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| Product | Description | |
|---|---|---|
| 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-ethynylphenyl)silane | Tetrakis(4-ethynylphenyl)silane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzene, 1,1',1'',1'''-silanetetrayltetrakis[4-ethynyl-;Tetrakis( p -ethynylphenyl)silane. Product Category: Other Monomers. CAS No. 1390641-82-3. Molecular formula: C32H20Si. Mole weight: 432.59 g/mol. Purity: 0.98. Product ID: ACM-MO-1390641823. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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-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-oxo-L-prolinato-n1,o2)tin | Tetrakis(5-oxo-L-prolinato-n1,o2)tin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 289-072-4, Tetrakis(5-oxo-L-prolinato-N1,O2)tin, 85959-77-9. Product Category: Heterocyclic Organic Compound. CAS No. 85959-77-9. Molecular formula: C20H24N4O12Sn. Mole weight: 631.134160 [g/mol]. Purity: 0.96. IUPACName: tris[[(2S)-5-oxopyrrolidine-2-carbonyl]oxy]stannyl (2S)-5-oxopyrrolidine-2-carboxylate. Canonical SMILES: C1CC(=O)NC1C(=O)O[Sn](OC(=O)C2CCC(=O)N2)(OC(=O)C3CCC(=O)N3)OC(=O)C4CCC(=O)N4. ECNumber: 289-072-4. Product ID: ACM85959779. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetrakis(acetonitrile)copper(I) hexafluorophosphate | 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. Additional or Alternative Names: Acetonitrile;copper(1+);hexafluorophosphate. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 64443-05-6. Molecular formula: C8H12CuF6N4P. Mole weight: 372.72. 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+]. Product ID: ACM64443056-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetonitrile;copper(1+);tetrafluoroborate. Product Category: Heterocyclic Organic Compound. CAS No. 15418-29-8. Molecular formula: C8H12BCuF4N4. Mole weight: 314.56. Purity: 0.98. IUPACName: acetonitrile;copper(1+);tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CC#N.CC#N.CC#N.CC#N.[Cu+]. Product ID: ACM15418298-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetonitrile;palladium(2+);ditetrafluoroborate. Product Category: Heterocyclic Organic Compound. Appearance: Grey powder. CAS No. 21797-13-7. Molecular formula: C8H12B2F8N4Pd. Mole weight: 444.24. Purity: 0.99. IUPACName: acetonitrile;palladium(2+);ditetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.[B-](F)(F)(F)F.CC#N.CC#N.CC#N.CC#N.[Pd+2]. Product ID: ACM21797137-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tetrakis(acetonitrile)palladium(II)tetrafluoroborate. | |
| 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(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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetra(decyl)ammonium Bromide. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 14937-42-9. Molecular formula: C40H84BrN. Mole weight: 659.02. Purity: 0.99. IUPACName: tetrakis-decylazanium;bromide. Canonical SMILES: CCCCCCCCCC[N+](CCCCCCCCCC)(CCCCCCCCCC)CCCCCCCCCC.[Br-]. ECNumber: 239-013-3. Product ID: ACM14937429. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetrakis(decyl)ammonium perchlorate | Tetrakis(decyl)ammonium perchlorate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetradecylazanium Perchlorate, Tetrakis(decyl)ammonium perchlorate, EINECS 263-457-7, CID3017323, 62207-11-8. Product Category: Heterocyclic Organic Compound. CAS No. 62207-11-8. Molecular formula: C40H84N.ClO4. Mole weight: 678.552260 [g/mol]. Purity: 0.96. IUPACName: tetrakis-decylazanium perchlorate. Product ID: ACM62207118. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetrakis(diethylamido)zirconium(IV) | electronic grade, ?99.99% trace metals basis. Group: Vapor deposition precursors. |  |
