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| Product | Description | |
|---|---|---|
| Tetrakis(1-methoxy-2-methyl-2-propoxy)hafnium | Tetrakis(1-methoxy-2-methyl-2-propoxy)hafnium. Group: Solution deposition precursors. Alternative Names: TETRAKIS(1-METHOXY-2-METHYL-2-PROPOXY)HAFNIUM; HAFNIUM 2-METHOXYMETHYL-2-PROPOXIDE; HAFNIUM MMP; TETRAKIS(1-METHOXY-2-METHYL-2-PROPOXY)H&; tetrakis(1-methoxy-2-methyl-2-propoxy)hafnium(iv). CAS No. 309915-48-8. Product ID: hafnium; 1-methoxy-2-methylpropan-2-ol. Molecular formula: 591.05. Mole weight: C20< / sub>H44< / sub>HfO8< / sub>. CC(C)(COC)O. CC(C)(COC)O. CC(C)(COC)O. CC(C)(COC)O. [Hf]. MZCHLVMRAOQSDA-UHFFFAOYSA-N. 96%. |  |
| Tetrakis(1-methylethyl)-2,10-dimethyl-3,3,9,9-4,8-dioxa-3,9-disilaundecan-6-ol | Tetrakis(1-methylethyl)-2,10-dimethyl-3,3,9,9-4,8-dioxa-3,9-disilaundecan-6-ol is an protected glycerol (G598400), used both in sample preparation and gel formation for polyacrylamide gel electrophoresis. Group: Biochemicals. Alternative Names: 3,3,9,9-tetraisopropyl-2,10-dimethyl-4,8-dioxa-3,9-disilaundecan-6-ol. Grades: Highly Purified. CAS No. 98264-26-7. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| Tetrakis(1-pyrazolyl)borate | Tetrakis(1-pyrazolyl)borate. Group: Nitrogen-containing mof ligand-multiple nitrogen-containing mof ligand. CAS No. 14788-58-2. | |
| Tetrakis(2,2,6,6-tetramethyl-3,5-heptanedionato)zirconium | Tetrakis(2,2,6,6-tetramethyl-3,5-heptanedionato)zirconium. Group: Vapor deposition precursors. Alternative Names: Zirconium(III)tetrakis(2,2,6,6-tetramethyl-3,5-heptanedionate). CAS No. 18865-74-2. Molecular formula: 824.29. Mole weight: C44< / sub>H76< / sub>O8< / sub>Zr. CC (C) (C)C (=O)\C=C (/O[Zr] (O\C (=C/C (=O)C (C) (C)C)C (C) (C)C) (O\C (=C/C (=O)C (C) (C)C)C (C) (C)C)O\C (=C/C (=O)C (C) (C)C)C (C) (C)C)C (C) (C)C. InChI=1S/4C11H20O2.Zr/c4*1-10(2, 3)8(12)7-9(13)11(4, 5)6;/h4*7, 12H, 1-6H3;/q;+4/p-4/b4*8-7-. MLSNEJQSDZMDFZ-DNSQIVDOSA-J. 95%+. | |
| Tetrakis(2,2-bis((2-propenyloxy)methyl)-1-butanolato-o(1))bis(ditridecyl phosphito-o")zirconate(2-)dihydrogen) | Heterocyclic Organic Compound. CAS No. 117753-51-2. Molecular formula: C100H196O18P2Zr+2. Mole weight: 1839.786964 [g/mol]. Purity: 0.96. IUPACName: 2,2-bis(prop-2-enoxymethyl)butan-1-ol;oxo-di(tridecoxy)phosphanium;zirconium. Catalog: ACM117753512. |  |
| Tetrakis(2,4-pentanedionato)titanium(IV) (ca. 63% in isopropyl alcohol) | Tetrakis(2,4-pentanedionato)titanium(IV) (ca. 63% in isopropyl alcohol). Group: Salt. Alternative Names: Acetylacetone titanium(IV) salt (ca. 63% in isopropyl alcohol). CAS No. 17501-79-0. Product ID: (Z)-4-oxopent-2-en-2-olate; titanium(4+). Molecular formula: 444.3. Mole weight: C20H28O8Ti. CC(=CC(=O)C)[O-]. CC(=CC(=O)C)[O-]. CC(=CC(=O)C)[O-]. CC(=CC(=O)C)[O-]. [Ti+4]. InChI=1S/4C5H8O2. Ti/c4*1-4(6)3-5(2)7; /h4*3, 6H, 1-2H3; /q; +4/p-4/b4*4-3-. TYKCBTYOMAUNLH-MTOQALJVSA-J. | |
| Tetrakis (2, 4-pentanedionato) zirconium (IV) | Tetrakis (2, 4-pentanedionato) zirconium (IV) . Group: Biochemicals. Alternative Names: Acetylacetone Zirconium(IV) Salt; Zirconium(IV) Acetylacetonate. Grades: Highly Purified. CAS No. 17501-44-9. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Tetrakis(2,4-pentanedionato)zirconium(IV) | Tetrakis(2,4-pentanedionato)zirconium(IV). Group: Saltpolymerization reagents. Alternative Names: AKOS032950033; Zirconium tetrakis(acetylacetonate); Zirconium, tetrakis(2,4-pentanedionato-kappaO,kappaO')-, (SA-8-11''11''1'1'''1'1''')-; AC1NTTTR; Zirconium, tetrakis(2,4-pentanedionato-O,O')-; NSC 4660; Tetrakis(acetylacetonato)zirconium; 15NW5BA32K; zirconium(4+); 2,4-Pentanedione, zirconium complex. CAS No. 17501-44-9. Product ID: (Z)-4-oxopent-2-en-2-olate; zirconium(4+). Molecular formula: 487.66g/mol. Mole weight: C20H28O8Zr. CC(=CC(=O)C)[O-]. CC(=CC(=O)C)[O-]. CC(=CC(=O)C)[O-]. CC(=CC(=O)C)[O-]. [Zr+4]. InChI=1S/4C5H8O2. Zr/c4*1-4(6)3-5(2)7; /h4*3, 6H, 1-2H3; /q; ; ; ; +4/p-4/b4*4-3-;. FPFOSIXCIBGKOH-MTOQALJVSA-J. | |
