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| Product | Description | |
|---|---|---|
| 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 | 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(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(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. | |
| Tetrakis[N-phthaloyl-(R)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct | Tetrakis[N-phthaloyl-(R)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct. Group: Biochemicals. Alternative Names: Dirhodium Tetrakis[N-phthaloyl-(R)-tert-leucinate] Bis(ethyl Acetate) Adduct; Rh2(R-PTTL)4 2EtOAc. Grades: Highly Purified. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Tetrakis [N-phthaloyl- (S) -phenylalaninato] dirhodium Ethyl Acetate Adduct | Tetrakis [N-phthaloyl- (S) -phenylalaninato] dirhodium Ethyl Acetate Adduct. Group: Biochemicals. Alternative Names: Dirhodium Tetrakis[N-phthaloyl-(S)-phenylalaninate] Ethyl Acetate Adduct; Rh2(S-PTPA)4 EtOAc. Grades: Highly Purified. CAS No. 131219-55-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Tetrakis[N-phthaloyl-(S)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct | Tetrakis[N-phthaloyl-(S)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct. Group: Biochemicals. Alternative Names: Dirhodium Tetrakis[N-phthaloyl-(S)-tert-leucinate] Bis(ethyl Acetate) Adduct; Rh2(S-PTTL)4 2EtOAc. Grades: Highly Purified. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Tetrakis[N-tetrachlorophthaloyl-(R)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct | Tetrakis[N-tetrachlorophthaloyl-(R)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct. Group: Biochemicals. Alternative Names: Dirhodium Tetrakis[N-tetrachlorophthaloyl-(R)-tert-leucinate] Bis(ethyl Acetate) Adduct; Rh2(R-TCPTTL)4 2EtOAc. Grades: Highly Purified. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| Tetrakis[N-tetrachlorophthaloyl-(S)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct | Tetrakis[N-tetrachlorophthaloyl-(S)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct. Group: Biochemicals. Alternative Names: Dirhodium Tetrakis[N-tetrachlorophthaloyl-(S)-tert-leucinate] Bis(ethyl Acetate) Adduct; Rh2(S-TCPTTL)4 2EtOAc. Grades: Highly Purified. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Tetrakis[N-tetrafluorophthaloyl-(R)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct | Tetrakis[N-tetrafluorophthaloyl-(R)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct. Group: Biochemicals. Alternative Names: Dirhodium Tetrakis[N-tetrafluorophthaloyl-(R)-tert-leucinate] Bis(ethyl Acetate) Adduct; Rh2(R-TFPTTL)4 2EtOAc. Grades: Highly Purified. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| Tetrakis[N-tetrafluorophthaloyl-(S)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct | Tetrakis[N-tetrafluorophthaloyl-(S)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct. Group: Biochemicals. Alternative Names: Dirhodium Tetrakis[N-tetrafluorophthaloyl-(S)-tert-leucinate] Bis(ethyl Acetate) Adduct; Rh2(S-TFPTTL)4 2EtOAc. Grades: Highly Purified. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Tetrakis (octadecylthio)tetrathiafulvalene | Heterocyclic Organic Compound. CAS No. 105782-53-4. Molecular formula: C78H148S8. Mole weight: 1342.53. Purity: >98.0%(T). Catalog: ACM105782534. | |
