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| Product | Description | |
|---|---|---|
| TETRAPHENYLARSONIUM CHLORIDE | TETRAPHENYLARSONIUM CHLORIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TETRAPHENYLARSONIUM CHLORIDE,; Phenylarsonium chloride (Ph4AsCl); FT-0717929; AC1L297G; Arsonium, tetraphenyl-,chloride (1:1); Arsonium, tetraphenyl-, chloride (VAN) (8CI)(9CI); Arsonium chloride, tetraphenyl-; 507-28-8; ACMC-1AZTP; EINECS 208-070-6. Product Category: Heterocyclic Organic Compound. CAS No. 507-28-8. Molecular formula: C24H20AsCl. Mole weight: 418.796g/mol. IUPACName: tetraphenylarsanium;chloride. Canonical SMILES: C1=CC=C(C=C1)[As+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]. ECNumber: 208-070-6. Product ID: ACM507288. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Tetraphenyl-d20-tin | Tetraphenyl-d20-tin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetraphenylstannane-d20; Tetrakis(2,3,4,5,6-pentadeuteriophenyl)stannane. Product Category: Heterocyclic Organic Compound. CAS No. 358731-93-8. Molecular formula: C24D20Sn. Mole weight: 447.23. Purity: 99 atom % D. IUPACName: tetrakis(2,3,4,5,6-pentadeuteriophenyl)stannane. Product ID: ACM358731938. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetraphenylethylene | Tetraphenylethylene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 632-51-9. Product ID: 1,2,2-triphenylethenylbenzene. Molecular formula: 332.45. Mole weight: C26H20. C1=CC=C (C=C1)C (=C (C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4. InChI=1S/C26H20/c1-5-13-21 (14-6-1) 25 (22-15-7-2-8-16-22) 26 (23-17-9-3-10-18-23) 24-19-11-4-12-20-24/h1-20H. JLZUZNKTTIRERF-UHFFFAOYSA-N. >98.0%(GC). |  |
| Tetraphenylgermane | Tetraphenylgermane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetraphenylgermane. Product Category: Organic Germanium. Appearance: Solid. CAS No. 1048-05-1. Molecular formula: C24H20Ge. Mole weight: 381. Purity: 95%+. IUPACName: tetraphenylgermane. Canonical SMILES: C1=CC=C(C=C1)[Ge](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4. ECNumber: 213-880-8. Product ID: ACM1048051-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetraphenyllead | Tetraphenyllead. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetraphenylplumbane. Product Category: Organic Lead. Appearance: Crystal. CAS No. 595-89-1. Molecular formula: C24H20Pb. Mole weight: 515. Purity: 0.99. Canonical SMILES: C1=CC=C(C=C1)[Pb](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4. Product ID: ACM595891-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetraphenylolethane glycidyl ether | Tetraphenylolethane glycidyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,2,2-tetra(p-hydroxyphenyl)ethanetetraglycidylether;2,2',2'',2'''-[1,2-ethanediylidenetetrakis(4,1-phenyleneoxymethylene)]tetrakis-Oxirane;oxirane,2,2',2'',2'''-[1,2-ethanediylidenetetrakis(4,1-phenyleneoxymethylene)];Oxirane,2,2',2'',2'''-[1,2-ethaned. Product Category: Polymer/Macromolecule. CAS No. 7328-97-4. Molecular formula: C38H38O8. Mole weight: 622.70352. Product ID: ACM7328974. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetraphenylphosphonium bromide | Catonium TPPBr (Tetraphenylphosphonium Bromide) is a white to off-white, its chemical formula is C24H20BrP. TPPBr is a quaternary phosphonium salt mainly used in pharmaceuticals, as accelarator for fluoroelastomers , adhesion promotor for fluoroelastomers and curative of polyacrylate polymers which extends the shelf life of the compound and decreases the mould fouling. CAS No. 2751-90-8. Product ID: PE-0667. Molecular formula: C24H20BrP. Category: Synthetic catalyst. Product Keywords: Catalysts; Tetraphenylphosphonium bromide; PE-0667; Synthetic catalyst; C24H20BrP; 2751-90-8. Color: White to off-white. EC Number: 220-393-4. Physical State: Crystalline Powder. Storage: Inert atmosphere,Room Temperature. Applications: Tetraphenylphosphonium bromide is a supporting electrolyte for the electroreduction of buckminsterfullerene. Melting Point: 295-300 °C (lit.). Product Description: Tetraphenylphosphonium bromide is a supporting electrolyte for the electroreduction of buckminsterfullerene. |  |
| Tetraphenylphosphonium bromide | Tetraphenylphosphonium bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 2751-90-8. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C24H20BrP. US Biological Life Sciences. |  Worldwide |