| Tetrakis (2-chloroethyl) ethylene diphosphate | Resins, Flame Retardant, Additive. Group: Phosphate ester flame retardant. Alternative Names: Tetrakis (2-chloroethyl) ethylene diphosphate. CAS No. 33125-86-9. Molecular formula: (ClCH2CH2O)2POOCH2CH2OPO(OCH2CH2Cl)2. Catalog: ACM33125869. | |
| Tetrakis(2-Ethylhexoxy)Silane | Tetrakis(2-Ethylhexoxy)Silane. Alternative Names: Tetrakis(2-Ethylhexyl)Orthosilicate. CAS No. 115-82-2. Molecular formula: C32H68O4Si. Mole weight: 544.97 g/mol. Appearance: Liquid. Purity: 0.95. Catalog: ACM115822. | |
| Tetrakis(2-ethylhexyl) Orthotitanate | Liquid. Group: Salt. CAS No. 1070-10-6. Product ID: 2-ethylhexan-1-ol; titanium. Molecular formula: 568.8g/mol. Mole weight: C32H72O4Ti. CCCCC(CC)CO. CCCCC(CC)CO. CCCCC(CC)CO. CCCCC(CC)CO. [Ti]. InChI=1S/4C8H18O. Ti/c4*1-3-5-6-8(4-2)7-9; /h4*8-9H, 3-7H2, 1-2H3. IXNCIJOVUPPCOF-UHFFFAOYSA-N. | |
| Tetrakis(2-methacryloxyethoxy)silane 90% | Heterocyclic Organic Compound. Alternative Names: 116491-91-9, 2-Propenoic acid,2-methyl-, silanetetrayltetrakis(oxy-2,1-ethanediyl) ester (9CI), ACMC-20mmj9, CTK4A9817, Tetrakis (methacryloyloxyethoxy)silane, AG-D-37938, TETRAKIS(2-METHACRYLOXYETHOXY)SILANE. CAS No. 116491-91-9. Molecular formula: C24H36O12Si. Mole weight: 544.62. Purity: 0.96. IUPACName: 2-[tris[2-(2-methylprop-2-enoyloxy)ethoxy]silyloxy]ethyl 2-methylprop-2-enoate. Catalog: ACM116491919. | |
| Tetrakis(2-methyl-2-phenylpropyl)stannane | Heterocyclic Organic Compound. Alternative Names: tetrakis(2-methyl-2-phenylpropyl)stannane;Tetrakis(2-methyl-2-phenylpropyl)tin(IV). CAS No. 1262-78-8. Molecular formula: C40H52Sn. Mole weight: 651.55088. Catalog: ACM1262788. | |
| Tetrakis(2-propynyloxymethyl)methane | Tetrakis(2-propynyloxymethyl)methane can be used in the synthesis of Aminoglycoside Cyclic Oligosaccharides. Synonyms: Tetra(propargyloxymethyl)methane; Tetrakis(2-propynyloxymethyl) methane. Grades: 95 %. CAS No. 127751-08-0. Molecular formula: C17H20O4. Mole weight: 288.34. |  |
| Tetrakis(2-propynyloxymethyl)methane | Tetrakis(2-propynyloxymethyl)methane. CAS No. 127751-08-0. Molecular formula: C17H20O4. Mole weight: 288.34. Purity: 0.95. Catalog: ACM127751080. | |
| tetrakis[(3, 5- dicairboxyphenoxy) methyl] methane | tetrakis[(3, 5- dicairboxyphenoxy) methyl] methane. Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. Alternative Names: 1,?3-Benzenedicarboxylic acid, 5, ?5'-[[2, ?2-bis[(3, ?5-dicarboxyphenoxy)?methyl]?-1, ?3-propanediyl]?bis(oxy)?]?bis-. CAS No. 1315269-33-0. Molecular formula: 792.61. Mole weight: C37H28O20. 95%. | |
| Tetrakis- (3-Maleimidopropyl) pentaerythritol | Tetrakis- (3-Maleimidopropyl) pentaerythritol. Group: Biochemicals. Alternative Names: Mal-4. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| Tetrakis- (3-Maleimidopropyl) pentaerythritol 99+% (NMR) | Tetrakis- (3-Maleimidopropyl) pentaerythritol 99+% (NMR). Group: Biochemicals. Alternative Names: Mal-4. Grades: Reagent Grade. Pack Sizes: 25mg. Molecular Formula: C33H40N4O12, Molecular Weight: 684.7. US Biological Life Sciences. | Worldwide |