| Tetrakis(pentafluorophenyl)stannane | Heterocyclic Organic Compound. Alternative Names: Perfluorotetraphenyltin, MolPort-003-919-465, NSC168726, Tetrakis(pentafluorophenyl)stannane, Stannane, tetrakis(pentafluorophenyl)-, CID424837, 1065-49-2. CAS No. 1065-49-2. Molecular formula: C24F20Sn. Mole weight: 786.935. Purity: 0.96. IUPACName: tetrakis(2,3,4,5,6-pentafluorophenyl)stannane. Catalog: ACM1065492. | |
| Tetrakis (pentylthio)tetrathiafulvalene, ≥95% | Tetrakis (pentylthio)tetrathiafulvalene, ≥95%. Group: Electronic chemicals. CAS No. 106920-29-0. Product ID: 2-[4,5-bis(pentylsulfanyl)-1,3-dithiol-2-ylidene]-4,5-bis(pentylsulfanyl)-1,3-dithiole. Molecular formula: 613.2g/mol. Mole weight: C26H44S8. CCCCCSC1=C (SC (=C2SC (=C (S2)SCCCCC)SCCCCC)S1)SCCCCC. InChI=1S / C26H44S8 / c1-5-9-13-17-27-21-22 (28-18-14-10-6-2) 32-25 (31-21) 26-33-23 (29-19-15-11-7-3) 24 (34-26) 30-20-16-12-8-4 / h5-20H2, 1-4H3. LFXNQRWLTHGAND-UHFFFAOYSA-N. | |
| Tetrakis (pentylthio)tetrathiafulvalene [Organic Electronic Material] | Tetrakis (pentylthio)tetrathiafulvalene [Organic Electronic Material]. Group: Molecular conductors. CAS No. 106920-29-0. Product ID: 2-[4,5-bis(pentylsulfanyl)-1,3-dithiol-2-ylidene]-4,5-bis(pentylsulfanyl)-1,3-dithiole. Molecular formula: 613.2g/mol. Mole weight: C26H44S8. CCCCCSC1=C (SC (=C2SC (=C (S2)SCCCCC)SCCCCC)S1)SCCCCC. InChI=1S / C26H44S8 / c1-5-9-13-17-27-21-22 (28-18-14-10-6-2) 32-25 (31-21) 26-33-23 (29-19-15-11-7-3) 24 (34-26) 30-20-16-12-8-4 / h5-20H2, 1-4H3. LFXNQRWLTHGAND-UHFFFAOYSA-N. | |
| Tetrakis(pyridine)copper(II) triflate | Heterocyclic Organic Compound. Alternative Names: Cu(pyridine)4(OTf)2, Tetrakis(pyridine)copper(II) triflate, Tetrakis(pyridine)copper(II) bis(trifluoromethanesulfonate), 113110-58-0. CAS No. 113110-58-0. Molecular formula: C22H22CuF6N4O6S2. Mole weight: 678.08. Purity: 0.96. IUPACName: copper; pyridine; trifluoromethanesulfonic acid. Canonical SMILES: C1=CC=NC=C1. C1=CC=NC=C1. C1=CC=NC=C1. C1=CC=NC=C1. C(F)(F)(F)S(=O)(=O)O. C(F)(F)(F)S(=O)(=O)O. [Cu]. Catalog: ACM113110580. | |
| Tetrakis[ (R) - (+) -N- (p-dodecylphenylsulfonyl) prolinato]dirhodium (II) Rh2(R-DOSP)4 | Catalyst used for tandem asymmetric cyclopropanation/Cope rearrangement. Catalyst used for an asymmetric [4 + 3] cycloaddition. Group: Rhodium series of catalysts. Alternative Names: AKOS015909399; 178879-60-2; Tetrakis[ (R) - (+) -N- (p-dodecylphenylsulfonyl) prolinato]dirhodium (II) , AldrichCPR; MFCD04974245; TETRAKIS[ (R) - (+) -N- (4-DODECYLPHENYLSULFONYL) PROLINATO]DIRHODIUM (II) ; TETRAKIS[ (R) - (+) -N- (P-DODECYLPHENYLSULFONYL) PROLINATO]DIRHODIUM (II). CAS No. 178879-60-2. Molecular formula: C92H148N4O16Rh2S4. Mole weight: 1900.259g/mol. IUPACName: (2R)-1-(4-dodecylphenyl)sulfonylpyrrolidine-2-carboxylic acid;rhodium. Canonical SMILES: CCCCCCCCCCCCC1=CC=C (C=C1)S (=O) (=O)N2CCCC2C (=O)O. CCCCCCCCCCCCC1=CC=C (C=C1)S (=O) (=O)N2CCCC2C (=O)O. CCCCCCCCCCCCC1=CC=C (C=C1)S (=O) (=O)N2CCCC2C (=O)O. CCCCCCCCCCCCC1=CC=C (C=C1)S (=O) (=O)N2CCCC2C (=O)O. [Rh]. [Rh]. Catalog: ACM178879602. | |
| Tetrakis (trifluoro-2, 4-pentanedionato) zirconium (IV) | Tetrakis (trifluoro-2, 4-pentanedionato) zirconium (IV) . Group: Biochemicals. Alternative Names: Trifluoroacetylacetono Zirconium(IV) Salt; Zirconium(IV) tri fluoroacetylacetonate. Grades: Highly Purified. CAS No. 17499-68-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Tetrakis(trifluoro-2,4-pentanedionato)zirconium(IV) | Tetrakis(trifluoro-2,4-pentanedionato)zirconium(IV). Group: Salt. Alternative Names: Tetrakis(trifluoro-2,4-pentanedionato)zirconium(IV); Trifluoroacetylacetono Zirconium(IV) Salt; 17499-68-2. CAS No. 17499-68-2. Product ID: (E)-1,1,1-trifluoro-4-oxopent-2-en-2-olate; zirconium(4+). Molecular formula: 703.545g/mol. Mole weight: C20H16F12O8Zr. CC(=O)C=C(C(F)(F)F)[O-]. CC(=O)C=C(C(F)(F)F)[O-]. CC(=O)C=C(C(F)(F)F)[O-]. CC(=O)C=C(C(F)(F)F)[O-]. [Zr+4]. InChI=1S/4C5H5F3O2. Zr/c4*1-3(9)2-4(10)5(6, 7)8; /h4*2, 10H, 1H3; /q; ; ; ; +4/p-4/b4*4-2+;. WYYHZWGGPPBCMA-NSSKEBHHSA-J. | |