| Tetraphenylphosphonium Chloride | 98%. Uses: Tetraphenylphosphonium chloride can be used to tune the crystallinity of ch3nh3pbi3 thin film during the deposition for boosting perovskite solar cells (pscs) device performance.it reacts with organometallic anionic complexes to give the corresponding salts.it can also be used as arylating reagents in pd-catalyzed heck reaction. Additional or Alternative Names: Tetraphenylchlorophosphine. Product Category: Heterocyclic Organic Compound. Appearance: White to beige crystalline powder. CAS No. 2001-45-8. Molecular formula: C24H20ClP. Mole weight: 374.84. Purity: 98%+. IUPACName: tetraphenylphosphanium;chloride. Canonical SMILES: C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]. ECNumber: 217-890-3. Product ID: ACM2001458-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetraphenylphosphonium hexafluoroantimonate | Tetraphenylphosphonium hexafluoroantimonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetraphenylphosphonium hexafluoroantimonate, 124329-50-6, ACMC-20ajiy, CTK4B3846, AG-D-51977. Product Category: Heterocyclic Organic Compound. CAS No. 124329-50-6. Molecular formula: C24H20F6PSb. Mole weight: 575.14. Purity: ≥98%. IUPACName: hexafluoroantimony(1-);tetraphenylphosphanium. Product ID: ACM124329506. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetraphenylphosphonium Iodide | Tetraphenylphosphonium Iodide. Group: Dye-sensitized solar cell (dssc) materials electronic materials. Alternative Names: AURORA KA-1156. CAS No. 2065-67-0. Product ID: tetraphenylphosphanium; iodide. Molecular formula: 466.29. Mole weight: C24H20IP. C1=CC=C (C=C1)[P+] (C2=CC=CC=C2) (C3=CC=CC=C3)C4=CC=CC=C4. [I-]. InChI=1S/C24H20P. HI/c1-5-13-21 (14-6-1) 25 (22-15-7-2-8-16-22, 23-17-9-3-10-18-23) 24-19-11-4-12-20-24; /h1-20H; 1H/q+1; /p-1. AEFPPQGZJFTXDR-UHFFFAOYSA-M. 98%+. | |
| Tetraphenylphosphonium tetrafluoroborate | Tetraphenylphosphonium tetrafluoroborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tetraphenyl-phosphonium fluoborate; 426-79-9; CC-34942; tetraphenylphosphanium tetrafluoroborate; ZX-AP008310; A825979; I14-15305; Tetraphenylphosphonium tetrafluoroborate; AC1MC0LB; ACM426799. Product Category: Heterocyclic Organic Compound. CAS No. 426-79-9. Molecular formula: C24H20BF4P. Mole weight: 426.201g/mol. IUPACName: tetraphenylphosphanium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4. ECNumber: 207-044-1. Product ID: ACM426799. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetraphenylphosponium bromide | 100g Pack Size. Group: Building Blocks, Organics. Formula: (C6H5)4P(Br). CAS No. 2751-90-8. Prepack ID 11361154-100g. Molecular Weight 419.29. See USA prepack pricing. |  |
| Tetraphenylphosponium bromide | 25g Pack Size. Group: Building Blocks, Organics. Formula: (C6H5)4P(Br). CAS No. 2751-90-8. Prepack ID 11361154-25g. Molecular Weight 419.29. See USA prepack pricing. | |
| Tetraphenylporphyrin | Tetraphenylporphyrin (TPP) is a symmetrically substituted porphyrin-based heterocyclic compound and used as a structural block for supramolecular synthesis. Tetraphenylporphyrin derivatives can be used for cancer research [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TPP; Tetraphenylporphine; meso-Tetraphenylporphyrin. CAS No. 917-23-7. Pack Sizes: 250 mg; 500 mg; 1 g. Product ID: HY-103656. |  |
| Tetraphenylporphyrin (Chlorin free) | Tetraphenylporphyrin (Chlorin free). Group: Ligands for functional metal complexesphthalocyanine dyes, porphyrin dyespolymerization reagents. CAS No. 917-23-7. Product ID: 5,10,15,20-tetraphenyl-21,23-dihydroporphyrin. Molecular formula: 614.7g/mol. Mole weight: C44H30N4. C1=CC=C (C=C1) C2=C3C=CC (=C (C4=NC (=C (C5=CC=C (N5) C (=C6C=CC2=N6) C7=CC=CC=C7) C8=CC=CC=C8) C=C4) C9=CC=CC=C9) N3. InChI=1S/C44H30N4/c1-5-13-29 (14-6-1)41-33-21-23-35 (45-33)42 (30-15-7-2-8-16-30)37-25-27-39 (47-37)44 (32-19-11-4-12-20-32)40-28-26-38 (48-40)43 (31-17-9-3-10-18-31)36-24-22-34 (41)46-36/h1-28, 45, 48H. YNHJECZULSZAQK-UHFFFAOYSA-N. | |
| Tetraphenyl resorcinol bis(diphenylphosphate) | Tetraphenyl resorcinol bis(diphenylphosphate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fyrolflex RDP, Mark PFK, Oligomeric phosphate ester, CRR-733S, Tetraphenylresorcinol diphosphate, 1,3-Phenylene tetraphenyl phosphate, m-Phenylenebis(diphenyl phosphate), Resorcinol bis(diphenyl phosphate), EINECS 260-830-6, PMN 89-234, Tetraphenyl m-phenylene bis(phosphate), CID93311, LS-107873, Phosphoric acid, 1,3-phenylene tetraphenyl ester, Phosphoric acid, P,P-1,3-phenylene P,P,P,P-tetraphenyl ester, 156929-96-3, 168255-49-0, 210475-88-0, 57583-54-7. Appearance: Colorless to yellow clear liquid. CAS No. 57583-54-7. Molecular formula: C30H24O8P2. Mole weight: 574.45. Purity: 0.96. IUPACName: (3-diphenoxyphosphoryloxyphenyl) diphenyl phosphate. Density: 1.347 g/cm³. Product ID: ACM57583547. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetraphenylsilane | Tetraphenylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Nsc33014TetraphenylsiliconBenzene,1,1,1,1-silanetetrayltetrakis-Silane,tetraphenyl-. Product Category: Alkyl Silane. Appearance: White to almost white powder to crystal. CAS No. 1048-08-4. Molecular formula: C24H20Si. Mole weight: 336.51 g/mol. Purity: >97%. IUPACName: tetraphenylsilane. Canonical SMILES: C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4. Density: mp 236-7 °C g/mL. ECNumber: 213-881-3. Product ID: ACM1048084. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,2,2-Tetraphenyldisilane | 1,1,2,2-Tetraphenyldisilane. Group: Biochemicals. Alternative Names: TPDS. Grades: Highly Purified. CAS No. 16343-18-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1,1,2,2-tetraphenylethane | 1,1,2,2-tetraphenylethane. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Ebastine CP Impurity ?; 1,1,2,2-tetraphenylethane. CAS No. 632-50-8. Molecular Formula: C26H22. Mole Weight: 334.45. Catalog: APB632508. |  |
| 1,1,2,2-Tetraphenylethylene | 1,1,2,2-Tetraphenylethylene is used as a reagent in the synthesis of a dynamic covalent imine gel as a luminescent sensor. Studies show that 1,1,2,2-Tetraphenylethylene (TPE) can assemble into self-luminescent nanoparticles which are part of a drug delivery system that shows aggregation-induced emission and can be easily tracked in cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 632-51-9. Pack Sizes: 1g, 5g. Molecular Formula: C26H20, Molecular Weight: 332.44. US Biological Life Sciences. | Worldwide |
| 1,1,3,3-Tetraphenyl-1,3-Dimethyldisilazane | 1,1,3,3-Tetraphenyl-1,3-Dimethyldisilazane. Group: Salt. Alternative Names: 1-methyl-N-(methyldiphenylsilyl)-1,1-diphenylsilylamine; Di(diphenylmethylsilyl)amin; TPDMDS; 1,3-Dimethyl-1,1,3,3-tetraphenylpropanedisilazane; Bis(methyldiphenylsilyl)amine; N,N-Bis-(diphenylmethyl-silyl)-amin; 1,1,3,3-TETRAPHENYLDIMETHYLDISILAZANE; 1,1,3,3-Tetraphenyl-1,3-dimethylpropanedisilazane; 1,1,3,3-TETRAPHENYL-1,3-DIMETHYLDISILAZANE; 1,3-Dimethyl-1,1,3,3-tetraphenyl-disilazan. CAS No. 7453-26-1. Pack Sizes: 10 g; 100 g. Product ID: 1,3-DIMETHYL-1,1,3,3-TETRAPHENYLDISILAZANE. Molecular formula: 409.68 g/mol. Mole weight: C26H27NSi2. 95%+. | |
| 1,1,3,3-Tetraphenyldimethyldisiloxane | 1,1,3,3-Tetraphenyldimethyldisiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 212-361-3, CID13121, 1,1,3,3-Tetraphenyl-1,3-dimethyldisiloxane, Disiloxane, 1,3-dimethyl-1,1,3,3-tetraphenyl-, 1,3-DIMETHYL-1,1,3,3-TETRAPHENYLDISILOXANE, 807-28-3. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 807-28-3. Molecular formula: C26H26OSi2. Mole weight: 410.66 g/mol. Purity: 95%+. IUPACName: methyl-[methyl(diphenyl)silyl]oxy-diphenylsilane. Canonical SMILES: C[Si](C1=CC=CC=C1)(C2=CC=CC=C2)O[Si](C)(C3=CC=CC=C3)C4=CC=CC=C4. Density: 1.076. ECNumber: 212-361-3. Product ID: ACM807283. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,4,4-Tetraphenyl-1,3-butadiene | 1,1,4,4-Tetraphenyl-1,3-butadiene. Group: Biochemicals. Alternative Names: TPB. Grades: Highly Purified. CAS No. 1450-63-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C28H22. US Biological Life Sciences. | Worldwide |
| 1,1,4,4-Tetraphenyl-1,3-butadiene | 1,1,4,4-Tetraphenyl-1,3-butadiene. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials other materials. Alternative Names: TPB. CAS No. 1450-63-1. Pack Sizes: 5 g in glass bottle. Product ID: 1,4,4-triphenylbuta-1,3-dienylbenzene. Molecular formula: 358.48. Mole weight: C28H22. C1=CC=C (C=C1)C (=CC=C (C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4. InChI=1S/C28H22/c1-5-13-23 (14-6-1) 27 (24-15-7-2-8-16-24) 21-22-28 (25-17-9-3-10-18-25) 26-19-11-4-12-20-26/h1-22H. KLCLIOISYBHYDZ-UHFFFAOYSA-N. 95%+. | |