| Tetrakis[4-(1-imidazolyl)phenyl]methane | Nitrogen MOFs Ligands. Alternative Names: 1,1',1'',1'''-(Methanetetrayltetra-4,1-phenylene)tetrakis[1H-imidazole]. CAS No. 1258859-29-8. Molecular formula: C37H28N8. Mole weight: 584.67. Purity: 0.95. IUPACName: 1-[4-[tris(4-imidazol-1-ylphenyl)methyl]phenyl]imidazole. Catalog: ACM1258859298-2. | |
| Tetrakis[4-(1-imidazolyl)phenyl]methane | Tetrakis[4-(1-imidazolyl)phenyl]methane. Group: Nitrogen-containing mof ligand-multiple nitrogen-containing mof ligand. Alternative Names: 1,1',1'',1'''-(Methanetetrayltetra-4,1-phenylene)tetrakis[1H-imidazole]. CAS No. 1258859-29-8. Product ID: 1-[4-[tris(4-imidazol-1-ylphenyl)methyl]phenyl]imidazole. Molecular formula: 584.67. Mole weight: C37H28N8. InChI=1S/C37H28N8/c1-9-33 (42-21-17-38-25-42) 10-2-29 (1) 37 (30-3-11-34 (12-4-30) 43-22-18-39-26-43, 31-5-13-35 (14-6-31) 44-23-19-40-27-44) 32-7-15-36 (16-8-32) 45-24-20-41-28-45/h1-28H. BYDBEIJETNEJNE-UHFFFAOYSA-N. 95%. | |
| Tetrakis(4-aminophenyl)methane | Other COFs Ligands. CAS No. 1000190-45-3. Molecular formula: C25H16N12. Mole weight: 484.47. Purity: 95%+. Catalog: ACM1000190453. | |
| Tetrakis(4-aminophenyl)methane | Tetrakis(4-aminophenyl)methane. Group: Dendrimer building blocks. CAS No. 60532-63-0. Product ID: 4-[tris(4-aminophenyl)methyl]aniline. Molecular formula: 380.48. Mole weight: C25H24N4. NC (C=C1)=CC=C1C (C2=CC=C (N)C=C2) (C3=CC=C (N)C=C3)C4=CC=C (N)C=C4. 1S/C25H24N4/c26-21-9-1-17 (2-10-21)25 (18-3-11-22 (27)12-4-18, 19-5-13-23 (28)14-6-19)20-7-15-24 (29)16-8-20/h1-16H, 26-29H2. LNHGLSRCOBIHNV-UHFFFAOYSA-N. 0.97. | |
| Tetrakis(4-bromophenyl)ethylene | Tetrakis(4-bromophenyl)ethylene. Group: Small molecule semiconductor building blocks. CAS No. 61326-44-1. Product ID: 1-bromo-4-[1,2,2-tris(4-bromophenyl)ethenyl]benzene. Molecular formula: 648.03. Mole weight: C26H16Br4. C1=CC (=CC=C1C (=C (C2=CC=C (C=C2)Br)C3=CC=C (C=C3)Br)C4=CC=C (C=C4)Br)Br. InChI=1S/C26H16Br4/c27-21-9-1-17 (2-10-21)25 (18-3-11-22 (28)12-4-18)26 (19-5-13-23 (29)14-6-19)20-7-15-24 (30)16-8-20/h1-16H. BIRLDGKMJJEZRI-UHFFFAOYSA-N. >97.0%(GC). | |
| Tetrakis(4-bromophenyl)methane | Tetrakis(4-bromophenyl)methane. Group: Dendrimer building blocks. Alternative Names: Tetrakis(p-broMophenyl)Methane. CAS No. 105309-59-9. Product ID: 1-bromo-4-[tris(4-bromophenyl)methyl]benzene. Molecular formula: 636.01. Mole weight: C25H16Br4. C1=CC (=CC=C1C (C2=CC=C (C=C2)Br) (C3=CC=C (C=C3)Br)C4=CC=C (C=C4)Br)Br. InChI=1S/C25H16Br4/c26-21-9-1-17 (2-10-21)25 (18-3-11-22 (27)12-4-18, 19-5-13-23 (28)14-6-19)20-7-15-24 (29)16-8-20/h1-16H. YBGIIZGNEOJSRF-UHFFFAOYSA-N. 95%+. | |
| Tetrakis(4-bromophenyl)methane, ≥95% | Tetrakis(4-bromophenyl)methane, ≥95%. Group: Organic light-emitting diode (oled) materials. CAS No. 105309-59-9. Product ID: 1-bromo-4-[tris(4-bromophenyl)methyl]benzene. Molecular formula: 636g/mol. Mole weight: C25H16Br4. C1=CC (=CC=C1C (C2=CC=C (C=C2)Br) (C3=CC=C (C=C3)Br)C4=CC=C (C=C4)Br)Br. InChI=1S/C25H16Br4/c26-21-9-1-17 (2-10-21)25 (18-3-11-22 (27)12-4-18, 19-5-13-23 (28)14-6-19)20-7-15-24 (29)16-8-20/h1-16H. YBGIIZGNEOJSRF-UHFFFAOYSA-N. | |
| tetrakis(4- carboxyphenoxymethyl) methane | tetrakis(4- carboxyphenoxymethyl) methane. Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. CAS No. 245551-35-3. Product ID: 4-[3-(4-carboxyphenoxy)-2,2-bis[(4-carboxyphenoxy)methyl]propoxy]benzoic acid. Molecular formula: 616.6g/mol. Mole weight: C33H28O12. InChI=1S/C33H28O12/c34-29 (35)21-1-9-25 (10-2-21)42-17-33 (18-43-26-11-3-22 (4-12-26)30 (36)37, 19-44-27-13-5-23 (6-14-27)31 (38)39)20-45-28-15-7-24 (8-16-28)32 (40)41/h1-16H, 17-20H2, (H, 34, 35) (H, 36, 37) (H, 38, 39) (H, 40, 41). FQBOIKZICWAJBY-UHFFFAOYSA-N. | |
