula: C4H12FN. Mole weight: 93.14. | |
TETRAMETHYLAMMONIUM HEXAFLUOROPHOSPHATE Quick inquiry Where to buy | TETRAMETHYLAMMONIUM HEXAFLUOROPHOSPHATE. Group: Ammonium Ionic Liquids. Alternative Names: ZX-AP006315; C4H12N.F6P; C-45779; TR-019683; Tetramethylammonium exafluorophosphate; NSC 221175; ANW-32411; DTXSID60204380; LS-19066; FT-0735710. CAS No. 558-32-7. Molecular formula: C4H12F6NP. Mole weight: 219.111g/mol. IUPAC Name: tetramethylazanium; hexafluorophosphate. Exact Mass: 219.061g/mol. EC Number: 209-194-3. SMILES: C[N+](C)(C)C.F[P-](F)(F)(F)(F)F. InChI: InChI=1S/C4H12N.F6P/c1-5(2,3)4;1-7(2,3,4,5)6/h1-4H3;/q+1;-1. InChIKey: ZFKULDQWLXAKIM-UHFFFAOYSA-N. H-Bond Acceptor: 7. Monoisotopic Mass: 219.061g/mol. | |
TETRAMETHYLAMMONIUM HYDROGEN PHTHALATE, 99% Quick inquiry Where to buy | TETRAMETHYLAMMONIUM HYDROGEN PHTHALATE, 99%. Group: Heterocyclic Organic Compound. Alternative Names: AKOS015838988; Tetramethylammonium phthalate monobasic; EC 416-900-5; Phthalic acid mono(tetramethylammonium)salt; Tetramethylammonium hydrogenphthalate; 79723-02-7; tetramethylammonium 2-carboxybenzoate. CAS No. 79723-02-7. Molecular formula: C12H17NO4. Mole weight: 239.271g/mol. IUPAC Name: 2-carboxybenzoate;tetramethylazanium. Rotatable Bond Count: 1. Exact Mass: 239.116g/mol. EC Number: 416-900-5. SMILES: C[N+](C)(C)C. C1=CC=C(C(=C1)C(=O)O)C(=O)[O-]. InChI: InChI=1S/C8H6O4.C4H12N/c9-7(10)5-3-1-2-4-6(5)8(11)12;1-5(2,3)4/h1-4H,(H,9,10)(H,11,12);1-4H3/q;+1/p-1. InChIKey: KQTFRASJMFIJPC-UHFFFAOYSA-M. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 239.116g/mol. |