| Tetrakis (trifluorophosphine) nickel | Tetrakis (trifluorophosphine) nickel. Group: Biochemicals. Grades: Highly Purified. CAS No. 13859-65-9. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: F12NiP4. US Biological Life Sciences. | Worldwide |
| Tetrakis(Trimethylsiloxy)Silane | Tetrakis(Trimethylsiloxy)Silane. Group: Salt. Alternative Names: Tetrakis-trimethylsilyloxy-silan; Tetrakis(trimethylsiloxy)silane; 1,1,1,5,5,5-hexamethyl-3,3-bis-trimethylsilanyloxy-trisiloxane; Tetrakis-trimethylsiloxy-silan; 3.3-Bis-trimethylsiloxy-hexamethyltrisiloxan; Orthokieselsaeure-tetrakis-trimethylsilylester; 1,1,1,5,5,5-Hexamethyl-3,3-bis-trimethylsilyloxy-trisiloxan. CAS No. 3555-47-3. Pack Sizes: 10 g; 100 g. Product ID: tetrakis(trimethylsilyl)silicate. Molecular formula: 384.84 g/mol. Mole weight: C12H36O4Si5. C[Si] (C) (C)O[Si] (O[Si] (C) (C)C) (O[Si] (C) (C)C)O[Si] (C) (C)C. VNRWTCZXQWOWIG-UHFFFAOYSA-N. 0.98. | |
| Tetrakis(Trimethylsilyl)Silane | Tetrakis(Trimethylsilyl)Silane. Group: Salt. Alternative Names: 1,1,1,3,3,3-Hexamethyl-2,2-bis(trimethylsilyl)trisilane. CAS No. 4098-98-0. Pack Sizes: 10 g; 100 g. Product ID: tetrakis(trimethylsilyl)silane. Molecular formula: 320.85 g/mol. Mole weight: C12H36Si5. C[Si] (C) (C)[Si] ([Si] (C) (C)C) ([Si] (C) (C)C)[Si] (C) (C)C. BOJSDHZZKKYWAS-UHFFFAOYSA-N. 0.95. | |
| Tetrakis (triphenylacetato) dirhodium (II) Dichloromethane Adduct | Tetrakis (triphenylacetato) dirhodium (II) Dichloromethane Adduct. Group: Biochemicals. Alternative Names: Dirhodium(II) Tetrakis (triphenylacetate) Dichloromethane Adduct; Rhodium(II) Bis(triphenylacetate) Dimer Dichloromethane Adduct. Grades: Highly Purified. CAS No. 142214-04-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| Tetrakis (triphenylphosphine) palladium | Tetrakis (triphenylphosphine) palladium. Group: Biochemicals. Grades: Highly Purified. CAS No. 14221-01-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: ((C6H5)3P)4Pd. US Biological Life Sciences. | Worldwide |
| Tetrakis (triphenylphosphine) palladium | Tetrakis (triphenylphosphine) palladium is a catalyst. Tetrakis (triphenylphosphine) palladium catalyzes the highly regioselective addition of phenyl thiocyanate (PhSCN) to terminal alkynes [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Tetrakis (triphenylphosphine)palladium (0). CAS No. 14221-01-3. Pack Sizes: 5 g; 10 g. Product ID: HY-Y1738. | |
| Tetrakis (triphenylphosphine) palladium (0) | Tetrakis (triphenylphosphine) palladium (0) is widely used as a catalyst for palladium-catalyzed coupling reactions. Group: Biochemicals. Alternative Names: Pd(PPh3)4; Tetrakis (triphenylphosphine) palladium. Grades: Highly Purified. CAS No. 14221-01-3. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Tetrakis (triphenylphosphine)palladium (0) | Amination→Buchwald-Hartwig Aminaton; Carbonylation; Cross Coupling Reactions with Arenes→Hiyama Coupling Reaction; Cross Coupling Reactions with Arenes→Mizoroki Heck Coupling Reaction; Cross Coupling Reactions with Arenes→Negishi Coupling Reaction; Cross Coupling Reactions with Arenes→Sonogashira-Hagihara Coupling Reaction; Cross Coupling Reactions with Arenes→Stille Reaction; Cross Coupling Reactions with Arenes→Suzuki-Miyaura Coupling Reaction; Cyclization; Isomerization; Oxidation; Reduction. Group: Palladium series catalysts. Alternative Names: tetrakis (triphenylphosphine) palladium(0); tetrakis (triphenylphosphine)-palladium(0); (Ph3P)4Pd; palladium (0) tetrakis (triphenylphosphine); EINECS 238-086-9; CTK5J6566; Tetrakis [triphenylphosphine]palladium (0) , ChemDose(TM) tablets, Loading: 2mumol per tablet; tetrakis(triphenylphosphine) palladium(0 ); M-5141; terakis (triphenylphosphine)palladium. CAS No. 14221-01-3. Molecular formula: C72H60P4Pd. Mole weight: 1155.58. Appearance: yellow. Purity: Metal purity 99.95. IUPACName: palladium;triphenylphosphane. Canonical SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. [Pd]. ECNumber: 238-086-9. Catalog: ACM14221013-2. | |
| Tetrakis (triphenylphosphine)palladium (0) | Tetrakis (triphenylphosphine)palladium (0). Uses: Amination→buchwald-hartwig aminaton; carbonylation; cross coupling reactions with arenes→hiyama coupling reaction; cross coupling reactions with arenes→mizoroki heck coupling reaction; cross coupling reactions with arenes→negishi coupling reaction; cross coupling reactions with arenes→sonogashira-hagihara coupling reaction; cross coupling reactions with arenes→stille reaction; cross coupling reactions with arenes→suzuki-miyaura coupling reaction; cyclization; isomerization; oxidation; reduction. Group: Polymerization reagents. Alternative Names: tetrakis (triphenylphosphine) palladium(0); tetrakis (triphenylphosphine)-palladium(0); (Ph3P)4Pd; palladium (0) tetrakis (triphenylphosphine); EINECS 238-086-9; CTK5J6566; Tetrakis [triphenylphosphine]palladium (0) , ChemDose(TM) tablets, Loading: 2mumol per tablet; tetrakis(triphenylphosphine) palladium(0 ); M-5141; terakis (triphenylphosphine)palladium. CAS No. 14221-01-3. Product ID: palladium; triphenylphosphane. Molecular formula: 1155.58. Mole weight: C72H60P4Pd. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. [Pd]. InChI=1S/4C18H15P. Pd/c4*1-4-10-16 (11-5-1) 19 (17-12-6-2-7-13-17) 18-14-8-3-9-15-18; /h4*1-15H;. NFHFRUOZVGFOOS-UHFFFAOYSA-N. Metal | |
| Tetrakis (triphenylphosphine)palladium (0) | Pd(PPh3)4 is widely used as a catalyst for palladium-catalyzed coupling reactions. Prominent applications include the Heck reaction, Suzuki coupling, Stille coupling, Sonogashira coupling, and Negishi coupling. Synonyms: Pd(PPh3)4. Grades: ≥ 99.5% (≥ 9% Pd, Assay). CAS No. 14221-01-3. Molecular formula: [(C6H5)3P]4Pd. Mole weight: 1155.58. | |
| Tetrakis(triphenylphosphine)palladium(0) | 1g Pack Size. Group: Catalysts. Formula: ((C6H5)3P)4Pd. CAS No. 14221-01-3. Prepack ID 10389753-1g. Molecular Weight 1155.58. See USA prepack pricing. | |
| Tetrakis (triphenylphosphine) palladium (0) 99.5+% (≥9% Pd) | Tetrakis (triphenylphosphine) palladium (0) 99.5+% (≥9% Pd). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Tetrakis (triphenylphosphine) platinum (0) | Tetrakis (triphenylphosphine) platinum (0) . Group: Biochemicals. Alternative Names: Platinum ()-tetrakis (triphenylphosphine); Pt(PPh3)4. Grades: Highly Purified. CAS No. 14221-02-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
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