| tetrakis(4-carboxyphenyl)silane | tetrakis(4-carboxyphenyl)silane. Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. CAS No. 10256-84-5. Product ID: 4-tris(4-carboxyphenyl)silylbenzoic acid. Molecular formula: 512.5g/mol. Mole weight: C28H20O8Si. InChI=1S/C28H20O8Si/c29-25 (30)17-1-9-21 (10-2-17)37 (22-11-3-18 (4-12-22)26 (31)32, 23-13-5-19 (6-14-23)27 (33)34)24-15-7-20 (8-16-24)28 (35)36/h1-16H, (H, 29, 30) (H, 31, 32) (H, 33, 34) (H, 35, 36). SVQPJYAUEQAOEU-UHFFFAOYSA-N. | |
| Tetrakis(4-ethynylphenyl)methane | Tetrakis(4-ethynylphenyl)methane. Group: Dendrimer building blocks. CAS No. 177991-01-4. Product ID: tetrakis(4-ethynylphenyl)methane. Molecular formula: 416.52. Mole weight: C33H20. C#CC1=CC=C (C=C1)C (C2=CC=C (C=C2)C#C) (C3=CC=C (C=C3)C#C)C4=CC=C (C=C4)C#C. 1S/C33H20/c1-5-25-9-17-29 (18-10-25)33 (30-19-11-26 (6-2)12-20-30, 31-21-13-27 (7-3)14-22-31)32-23-15-28 (8-4)16-24-32/h1-4, 9-24H. JGUCYLISNORQFW-UHFFFAOYSA-N. 0.98. | |
| Tetrakis(4-formylphenyl)methane | Tetrakis(4-formylphenyl)methane. Group: Aldehyde cof linkers-4d-aldehyder cof linkers. Alternative Names: 4-[tris(4-formylphenyl)methyl]benzaldehyde. CAS No. 617706-61-3. Product ID: 4-[tris(4-formylphenyl)methyl]benzaldehyde. Molecular formula: 432.5g/mol. Mole weight: C29H20O4. InChI=1S/C29H20O4/c30-17-21-1-9-25 (10-2-21)29 (26-11-3-22 (18-31)4-12-26, 27-13-5-23 (19-32)6-14-27)28-15-7-24 (20-33)8-16-28/h1-20H. NKFUMXIARBFRPH-UHFFFAOYSA-N. | |
| tetrakis(4-formylphenyl)silane | tetrakis(4-formylphenyl)silane. Group: Aldehyde cof linkers-4d-aldehyder cof linkers. Alternative Names: Benzaldehyde, 4, ?4', ?4'', ?4'''-silanetetrayltetraki?s-; TFPS. CAS No. 1055999-34-2. Molecular formula: 448.5415. Mole weight: C28H20O4Si. 95%. | |
| Tetrakis(4-Hydroxyphenyl)Ethylene | Tetrakis(4-Hydroxyphenyl)Ethylene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 119301-59-6. Product ID: 4-[1,2,2-tris(4-hydroxyphenyl)ethenyl]phenol. Molecular formula: 396.43. Mole weight: C26H20O4. C1=CC (=CC=C1C (=C (C2=CC=C (C=C2)O)C3=CC=C (C=C3)O)C4=CC=C (C=C4)O)O. InChI=1S/C26H20O4/c27-21-9-1-17 (2-10-21)25 (18-3-11-22 (28)12-4-18)26 (19-5-13-23 (29)14-6-19)20-7-15-24 (30)16-8-20/h1-16, 27-30H. QQUZHNPGWNIYMK-UHFFFAOYSA-N. 98%. | |
| Tetrakis(4-hydroxyphenyl)ethylene, 97% | Oxygenated Organic Linkers. CAS No. 119301-59-6. Molecular formula: C26H20O4. Mole weight: 396. Purity: 0.97. Catalog: ACM119301596-3. | |
| TETRAKIS-(4-ISOCYANATOPHENOXYMETHYL)-METHANE | TETRAKIS-(4-ISOCYANATOPHENOXYMETHYL)-METHANE. CAS No. 121514-82-7. Catalog: ACM121514827. | |
| Tetrakis(4-nitrophenyl)methane | Tetrakis(4-nitrophenyl)methane. Group: Dendrimer building blocks. CAS No. 60532-62-9. Product ID: 1-nitro-4-[tris(4-nitrophenyl)methyl]benzene. Molecular formula: 500.4g/mol. Mole weight: C25H16N4O8. C1=CC (=CC=C1C (C2=CC=C (C=C2)[N+] (=O)[O-]) (C3=CC=C (C=C3)[N+] (=O)[O-])C4=CC=C (C=C4)[N+] (=O)[O-])[N+] (=O)[O-]. InChI=1S/C25H16N4O8/c30-26 (31)21-9-1-17 (2-10-21)25 (18-3-11-22 (12-4-18)27 (32)33, 19-5-13-23 (14-6-19)28 (34)35)20-7-15-24 (16-8-20)29 (36)37/h1-16H. XVFUQPAZKCFNTH-UHFFFAOYSA-N. | |
| Tetrakis[5-t-butyl-phthaloyl-N-(S)-tert-leucinato]dirhodium bis(ethyl acetate) adduct Rh2(S-tertPTTL)4 | 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. Group: Rhodium catalysts. CAS No. 1884452-99-6. Molecular formula: C72H88N4O16Rh2. Mole weight: 1471.3. Catalog: ACM1884452996. | |
| Tetrakis (acetato)bis (cyclopentadienyl)d | Heterocyclic Organic Compound. Alternative Names: 11077-92-2. CAS No. 11077-92-2. Molecular formula: C18H22O8V2. Mole weight: 468.25. Purity: 0.96. IUPACName: acetic acid;cyclopenta-1,3-diene;vanadium. Canonical SMILES: CC(=O)O. CC(=O)O. CC(=O)O. CC(=O)O. [CH-]1C=CC=C1. [CH-]1C=CC=C1. [V]. [V]. Catalog: ACM11077922. | |