| 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)Silane | Tetrakis(Dimethylamino)Silane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4DMASN,N,N,N,N,N,N,N-ctamethylsilanetetramine. Product Category: Other Organosilicon. Appearance: Straw Liquid. CAS No. 1624-01-7. Molecular formula: C8H24N4Si. Mole weight: 204.39 g/mol. Purity: 0.99. IUPACName: N-methyl-N-[tris(dimethylamino)silyl]methanamine. Canonical SMILES: CN(C)[Si](N(C)C)(N(C)C)N(C)C. Density: 0.88. ECNumber: 216-611-2. Product ID: ACM1624017. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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[dimethyl(vinyl)silyl] Orthosilicate | Tetrakis[dimethyl(vinyl)silyl] Orthosilicate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetrakis[dimethyl(vinyl)silyloxy]silane. Product Category: Vinyl Monomers. Appearance: Colorless to Almost Colorless Clear Liquid. CAS No. 60111-54-8. Molecular formula: C16H36O4Si5. Mole weight: 432.89 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-60111548. Alfa Chemistry ISO 9001:2015 Certified. Categories: TETRAKIS(VINYLDIMETHYLSILOXY)SILANE. | |
| 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(Ethoxyethoxy)Silane | Tetrakis(Ethoxyethoxy)Silane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetrakis(2-ethoxyethyl) orthosilicate, CID87629, EINECS 242-287-7, Silicic acid (H4SiO4), tetrakis(2-ethoxyethyl ester), Silicic acid (H4SiO4), tetrakis(2-ethoxyethyl) ester, 18407-94-8. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 18407-94-8. Molecular formula: C16H36O8Si. Mole weight: 384.54 g/mol. Purity: 95%+. IUPACName: tetrakis(2-ethoxyethyl) silicate. Canonical SMILES: CCOCCO[Si](OCCOCC)(OCCOCC)OCCOCC. Density: 1.013 g/cm³. ECNumber: 242-287-7. Product ID: ACM18407948. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetrakis(ethylmethylamido)titanium(IV) | electronic grade, ?99.99%. Group: Vapor deposition precursors. | |
| 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). Uses: Designed for use in research and industrial production. Additional or 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. Product ID: ACM124641. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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(Methoxyethoxyethoxy)Silane | Tetrakis(Methoxyethoxyethoxy)Silane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetrakis(2-(2-methoxyethoxy)ethyl) orthosilicate; EINECS 246-406-3; TETRAKIS(METHOXYETHOXYETHOXY)SILANE; Tetrakis(2-(2-methoxyethoxy)ethoxy)silane; Silicic acid (H4SiO4),tetrakis(2-(2-methoxyethoxy)ethyl) ester. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 24685-89-0. Molecular formula: C20H44O12Si. Mole weight: 504.65 g/mol. Purity: 95%+. IUPACName: tetrakis[2-(2-methoxyethoxy)ethyl]silicate. Canonical SMILES: COCCOCCO[Si](OCCOCCOC)(OCCOCCOC)OCCOCCOC. Density: 1.071g/cm³. ECNumber: 246-406-3. Product ID: ACM24685890. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetrakis(Methoxyethoxy)Silane | Tetrakis(Methoxyethoxy)Silane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetra(methoxyethoxy)silane, Tetrakis(2-methoxyethyl) silicate, Tetrakis(2-methoxyethoxy)silane, MolPort-003-913-464, CID75087, EINECS 218-470-2, Tetrakis(beta-methoxyethyl) silicate, NSC252165, Tetrakis(2-methoxyethyl) orthosilicate, NSC 252165, Tetrakis(.beta.-methoxyethyl) silicate, Silicic acid (H4SiO4), tetrakis(2-methoxyethyl) ester, Ethanol, 2-methoxy-, tetraester with silicic acid (H4SiO4), 2157-45-1. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 2157-45-1. Molecular formula: C12H28O8Si. Mole weight: 328.43 g/mol. Purity: 0.97. IUPACName: tetrakis(2-methoxyethyl) silicate. Canonical SMILES: COCCO[Si](OCCOC)(OCCOC)OCCOC. Density: 1.079 g/mL. ECNumber: 218-470-2. Product ID: ACM2157451. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetrakis(Methylisobutylketoximino)Silane | Tetrakis(Methylisobutylketoximino)Silane. Uses: Designed for use in research and industrial production. Product Category: Other Organosilicon. Appearance: Transparent liquid. CAS No. 156145-62-9. Molecular formula: C24H48N4O4Si. Mole weight: 484.76. Purity: >95%. Product ID: ACM156145629. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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[μ-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetato-o3:o3']]di-copper(cu-cu) | Tetrakis[μ-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetato-o3:o3']]di-copper(cu-cu). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cu-Imcc. Product Category: Heterocyclic Organic Compound. CAS No. 57596-11-9. Molecular formula: C76H60Cl4Cu2N4O16. Mole weight: 1554.210800 [g/mol]. Purity: 0.96. IUPACName: dicopper 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate. Product ID: ACM57596119. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetrakis[n-phthaloyl-(R)-tert-leucinato]dirhodium bis(ethyl acetate)adduct | Tetrakis[n-phthaloyl-(R)-tert-leucinato]dirhodium bis(ethyl acetate)adduct. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dirhodium Tetrakis[N-phthaloyl-(R)-tert-leucinate] Bis(ethyl Acetate) Adduct. Product Category: Rhodium series of catalysts. Appearance: green powder. CAS No. 380375-05-3. Molecular formula: C56H56N4O16Rh2·C8H16O4. Mole weight: 1423.1. Purity: 0.96. IUPACName: (2R)-2-(1,3-dioxoisoindol-2-yl)-3,3-dimethylbutanoic acid;ethyl acetate;rhodium. Canonical SMILES: CCOC(=O)C.CCOC(=O)C.CC(C)(C)C(C(=O)[O-])N1C(=O)C2=CC=CC=C2C1=O.CC(C)(C)C(C(=O)[O-])N1C(=O)C2=CC=CC=C2C1=O.CC(C)(C)C(C(=O)[O-])N1C(=O)C2=CC=CC=C2C1=O.CC(C)(C)C(C(=O)[O-])N1C(=O)C2=CC=CC=C2C1=O.[Rh+2].[Rh+2]. Product ID: ACM380375053. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dirhodium Tetrakis[N-phthaloyl-(S)-tert-leucinate] Bis(ethyl Acetate) Adduct. Product Category: Rhodium series of catalysts. Appearance: green powder. CAS No. 154090-43-4. Molecular formula: C56H56N4O16Rh2·C8H16O4. Mole weight: 1423.08. Product ID: ACM154090434. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 (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[(R)-(+)-N-(p-dodecylphenylsulfonyl)prolinato]dirhodium(II) Rh2(R-DOSP)4 | Tetrakis[(R)-(+)-N-(p-dodecylphenylsulfonyl)prolinato]dirhodium(II) Rh2(R-DOSP)4. Uses: Catalyst used for tandem asymmetric cyclopropanation/cope rearrangement. catalyst used for an asymmetric [4 + 3] cycloaddition. Additional or 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). Product Category: Rhodium series of catalysts. 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]. Product ID: ACM178879602. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetrakis[(S)-(-)-N-(p-dodecylphenylsulfonyl)prolinato]dirhodium(II) Rh2(S-DOSP)4 | Tetrakis[(S)-(-)-N-(p-dodecylphenylsulfonyl)prolinato]dirhodium(II) Rh2(S-DOSP)4. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RH2(S-DOSP)4;TETRAKIS[(S)-(-)-N-(P-DODECYLPHENYLSULFONYL)PROLINATO]DIRHODIUM(II);179162-34-6;Tetrakis[1-[[4-alkyl(C11-C13)phenyl]sulfonyl]-(2S)-pyrrolidinecarboxylate]dirhodium(II);MFCD04974246;SC10362;dirhodium(II) tetrakis[N-[(4-dodecylphenyl)sulfonyl]-(s)-prolinate];Rhodium, tetrakis[m-[1-[(4-dodecylphenyl)sulfonyl]-L-prolinato-kO2:kO2']]di-, (Rh-Rh);Tetrakis[(S)-(-)-N-(p-dodecylphenylsulfonyl)prolinato]dirhodium(II), Rh2(S-DOSP)4. Product Category: Rhodium series of catalysts. CAS No. 179162-34-6. Molecular formula: C92H148N4O16Rh2S4. Mole weight: 1900.259g/mol. IUPACName: (2S)-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]. Product ID: ACM179162346. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | ?97.0%. Group: Organometallic reagents. | |
| 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) | Tetrakis(triphenylacetato)dirhodium(II). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetrakistriphenylacetatodirhodium. Product Category: Rhodium series of catalysts. Appearance: powder. CAS No. 68803-79-2. Molecular formula: [Rh(OCOCPPh3)]2. Mole weight: 1355.14. Purity: Rh 10%. Product ID: ACM68803792. Alfa Chemistry ISO 9001:2015 Certified. Categories: Rhodium(II) 2,2,2-triphenylacetate. | |
| 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 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 | 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 (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 |
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