| 1,1,5,5-Tetraphenyl-1,3,3,5-Tetramethyltrisiloxane | 1,1,5,5-Tetraphenyl-1,3,3,5-Tetramethyltrisiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,5,5-tetraphenyl-1,3,3,5-tetramethyltrisoloxane; 1,3,3,5-Tetramethyl-1,1,5,5-tetraphenyltrisiloxane; 1,3,3,5-Tetramethyl-1,1,5,5-tetraphenyl-trisiloxan; Trisiloxane,1,3,3,5-tetramethyl-1,1,5,5-tetraphenyl; 1,1,5,5-tetraphenyl-1,3,3,5-tetramethyltrisiloxane; 2.2.6.6-tetraphenyl-4.4-dimethyl-2.4.6-trisila-3.5-dioxaheptane; EINECS 223-620-5. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 3982-82-9. Molecular formula: C28H32O2Si3. Mole weight: 484.82 g/mol. Purity: 95%+. IUPACName: dimethyl-bis[[methyl(diphenyl)silyl]oxy]silane. Canonical SMILES: C[Si](C)(O[Si](C)(C1=CC=CC=C1)C2=CC=CC=C2)O[Si](C)(C3=CC=CC=C3)C4=CC=CC=C4. Density: 1.07. ECNumber: 223-620-5. Product ID: ACM3982829. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4-Tetraphenyl-1,3-cyclopentadiene | 1,2,3,4-Tetraphenyl-1,3-cyclopentadiene. Group: Biochemicals. Grades: Highly Purified. CAS No. 15570-45-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetraphenyl-1,3-cyclopentadiene | 1,2,3,4-Tetraphenyl-1,3-cyclopentadiene. Group: Organic light-emitting diode (oled) materials. Alternative Names: 1,2,3,4-Tetraphenylcyclopentadiene; Tetraphenylcyclopentadiene. CAS No. 15570-45-3. Product ID: (2,3,4-triphenylcyclopenta-1,3-dien-1-yl)benzene. Molecular formula: 370.50. Mole weight: C29H22. C1C (=C (C (=C1C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4) C5=CC=CC=C5. JCXLYAWYOTYWKM-UHFFFAOYSA-N. InChI=1S/C29H22/c1-5-13-22 (14-6-1)26-21-27 (23-15-7-2-8-16-23)29 (25-19-11-4-12-20-25)28 (26)24-17-9-3-10-18-24/h1-20H, 21H2. 96%. | |
| 1,2,3,4-Tetraphenyl-1,3-cyclopentadiene (purified by sublimation) | 1,2,3,4-Tetraphenyl-1,3-cyclopentadiene (purified by sublimation). Group: other material building blocksorganic light-emitting diode (oled) materials. CAS No. 15570-45-3. Product ID: (2,3,4-triphenylcyclopenta-1,3-dien-1-yl)benzene. Molecular formula: 370.5g/mol. Mole weight: C29H22. C1C (=C (C (=C1C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4) C5=CC=CC=C5. InChI=1S/C29H22/c1-5-13-22 (14-6-1)26-21-27 (23-15-7-2-8-16-23)29 (25-19-11-4-12-20-25)28 (26)24-17-9-3-10-18-24/h1-20H, 21H2. JCXLYAWYOTYWKM-UHFFFAOYSA-N. | |
| 1,2-Dimethyl-1,1,2,2-Tetraphenyldisilane | 1,2-Dimethyl-1,1,2,2-Tetraphenyldisilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TETRAPHENYLDIMETHYLDISILANE;1,2-DIMETHYL-1,1,2,2-TETRAPHENYLDISILANE;1,2-dimethyl-1,1,2,2-tetraphenyl-disilan;(1,2-Dimethyl-1,2,2-triphenyldisilanyl)benzene;1,1,2,2-Tetraphenyl-1,2-dimethyldisilane;Tetraphenyldimethyldisilane,97%. Product Category: Alkyl Silane. Appearance: White to almost white powder to crystal. CAS No. 1172-76-5. Molecular formula: C26H26Si2. Mole weight: 394.66 g/mol. Purity: 0.97. IUPACName: methyl-[methyl(diphenyl)silyl]-diphenylsilane. Canonical SMILES: C[Si](C1=CC=CC=C1)(C2=CC=CC=C2)[Si](C)(C3=CC=CC=C3)C4=CC=CC=C4. Density: 1.05 g/mL. ECNumber: 214-632-1. Product ID: ACM1172765. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5,7-Tetraphenyladamantane | 1,3,5,7-Tetraphenyladamantane is a useful synthetic intermediate in the preparation of nanoporous amide networks (NAN), which are used to selectively capture CO2 from anthropogenic emissions. Group: Biochemicals. Grades: Highly Purified. CAS No. 16004-75-4. Pack Sizes: 100mg, 1g. Molecular Formula: C34H32, Molecular Weight: 440.62. US Biological Life Sciences. | Worldwide |
| 1,3,6,8-Tetraphenylpyrene | 1,3,6,8-Tetraphenylpyrene. Group: Carbon nano materials organic field effect transistor (ofet) materials organic light-emitting diode (oled) materials. Alternative Names: 1,3,6,8-TETRAPHENYLPYRENE. CAS No. 13638-82-9. Product ID: 1,3,6,8-tetraphenylpyrene. Molecular formula: 506.63. Mole weight: C40H26. C1=CC=C (C=C1) C2=CC (=C3C=CC4=C (C=C (C5=C4C3=C2C=C5) C6=CC=CC=C6) C7=CC=CC=C7) C8=CC=CC=C8. InChI=1S/C40H26/c1-5-13-27 (14-6-1)35-25-36 (28-15-7-2-8-16-28)32-23-24-34-38 (30-19-11-4-12-20-30)26-37 (29-17-9-3-10-18-29)33-22-21-31 (35)39 (32)40 (33)34/h1-26H. SIJHJHYRYHIWFW-UHFFFAOYSA-N. 97%. | |
| 1,3-Dichlorotetraphenyldisiloxane | 1,3-Dichlorotetraphenyldisiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dichlorotetraphenyldisiloxane; 1,3-dichloro-1,1,3,3-tetraphenyldisiloxanel; tetraphenyl-1,3-dichloro-disiloxane; ClPh2Si-O-SiPh2Cl; 1,3-dichloro-1,1,3,3-tetraphenyldisiloxane. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 7756-87-8. Molecular formula: C24H20Cl2OSi. Mole weight: 451.5 g/mol. Purity: 95%+. IUPACName: chloro-[chloro(diphenyl)silyl]oxy-diphenylsilane. Canonical SMILES: C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)Cl)Cl. Density: 1.22 g/mL. ECNumber: 231-815-1. Product ID: ACM7756878. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Disiloxanediol,1,1,3,3-tetraphenyl- | 1,3-Disiloxanediol,1,1,3,3-tetraphenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,3,3-Tetraphenyl-1,3-disiloxanediol, 1104-93-4, AC1LAPOE, 1,1,3,3-Tetraphenyldisiloxane-1,3-diol, SureCN688585, CTK8A9222, ACMC-209967, ANW-16157, AKOS015840380, D3735, 1,3-Dihydroxy-1,1,3,3-tetraphenyldisiloxane, hydroxy-[hydroxy(diphenyl)silyl]oxy-diphenylsilane, I14-33457. Product Category: Heterocyclic Organic Compound. CAS No. 1104-93-4. Molecular formula: C24H22O3Si2. Mole weight: 414.6. Purity: >98.0%(LC). IUPACName: hydroxy-[hydroxy(diphenyl)silyl]oxy-diphenylsilane. Canonical SMILES: C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(O)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)O. Density: 1.21g/cm³. Product ID: ACM1104934. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Divinyltetraphenyldisiloxane | 1,3-Divinyltetraphenyldisiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Divinyltetraphenyldisiloxane; 1,1,3,3-Tetraphenyl-1,3-divinyldisiloxane; Disiloxane,1,1,3,3-tetraphenyl-1,3-divinyl-(6CI,8CI); DIVINYLTETRAPHENYLDISILOXANE; Disiloxane,1,3-diethenyl-1,1,3,3-tetraphenyl. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 18769-05-6. Molecular formula: C28H26OSi2. Mole weight: 434.68 g/mol. Purity: 95%+. IUPACName: ethenyl-[ethenyl(diphenyl)silyl]oxy-diphenylsilane. Canonical SMILES: C=C[Si](C1=CC=CC=C1)(C2=CC=CC=C2)O[Si](C=C)(C3=CC=CC=C3)C4=CC=CC=C4. Density: 1.082g/cm³. Product ID: ACM18769056. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Hydroxytetraphenylcyclopentadienyl(tetraphenyl-2,4-cyclopentadien-1-one)-mu-hydrotetracarbonyldiruthenium(II) | 1-Hydroxytetraphenylcyclopentadienyl(tetraphenyl-2,4-cyclopentadien-1-one)-mu-hydrotetracarbonyldiruthenium(II). Uses: In conjugation with lipase, ruthenium catalyst used in the asymmetric transformation of ketones and enol acetates into chiral acetates. dynamic kinetic resolution resulting from the ruthenium catalyzed racemization of enzymatically- resolved substrates. conversion of secondary amines to primary amines in the presence of ammonia. co-catalyt for aerobic lactonization of diols. Additional or Alternative Names: Shvo's catalyst. Product Category: Ruthenium series catalysts. Appearance: Powder. CAS No. 104439-77-2. Molecular formula: C62H41O6Ru2. Mole weight: 1084.1. Purity: 0.98. Canonical SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)C2=C(C(=O)C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5.C1=CC=C(C=C1)[C]2[C]([C]([C]([C]2C3=CC=CC=C3)O)C4=CC=CC=C4)C5=CC=CC=C5.[Ru].[Ru]. Product ID: ACM104439772-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- hydroxytetraphenyl cyl clopentadienyl (tetraphenyl -2, 4-cyclopentadien-1-one) - μ - hydrotetracarbonyl diruthenium (II) | 1- hydroxytetraphenyl cyl clopentadienyl (tetraphenyl -2, 4-cyclopentadien-1-one) - μ - hydrotetracarbonyl diruthenium (II) . Group: Biochemicals. Alternative Names: Shvo's Catalyst. Grades: Highly Purified. CAS No. 104439-77-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,2-biimidazole | 2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,2-biimidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1707-68-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C42H28Cl2N4. US Biological Life Sciences. | Worldwide |
| 2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,2'-biimidazole [Photopolymerization Initiator] | Alfa Chemistry offers 2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,2'-biimidazole [Photopolymerization Initiator] products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Photochromic materials are further developed for a light-modulating materials, optical recording media, optical switches, and functional inks. Group: other materials polymerization reagents. CAS No. 7189-82-4. Product ID: 2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-diphenylimidazol-2-yl]-4,5-diphenylimidazole. Molecular formula: 659.61. Mole weight: C42H28Cl2N4. C1=CC=C (C=C1) C2=C (N (C (=N2) C3=CC=CC=C3Cl) C4 (N=C (C (=N4) C5=CC=CC=C5) C6=CC=CC=C6) C7=CC=CC=C7Cl) C8=CC=CC=C8. InChI=1S / C42H28Cl2N4 / c43-35-27-15-13-25-33 (35) 41-45-39 (31-21-9-3-10-22-31) 40 (32-23-11-4-12-24-32) 48 (41) 42 (34-26-14-16-28-36 (34) 44) 46-37 (29-17-5-1-6-18-29) 38 (47-42) 30-19-7-2-8-20-30 / h1-28H. MHDULSOPQSUKBQ-UHFFFAOYSA-N. >97.0%(T). | |
| 2,3,4,5-Tetraphenylcyclopenta-2,4-dienone | 2,3,4,5-Tetraphenylcyclopenta-2,4-dienone. Group: Biochemicals. Alternative Names: Tetraphenyl cyl copentadienone; TPCD. Grades: Highly Purified. CAS No. 479-33-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C29H20O. US Biological Life Sciences. | Worldwide |