| Tetrakis(acetonitrile)copper(I) hexafluorophosphate | 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: Acetonitrile; copper(1+); hexafluorophosphate. CAS No. 64443-05-6. Molecular formula: C8H12CuF6N4P. Mole weight: 372.72. Appearance: Solid. Purity: 0.97. IUPACName: acetonitrile; copper(1+); hexafluorophosphate. Canonical SMILES: CC#N. CC#N. CC#N. CC#N. F[P-](F)(F)(F)(F)F. [Cu+]. Catalog: ACM64443056-1. | |
| Tetrakis(acetonitrile) copper(I) Hexafluorophosphate | Tetrakis(acetonitrile) copper(I) Hexafluorophosphate. Group: Biochemicals. Grades: Highly Purified. CAS No. 64443-05-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Tetrakis (acetonitrile)copper (I) Tetrafluoroborate | Tetrakis (acetonitrile)copper (I) Tetrafluoroborate. Group: Biochemicals. Grades: Highly Purified. CAS No. 15418-29-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H12BCuF4N4. US Biological Life Sciences. | Worldwide |
| Tetrakis (acetonitrile) palladium Bis(tetrafluoroborate) | Tetrakis (acetonitrile) palladium Bis(tetrafluoroborate) is used to prepare an α-Diimine-transition metal complex, which is used as a catalyst for polymerization of olefins. It is also a catalyst used in cross coupling reaction for C-C, C-O, and C-N bond formation. Group: Biochemicals. Grades: Highly Purified. CAS No. 21797-13-7. Pack Sizes: 250mg, 1 g. Molecular Formula: C8H12B2F8N4Pd, Molecular Weight: 444.24. US Biological Life Sciences. | Worldwide |
| Tetrakis(acetonitrile)palladium(II) tetrafluoroborate | Tetrakis(acetonitrile)palladium(II) tetrafluoroborate (NSC 307191) acts as a potent Lewis acid and facilitates the formation of the 2:1 complex [Pd(1,2-bis(2-pyridylethynyl)benzene)2](BF4)2 through the Sonogashira cross-coupling reaction. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NSC 307191; Palladium(II) tetrafluoroborate tetraacetonitrile complex. CAS No. 21797-13-7. Pack Sizes: 100 mg. Product ID: HY-W033277. |  |
| Tetrakis(acetonitrile) trifluoromethanesulfonate Copper | . Uses: Transition metal catalysts. Synonyms: Tetrakis (acetonitrile)copper (I)Trifluoromethanesulfonate; Copper(1+), tetrakis(acetonitrile)-, (T-4)-, 1,1,1-trifluoromethanesulfonate (1:1); Copper(1+), tetrakis(acetonitrile)-, (T-4)-, salt with trifluoromethanesulfonic acid (1:1); Methanesulfonic acid, trifluoro-, ion(1-), (T-4)-tetrakis(acetonitrile)copper(1+); Tetrakis(acetonitrile)copper triflate; Tetrakis(acetonitrile)copper trifluoromethanesulfonate; Tetrakis(acetonitrile)copper(1+) triflate; Tetrakis(acetonitrile)copper(1+) triflate(1-); Tetrakis(acetonitrile)copper(1+) trifluoromethanesulfonate; Tetrakis(acetonitrile)copper(1+) trifluoromethanesulfonate(1-); Tetrakis(acetonitrile)copper(I) triflate; Tetrakis(acetonitrile)copper(I) trifluoromethanesulfonate. Grades: ≥95%. CAS No. 58452-28-1. Molecular formula: C8H12CuN4.CF3O3S. Mole weight: 376.82. | |
| Tetrakis(bromomethyl)ethylene | Crystalline, 98%. Synonyms: 1,4-Dibromo-2,3-bis(bromomethyl)-2-butene. CAS No. 30432-16-7. Pack Sizes: 5g. Product ID: FR-0148. M.P. 145-150. Mole weight: 399.77. |  Frinton Laboratories |
| Tetrakis(decyl)ammonium bromide | 1g Pack Size. Group: Building Blocks, Salts. Formula: C40H84BrN. CAS No. 14937-42-9. Prepack ID 90024963-1g. Molecular Weight 659.01. See USA prepack pricing. |  |
| Tetrakis(decyl)ammonium bromide | Tetrakis(decyl)ammonium bromide is a cationic surfactant. It acts as a phase transfer agent to transfer platinum salt from aqueous to organic phase during the synthesis of platinum nanocrystals. Group: Heterocyclic organic compound. Alternative Names: Tetra(decyl)ammonium Bromide. CAS No. 14937-42-9. Molecular formula: C40H84BrN. Mole weight: 659.02. Appearance: Solid. Purity: 0.99. IUPACName: tetrakis-decylazanium;bromide. Canonical SMILES: CCCCCCCCCC[N+] (CCCCCCCCCC) (CCCCCCCCCC)CCCCCCCCCC. [Br-]. ECNumber: 239-013-3. Catalog: ACM14937429. | |
| Tetrakis(diethylamino)tin | Liquid and Vapor Deposition Precursors. Alternative Names: Tin (IV) diethylamide. CAS No. 1066-78-0. Mole weight: 407.2. Appearance: Liquid. Purity: 95%+. IUPACName: N-Ethyl-N-[tris (diethylamino)stannyl]ethanamine. Canonical SMILES: CCN(CC)[Sn](N(CC)CC)(N(CC)CC)N(CC)CC. Density: 1.125 g/mL at 25 °C(lit.). Catalog: ACM1066780. | |
| Tetrakis (diethylamino) zirconium | Tetrakis (diethylamino) zirconium. Group: Biochemicals. Alternative Names: N-Ethylethanamine Zirconium(4+) Salt (4:1); Diethylamine Zirconium(4+) Salt; N-Ethylethanamine Zirconium(4+) Salt; Tetrakis(diethylamino)-Zirconium; Tetrakis (diethylamido) zirconium; Tetrakis (diethylaminato) zirconium; Tetrakis (diethylamino) zirconium; Zirconium Tetrakis (diethylamide); Zirconium(4+) Diethylamide. Grades: Highly Purified. CAS No. 13801-49-5. Pack Sizes: 1g. Molecular Formula: C16H40N4Zr, Molecular Weight: 379.74. US Biological Life Sciences. | Worldwide |
| Tetrakis(diethylamino)zirconium | Tetrakis(diethylamino)zirconium. Group: Vapor deposition precursors. Alternative Names: Zirconium diethylamide. CAS No. 13801-49-5. Product ID: Diethylazanide; zirconium(4+). Molecular formula: 379.74. Mole weight: C16H40N4Zr. CC[N-]CC. CC[N-]CC. CC[N-]CC. CC[N-]CC. [Zr+4]. InChI=1S/4C4H10N.Zr/c4*1-3-5-4-2; /h4*3-4H2, 1-2H3; /q4*-1; +4. GOVWJRDDHRBJRW-UHFFFAOYSA-N. 95%+. | |
| Tetrakis (dimethylamino)borane | Tetrakis (dimethylamino)borane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1630-79-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Tetrakis(dimethylamino)ethylene | Tetrakis(dimethylamino)ethylene. Group: Charge transfer complexesmolecular conductors. Alternative Names: TDAE. CAS No. 996-70-3. Product ID: 1-N,1-N,1-N',1-N',2-N,2-N,2-N',2-N'-octamethylethene-1,1,2,2-tetramine. Molecular formula: 200.33. Mole weight: C10H24N4. CN(C)C(=C(N(C)C)N(C)C)N(C)C. InChI=1S/C10H24N4/c1-11 (2)9 (12 (3)4)10 (13 (5)6)14 (7)8/h1-8H3. CBXRMKZFYQISIV-UHFFFAOYSA-N. >95.0%(GC). | |
| Tetrakis(dimethylamino)ethylene, ≥95% | Tetrakis(dimethylamino)ethylene, ≥95%. Group: Electronic chemicals. CAS No. 996-70-3. Product ID: 1-N,1-N,1-N',1-N',2-N,2-N,2-N',2-N'-octamethylethene-1,1,2,2-tetramine. Molecular formula: 200.32g/mol. Mole weight: C10H24N4. CN(C)C(=C(N(C)C)N(C)C)N(C)C. InChI=1S/C10H24N4/c1-11 (2)9 (12 (3)4)10 (13 (5)6)14 (7)8/h1-8H3. CBXRMKZFYQISIV-UHFFFAOYSA-N. | |
| Tetrakis(dimethylamino)tin | Liquid and Vapor Deposition Precursors. Alternative Names: Tin (IV) dimethylamide. CAS No. 1066-77-9. Mole weight: 295.01. Appearance: Colorless to pale-yellow liquid. Purity: 95%+. IUPACName: N-Methyl-N-[tris (dimethylamino)stannyl]methanamine. Canonical SMILES: CN(C)[Sn](N(C)C)(N(C)C)N(C)C. Density: 1.17 g/cm³. Catalog: ACM1066779. | |
| Tetrakis(dimethylamino)zirconium | Tetrakis(dimethylamino)zirconium. Group: Vapor deposition precursors. Alternative Names: Dimethylazanide; zirconium(4+). CAS No. 19756-04-8. Product ID: Dimethylazanide; zirconium(4+). Molecular formula: 267.53. Mole weight: C8H24N4Zr. C[N-]C.C[N-]C.C[N-]C.C[N-]C.[Zr+4]. InChI=1S/4C2H6N.Zr/c4*1-3-2; /h4*1-2H3; /q4*-1; +4. DWCMDRNGBIZOQL-UHFFFAOYSA-N. 95%+. | |