| 2,3,7,8,12,13,17,18-(octabromo)-5,10,15,20-(tetraphenyl)porphyrin | 2,3,7,8,12,13,17,18-(octabromo)-5,10,15,20-(tetraphenyl)porphyrin. Uses: Designed for use in research and industrial production. Product Category: Porphyrins and Phthalocyanines. CAS No. 131214-86-3. Molecular formula: C44H22Br8N4. Purity: 0.98. Product ID: ACM131214863. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,7,8,12,13,17,18-(octaethyl)-5,10,15,20-(tetraphenyl)porphyrin | 2,3,7,8,12,13,17,18-(octaethyl)-5,10,15,20-(tetraphenyl)porphyrin. Uses: Designed for use in research and industrial production. Product Category: Porphyrins and Phthalocyanines. CAS No. 63511-61-5. Molecular formula: C60H62N4. Purity: >95%. Product ID: ACM63511615. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Diaza-1,1,4,4-tetraphenyl-trans-butadiene | 2,3-Diaza-1,1,4,4-tetraphenyl-trans-butadiene, a highly intricate biomedical compound, has gained significant traction in the realm of scientific investigation and advancement. This remarkably adaptable substance assumes an indispensable role in an extensive analysis of prospective antitumor medications and the management of diverse malignancies. |  |
| 2,3-O-Isopropylidene-1,1,4,4-tetraphenyl-L-threitol | 2,3-O-Isopropylidene-1,1,4,4-tetraphenyl-L-threitol is a chiral oxygen ligand for enantioselective synthesis with high yield and high enantioselective results. Synonyms: (4R5R)-2,2,-Dimethyl-a,a,a,a-tetraphenyldioxolane-4,5-dimethanol (-)-Taddol (-)-trans-a,a-(Dimethyl-1,3-dioxalane-4,5-diyl)bis(diphenylmethanol). Grades: 98%. CAS No. 93379-48-7. Molecular formula: C31H30O4. Mole weight: 466.57. | |
| 2,4,6,8-Tetraphenyl-9-bispidone | Pale yellow crystalline powder. Synonyms: 3,7-Diaza-2,4,6,8-tetraphenylbicyclo[3.3.1]nonan-9-one. CAS No. 37123-09-4. Pack Sizes: 5g. Product ID: FR-0285. M.P. 258-260. Mole weight: 444.58. |  Frinton Laboratories |
| 2,5-Dibromo-1,1,3,4-tetraphenylsilole | 2,5-Dibromo-1,1,3,4-tetraphenylsilole. Group: Small molecule semiconductor building blocks. Alternative Names: 2,5-Dibromo-1,1,3,4-tetraphenylsilacyclopenta-2,4-diene. CAS No. 200068-36-6. Product ID: 2,5-dibromo-1,1,3,4-tetraphenylsilole. Molecular formula: 544.36. Mole weight: C28H20Br2Si. C1=CC=C (C=C1)C2=C ([Si] (C (=C2C3=CC=CC=C3)Br) (C4=CC=CC=C4)C5=CC=CC=C5)Br. InChI=1S/C28H20Br2Si/c29-27-25 (21-13-5-1-6-14-21) 26 (22-15-7-2-8-16-22) 28 (30) 31 (27, 23-17-9-3-10-18-23) 24-19-11-4-12-20-24/h1-20H. MXGIPLZPCLLOTQ-UHFFFAOYSA-N. >98.0%(GC). | |
| 2-Ethyl-4-methyl imidazlium tetraphenyl borate | 2-Ethyl-4-methyl imidazlium tetraphenyl borate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Ethyl-4-methyl imidazlium tetraphenyl borate;2-Ethyl-4-methyl imidazolium tetraphenylborate. Product Category: Heterocyclic Organic Compound. CAS No. 53831-70-2. Molecular formula: C30H31BN2. Mole weight: 430.39154. Purity: 0.96. IUPACName: 2-ethyl-4-methyl-1H-imidazol-1-ium;tetraphenylboranuide. Canonical SMILES: [B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CCC1=NC(=C[NH2+]1)C. Product ID: ACM53831702. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2R,3R)-1,1,4,4-Tetraphenyl-2,3-O-(1-phenylethylidene)-1,2,3,4-butanetetrol | (2R,3R)-1,1,4,4-Tetraphenyl-2,3-O-(1-phenylethylidene)-1,2,3,4-butanetetrol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyl-2,alpha,alpha,alpha',alpha'-pentaphenyl-1,3-dioxolane-4beta,5alpha-dimethanol; [(4R,5R)-2-Methyl-2-phenyl-1,3-dioxolane-4,5-diyl]bis(diphenylmethanol); (2R,3R)-1,1,4,4-Tetraphenyl-2,3-O-(1-phenylethylidene)-1,2,3,4-butanetetrol; ((4R,5R)-2-Methyl-2-phenyl-1,3-dioxolane-4,5-diyl)bis(diphenylmethanol); TR-002043; (2R,3R)-2,3-O-(1-Phenylethylidene)-1,1,4,4-tetraphenyl-1,2,3,4-butanetetrol; (4R,5R)-2-Methyl-a,a,a\',a\',2-pentaphenyl-1,3-dioxolane-4,5-dimethanol; J-002265. Product Category: Heterocyclic Organic Compound. CAS No. 109306-21-0. Molecular formula: C36H32O4. Mole weight: 528.648g/mol. IUPACName: [(4R,5R)-5-[hydroxy(diphenyl)methyl]-2-methyl-2-phenyl-1,3-dioxolan-4-yl]-diphenylmethanol. Canonical SMILES: CC1(OC(C(O1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C(C4=CC=CC=C4)(C5=CC=CC=C5)O)C6=CC=CC=C6. Product ID: ACM109306210. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3Ar,8ar)-(-)-(2,2-dimethyl-4,4,8,8-tetraphenyl-tetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-yl)dimethylamine | (3Ar,8ar)-(-)-(2,2-dimethyl-4,4,8,8-tetraphenyl-tetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-yl)dimethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 213843-90-4, (3aR,8aR)-(-)-(2,2-Dimethyl-4,4,8,8-tetraphenyl-tetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-yl)dimethylamine, (3aR,8aR)-N,N,2,2-Tetramethyl-4,4,8,8-tetraphenyltetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine, SureCN12570268, 665460_ALDRICH, CTK8B9366, ANW-62403, AKOS016003931, SC11356, AK102091, BP-12209, KB-207131. Product Category: Heterocyclic Organic Compound. CAS No. 213843-90-4. Molecular formula: C33H34NO4P. Mole weight: 539.6. Purity: 0.96. IUPACName: (3aR,8aR)-N,N,2,2-tetramethyl-4,4,8,8-tetraphenyl-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine. Canonical SMILES: CC1(OC2C(O1)C(OP(OC2(C3=CC=CC=C3)C4=CC=CC=C4)N(C)C)(C5=CC=CC=C5)C6=CC=CC=C6)C. Product ID: ACM213843904. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,10,15,20-Tetraphenyl-21H,23H-porphine | 5,10,15,20-Tetraphenyl-21H,23H-porphine. Group: other materials. CAS No. 917-23-7. Product ID: 5,10,15,20-tetraphenyl-21,23-dihydroporphyrin. Molecular formula: 614.7g/mol. Mole weight: C44H30N4. C1=CC=C (C=C1) C2=C3C=CC (=C (C4=NC (=C (C5=CC=C (N5) C (=C6C=CC2=N6) C7=CC=CC=C7) C8=CC=CC=C8) C=C4) C9=CC=CC=C9) N3. InChI=1S/C44H30N4/c1-5-13-29 (14-6-1)41-33-21-23-35 (45-33)42 (30-15-7-2-8-16-30)37-25-27-39 (47-37)44 (32-19-11-4-12-20-32)40-28-26-38 (48-40)43 (31-17-9-3-10-18-31)36-24-22-34 (41)46-36/h1-28, 45, 48H. YNHJECZULSZAQK-UHFFFAOYSA-N. | |
| 5,10,15,20-Tetraphenyl-21H,23H-porphine cobalt(II) | 5,10,15,20-Tetraphenyl-21H,23H-porphine cobalt(II). Group: other materials. CAS No. 14172-90-8. Product ID: cobalt(2+); 5,10,15,20-tetraphenylporphyrin-22,24-diide. Molecular formula: 671.7g/mol. Mole weight: C44H28CoN4. C1=CC=C (C=C1) C2=C3C=CC (=C (C4=NC (=C (C5=CC=C ([N-]5) C (=C6C=CC2=N6) C7=CC=CC=C7) C8=CC=CC=C8) C=C4) C9=CC=CC=C9) [N-]3. [Co+2]. InChI=1S/C44H28N4. Co/c1-5-13-29 (14-6-1)41-33-21-23-35 (45-33)42 (30-15-7-2-8-16-30)37-25-27-39 (47-37)44 (32-19-11-4-12-20-32)40-28-26-38 (48-40)43 (31-17-9-3-10-18-31)36-24-22-34 (41)46-36; /h1-28H; /q-2; +2. LSZLYWSRWXFMOI-UHFFFAOYSA-N. | |
| 5,10,15,20-Tetraphenyl-21H,23H-porphine copper(II) | 5,10,15,20-Tetraphenyl-21H,23H-porphine copper(II). Group: other materials. Alternative Names: Copper; 5,10,15,20-tetraphenyl-21,23-dihydroporphyrin. CAS No. 14172-91-9. Product ID: copper; 5,10,15,20-tetraphenyl-21,23-dihydroporphyrin. Molecular formula: 678.3. Mole weight: C44H30CuN4. C1=CC=C (C=C1) C2=C3C=CC (=C (C4=NC (=C (C5=CC=C (N5) C (=C6C=CC2=N6) C7=CC=CC=C7) C8=CC=CC=C8) C=C4) C9=CC=CC=C9) N3. [Cu+2]. InChI=1S/C44H30N4. Cu/c1-5-13-29 (14-6-1)41-33-21-23-35 (45-33)42 (30-15-7-2-8-16-30)37-25-27-39 (47-37)44 (32-19-11-4-12-20-32)40-28-26-38 (48-40)43 (31-17-9-3-10-18-31)36-24-22-34 (41)46-36; /h1-28, 45, 48H; /q; +2. BQWXRCGBXCQIAB-UHFFFAOYSA-N. 95%. | |
| 5,10,15,20-Tetraphenyl-21H,23H-porphine copper(II), 97% | 5,10,15,20-Tetraphenyl-21H,23H-porphine copper(II), 97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 14172-91-9;5,10,15,20-Tetraphenyl-21H,23H-porphine copper(II);Copper, [5,10,15,20-tetraphenyl-21H,23H-porphinato(2-)-N(21)-,N(22)-,N(23)-,N(24)-]-;Copper (II) Tetraphenylporphyrin;CTK4C2771;BQWXRCGBXCQIAB-UHFFFAOYSA-N;KS-000019AG;AKOS030241505;AK552864. Product Category: Organic & Printed Electronics. CAS No. 14172-91-9. Molecular formula: C44H30CuN4+2. Mole weight: 678.298g/mol. IUPACName: copper;5,10,15,20-tetraphenyl-21,23-dihydroporphyrin. Canonical SMILES: C1=CC=C(C=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=CC=CC=C7)C8=CC=CC=C8)C=C4)C9=CC=CC=C9)N3.[Cu+2]. ECNumber: 238-019-3. Product ID: ACM14172919. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,10,15,20-Tetraphenyl-21H,23H-porphine iron(iII)chloride | 5,10,15,20-Tetraphenyl-21H,23H-porphine iron(iII)chloride. Group: other materials. Alternative Names: 5,10,15,20-TETRAPHENYL-21H,23H-PORPHINE IRON(III) CHLORIDE; 5,10,15,20-TETRAPHENYL-21H,23H-PORPHYRIN IRON(III) CHLORIDE; MESO-TETRAPHENYLPORPHYRIN IRON(III) CHLORIDE; MESO-TETRAPHENYLPORPHYRIN IRON(III) CHLORIDE COMPLEX; IRON TPP; IRON (III) MESO-TETRAPHENYLPO. CAS No. 16456-81-8. Molecular formula: 704.02. Mole weight: C44< / sub>H28< / sub>ClFeN4< / sub>. | |
| 5,10,15,20-Tetraphenyl-21H,23H-Porphine Iron(III) Chloride | 5,10,15,20-Tetraphenyl-21H,23H-Porphine Iron(III) Chloride. Group: Porphyrin-metallo-porphyrines. CAS No. 16456-81-8. Product ID: iron(3+); 5,10,15,20-tetraphenyl-21,22-dihydroporphyrin; trichloride. Molecular formula: 776.9g/mol. Mole weight: C44H30Cl3FeN4. InChI=1S/C44H30N4. 3ClH. Fe/c1-5-13-29 (14-6-1)41-33-21-23-35 (45-33)42 (30-15-7-2-8-16-30)37-25-27-39 (47-37)44 (32-19-11-4-12-20-32)40-28-26-38 (48-40)43 (31-17-9-3-10-18-31)36-24-22-34 (41)46-36; ; ; ; /h1-28, 45-46H; 3*1H; /q; ; ; ; +3/p-3. QDTNPIPZGCOFPA-UHFFFAOYSA-K. | |