| Tetrakis(Dimethylsiloxy)Silane | Tetrakis(Dimethylsiloxy)Silane. Group: Salt. Alternative Names: Tetrakis(Dimethylsiloxy)Silane. CAS No. 17082-47-2. Pack Sizes: 10 g; 100 g. Product ID: dimethyl-tris[ (dimethyl-$l^{3}-silanyl) oxy]silyloxysilicon. Molecular formula: 328.73 g/mol. Mole weight: C8H28O4Si5. C[Si] (C)O[Si] (O[Si] (C)C) (O[Si] (C)C)O[Si] (C)C. UOUILILVWRHZSH-UHFFFAOYSA-N. 0.95. | |
| Tetrakis (dimethylsulfoxide)dichlororuthenium (II) | Heterocyclic Organic Compound. Alternative Names: -6-22)-; dichloro (sulfinylbis (methane)-o)tris (sulfinylbis (methane)-s)-rutheniu (oc; dichlorotetrakis (dimethylsulfoxide)ruthenium (II); dichlorotetrakis (dimethylsulfoxide)rutheniumii; dichlorotetrakis (methylsulfoxide)-rutheniu; dichlorotetrakis (methylsulfoxide)r. CAS No. 11070-19-2. Molecular formula: C8H24Cl2O4RuS4. Mole weight: 484.51. Catalog: ACM11070192. | |
| Tetrakis (diphenylphosphinoethyl) -tetramethylcyclotetrasiloxane | Heterocyclic Organic Compound. Alternative Names: TETRAKIS (DIPHENYLPHOSPHINOETHYL) -TETRAMETHYLCYCLOTETRASILOXANE. CAS No. 124998-64-7. Molecular formula: C60H68O4P4Si4. Mole weight: 1089.42. Catalog: ACM124998647. | |
| Tetrakis[ (Epoxycyclohexyl) Ethyl]Tetramethylcyclotetrasiloxane | Silsesquioxane and Organosilicone. CAS No. 121225-98-7. Molecular formula: C36H64O8Si4. Mole weight: 737.23 g/mol. Catalog: ACM121225987. | |
| tetrakis[ethenyl(dimethyl)silyl] silicate | Liquid. Alternative Names: Tetrakis(Dimethyl(Vinyl)Silyl) Silicate. CAS No. 60111-54-8. Molecular formula: C16H36O4Si5. Mole weight: 432.9g/mol. Appearance: Colorless liquid. Purity: 0.98. IUPACName: tetrakis[ethenyl(dimethyl)silyl] silicate. Canonical SMILES: C[Si] (C) (C=C)O[Si] (O[Si] (C) (C)C=C) (O[Si] (C) (C)C=C)O[Si] (C) (C)C=C. ECNumber: 262-061-1. Catalog: ACM60111548. | |
| tetrakis[ethenyl(dimethyl)silyl] silicate | Liquid. Group: Monomers. Alternative Names: Tetrakis(Dimethyl(Vinyl)Silyl) Silicate. CAS No. 60111-54-8. Product ID: tetrakis[ethenyl(dimethyl)silyl] silicate. Molecular formula: 432.9g/mol. Mole weight: C16H36O4Si5. C[Si] (C) (C=C)O[Si] (O[Si] (C) (C)C=C) (O[Si] (C) (C)C=C)O[Si] (C) (C)C=C. InChI=1S/C16H36O4Si5/c1-13-21(5, 6)17-25(18-22(7, 8)14-2, 19-23(9, 10)15-3)20-24(11, 12)16-4/h13-16H, 1-4H2, 5-12H3. JMTMWSZLPHDWBQ-UHFFFAOYSA-N. 98.0%. | |
| Tetrakis(ethylmethylamino)titanium | Tetrakis(ethylmethylamino)titanium. Group: Vapor deposition precursors. Alternative Names: TITANIUM TETRAKIS(ETHYLMETHYLAMIDE); TETRAKIS(ETHYLMETHYLAMINO)TITANIUM; TETRAKIS(ETHYLMETHYLAMINO)TITANIUM, 99.9; tetrakis (ethylmethylamido)titanium (iv); tetrakis (ethylmethylamino)titanium (iv); TITANIUM TETRAKIS(ETHYLMETHYLAMIDE), 99+%; Tetrakis(ethylMethylaMi. CAS No. 308103-54-0. Product ID: ethyl(methyl)azanide; titanium(4+). Molecular formula: 280.28g/mol. Mole weight: C12H32N4Ti. CC[N-]C. CC[N-]C. CC[N-]C. CC[N-]C. [Ti+4]. InChI=1S/4C3H8N.Ti/c4*1-3-4-2; /h4*3H2, 1-2H3; /q4*-1; +4. LNKYFCABELSPAN-UHFFFAOYSA-N. | |
| Tetrakis (ethylthio)tetrathiafulvalene, ≥95% | Tetrakis (ethylthio)tetrathiafulvalene, ≥95%. Group: Electronic chemicals. CAS No. 104515-79-9. Product ID: 2-[4,5-bis(ethylsulfanyl)-1,3-dithiol-2-ylidene]-4,5-bis(ethylsulfanyl)-1,3-dithiole. Molecular formula: 444.8g/mol. Mole weight: C14H20S8. CCSC1=C (SC (=C2SC (=C (S2)SCC)SCC)S1)SCC. InChI=1S/C14H20S8/c1-5-15-9-10 (16-6-2)20-13 (19-9)14-21-11 (17-7-3)12 (22-14)18-8-4/h5-8H2, 1-4H3. LLDJYFLUQDMPQI-UHFFFAOYSA-N. | |
| Tetrakis (ethylthio)tetrathiafulvalene [Organic Electronic Material] | Tetrakis (ethylthio)tetrathiafulvalene [Organic Electronic Material]. Group: Molecular conductors. CAS No. 104515-79-9. Product ID: 2-[4,5-bis(ethylsulfanyl)-1,3-dithiol-2-ylidene]-4,5-bis(ethylsulfanyl)-1,3-dithiole. Molecular formula: 444.8g/mol. Mole weight: C14H20S8. CCSC1=C (SC (=C2SC (=C (S2)SCC)SCC)S1)SCC. InChI=1S/C14H20S8/c1-5-15-9-10 (16-6-2)20-13 (19-9)14-21-11 (17-7-3)12 (22-14)18-8-4/h5-8H2, 1-4H3. LLDJYFLUQDMPQI-UHFFFAOYSA-N. | |
| Tetrakis Hydroxymethyl Phosphonium | Tetrakis Hydroxymethyl Phosphonium. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Tetrakis(hydroxymethyl)phosphonium Chloride (ca. 80% in Water) | Tetrakis(hydroxymethyl)phosphonium Chloride (ca. 80% in Water). 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. IUPACName: tetrakis(hydroxymethyl)phosphanium; chloride. Canonical SMILES: C(O)[P+](CO)(CO)CO.[Cl-]. Density: 1.322 at 64 ° F (NTP, 1992);1.341. ECNumber: 204-707-7. Catalog: ACM124641. | |
| Tetrakis(hydroxymethyl)phosphonium phosphate(2:1) | Heterocyclic Organic Compound. Alternative Names: tetrakis(hydroxymethyl)phosphonium phosphate(2:1);Einecs 309-380-5. CAS No. 100231-78-5. Molecular formula: C4H12O4P.1/2HO4P. Catalog: ACM100231785. | |
| Tetrakis(hydroxymethyl)phosphonium sulfate urea polymer | Tetrakis(hydroxymethyl)phosphonium sulfate urea polymer. Group: Polymers. Alternative Names: THPS-Urea; tetrakis(hydroxymethyl)phosphonium sulfate urea polymer; TetrakisHydroxy methyl PhosphoniumSulfate-Urea (Thps-U) ; Phosphonium, tetrakis(hydroxymethyl)-, sulfate (2:1) (salt), polymer with urea; HISHICOLIN THPS-U; Tetrakis(hydroxymethyl)phosphonium Sul. CAS No. 63502-25-0. Product ID: hydrogen sulfate; tetrakis(hydroxymethyl)phosphanium; urea. Molecular formula: 312.2343. Mole weight: (C4< / sub>H12< / sub>O4< / sub>P?CH4< / sub>N2< / sub>O?1 / 2O4< / sub>S. C(O)[P+](CO)(CO)CO. C(=O)(N)N. OS(=O)(=O)[O-]. UMQVFBAWZJWILK-UHFFFAOYSA-M. 98%. | |
| Tetrakis Hydroxymethyl phosphonium sulphate (THPS 75%) | Tetrakis Hydroxymethyl phosphonium sulphate (THPS 75%). CAS No. 55566-30-8. Molecular formula: [( CH2OH)4P] 2 SO4. |  |
| Tetrakis (methylthio)tetrathiafulvalene, ≥96% | Tetrakis (methylthio)tetrathiafulvalene, ≥96%. Group: Electronic chemicals. CAS No. 51501-77-0. Product ID: 2-[4,5-bis(methylsulfanyl)-1,3-dithiol-2-ylidene]-4,5-bis(methylsulfanyl)-1,3-dithiole. Molecular formula: 388.7g/mol. Mole weight: C10H12S8. CSC1=C(SC(=C2SC(=C(S2)SC)SC)S1)SC. InChI=1S/C10H12S8/c1-11-5-6 (12-2)16-9 (15-5)10-17-7 (13-3)8 (14-4)18-10/h1-4H3. LLLXUARUONPZIY-UHFFFAOYSA-N. | |
| Tetrakis (methylthio)tetrathiafulvalene [Organic Electronic Material] | Tetrakis (methylthio)tetrathiafulvalene [Organic Electronic Material]. Group: Molecular conductors. CAS No. 51501-77-0. Product ID: 2-[4,5-bis(methylsulfanyl)-1,3-dithiol-2-ylidene]-4,5-bis(methylsulfanyl)-1,3-dithiole. Molecular formula: 388.7g/mol. Mole weight: C10H12S8. CSC1=C(SC(=C2SC(=C(S2)SC)SC)S1)SC. InChI=1S/C10H12S8/c1-11-5-6 (12-2)16-9 (15-5)10-17-7 (13-3)8 (14-4)18-10/h1-4H3. LLLXUARUONPZIY-UHFFFAOYSA-N. | |
| Tetrakis[N-1,8-naphthalenedicarbonyl-(S)-tert-leucinato]dirhodium bis(ethyl acetate) adduct | . Uses: Transition metal catalysts. Synonyms: Rhodium, tetrakis[μ-[(αS)-α-(1,1-dimethylethyl)-1,3-dioxo-1H-benz[de]isoquinoline-2(3H)-acetato-κO2:κO2']]di-, (Rh-Rh); Tetrakis[N-1,8-naphthalene dicarbonyl-(S)-tert-leucinato] Dirhodium Bis(ethyl acetate) Adduct; Rh2(S-NTTL)4; Rh2[(S)-NTTL]4. Grades: ≥95%. CAS No. 575456-77-8. Molecular formula: C72H64N4O16Rh2. Mole weight: 1447.11. | |
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