| 5,10,15,20-Tetraphenyl-21H,23H-porphine manganese(III) chloride | 5,10,15,20-Tetraphenyl-21H,23H-porphine manganese(III) chloride. Group: other materials. Alternative Names: Manganese(3+); 5,10,15,20-tetraphenylporphyrin-22,24-diide; chloride. CAS No. 32195-55-4. Product ID: manganese(3+); 5,10,15,20-tetraphenylporphyrin-22,24-diide; chloride. Molecular formula: 703.1. Mole weight: C44H28ClMnN4. C1=CC=C (C=C1) C2=C3C=CC (=C (C4=CC=C ([N-]4) C (=C5C=CC (=N5) C (=C6C=CC2=N6) C7=CC=CC=C7) C8=CC=CC=C8) C9=CC=CC=C9) [N-]3. [Cl-]. [Mn+3]. InChI=1S/C44H28N4. ClH. Mn/c1-5-13-29 (14-6-1)41-33-21-23-35 (45-33)42 (30-15-7-2-8-16-30)37-25-27-39 (47-37)44 (32-19-11-4-12-20-32)40-28-26-38 (48-40)43 (31-17-9-3-10-18-31)36-24-22-34 (41)46-36; /h1-28H; 1H; /q-2; +3/p-1. MIUMWNDEIWVIEG-UHFFFAOYSA-M. 97%. | |
| 5,10,15,20-Tetraphenyl-21H,23H-porphine nickel(II) | 5,10,15,20-Tetraphenyl-21H,23H-porphine nickel(II). Group: other materials. Alternative Names: [5,10,15,20-Tetraphenylporphinato(2-)]nickel; [meso-Tetraphenylporphinato(2-)]nickel; 21H,23H-Porphine, 5,10,15,20-tetraphenyl-, nickel complex; Nickel tetraphenylporphine; Nickel tetraphenylporphyrin; Nickel(II) 5,10,15,20-tetraphenylporphine; Nickel(II) tetra. CAS No. 14172-92-0. Molecular formula: 671.41. Mole weight: C44< / sub>H28< / sub>N4< / sub>Ni. | |
| 5,10,15,20-Tetraphenyl-21H,23H-porphine ruthenium(II) carbonyl | 5,10,15,20-Tetraphenyl-21H,23H-porphine ruthenium(II) carbonyl. Group: other materials. Alternative Names: Carbon monoxide; rhodium(2+); 5,10,15,20-tetraphenylporphyrin-22,24-diide. CAS No. 32073-84-0. Product ID: carbon monoxide; rhodium(2+); 5,10,15,20-tetraphenylporphyrin-22,24-diide. Molecular formula: 743.6. Mole weight: C45H28N4ORh. [C-]#[O+]. C1=CC=C (C=C1) C2=C3C=CC (=C (C4=NC (=C (C5=CC=C ([N-]5) C (=C6C=CC2=N6) C7=CC=CC=C7) C8=CC=CC=C8) C=C4) C9=CC=CC=C9) [N-]3. [Rh+2]. InChI=1S/C44H28N4. CO. Rh/c1-5-13-29 (14-6-1)41-33-21-23-35 (45-33)42 (30-15-7-2-8-16-30)37-25-27-39 (47-37)44 (32-19-11-4-12-20-32)40-28-26-38 (48-40)43 (31-17-9-3-10-18-31)36-24-22-34 (41)46-36; 1-2; /h1-28H; /q-2; +2. DXHUCYNUSWOHBR-UHFFFAOYSA-N. | |
| 5,10,15,20-Tetraphenyl-21H,23H-porphine vanadium(IV) oxide | 5,10,15,20-Tetraphenyl-21H,23H-porphine vanadium(IV) oxide. Group: other materials. Alternative Names: Vanadyl (IV) mesotetraphenylporphine. CAS No. 14705-63-6. Product ID: oxovanadium(2+); 5,10,15,20-tetraphenylporphyrin-22,24-diide. Molecular formula: 679.7. Mole weight: C44H28N4OV. C1=CC=C (C=C1) C2=C3C=CC (=C (C4=NC (=C (C5=CC=C ([N-]5) C (=C6C=CC2=N6) C7=CC=CC=C7) C8=CC=CC=C8) C=C4) C9=CC=CC=C9) [N-]3. O=[V+2]. InChI=1S/C44H28N4. O. V/c1-5-13-29 (14-6-1)41-33-21-23-35 (45-33)42 (30-15-7-2-8-16-30)37-25-27-39 (47-37)44 (32-19-11-4-12-20-32)40-28-26-38 (48-40)43 (31-17-9-3-10-18-31)36-24-22-34 (41)46-36; /h1-28H; /q-2; +2. WDCQRRQLLCXEFB-UHFFFAOYSA-N. | |
| 5,10,15,20-Tetraphenyl-21H,23H-porphine zinc | 5,10,15,20-Tetraphenyl-21H,23H-porphine zinc. Group: other materials. Alternative Names: Zinc meso-tetraphenylporphine. CAS No. 14074-80-7. Product ID: zinc; 5,10,15,20-tetraphenylporphyrin-22,24-diide. Molecular formula: 678.1. Mole weight: C44H28N4Zn. C1=CC=C (C=C1) C2=C3C=CC (=C (C4=NC (=C (C5=CC=C ([N-]5) C (=C6C=CC2=N6) C7=CC=CC=C7) C8=CC=CC=C8) C=C4) C9=CC=CC=C9) [N-]3. [Zn+2]. InChI=1S/C44H28N4. Zn/c1-5-13-29 (14-6-1)41-33-21-23-35 (45-33)42 (30-15-7-2-8-16-30)37-25-27-39 (47-37)44 (32-19-11-4-12-20-32)40-28-26-38 (48-40)43 (31-17-9-3-10-18-31)36-24-22-34 (41)46-36; /h1-28H; /q-2; +2. XPVVGUHKLPZAEN-UHFFFAOYSA-N. 95%+. | |
| 5,10,15,20-Tetraphenyl-21H,23H-porphine zinc, 95% | 5,10,15,20-Tetraphenyl-21H,23H-porphine zinc, 95%. Uses: Designed for use in research and industrial production. Product Category: Organic & Printed Electronics. CAS No. 14074-80-7. Molecular formula: C44H28N4Zn. Mole weight: 678.116g/mol. IUPACName: zinc;5,10,15,20-tetraphenylporphyrin-22,24-diide. Canonical SMILES: C1=CC=C(C=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C([N-]5)C(=C6C=CC2=N6)C7=CC=CC=C7)C8=CC=CC=C8)C=C4)C9=CC=CC=C9)[N-]3.[Zn+2]. Product ID: ACM14074807. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,10,15,20-(tetraphenyl)porphyrin | 5,10,15,20-(tetraphenyl)porphyrin. Uses: Designed for use in research and industrial production. Product Category: Porphyrins and Phthalocyanines. CAS No. 917-23-7. Molecular formula: C44H30N4. Purity: 0.98. Product ID: ACM917237-4. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tetraphenylporphyrin. | |
| 5,10,15,20-(tetraphenyl)tetrabenzoporphyrin | 5,10,15,20-(tetraphenyl)tetrabenzoporphyrin. Uses: Designed for use in research and industrial production. Product Category: Porphyrins and Phthalocyanines. CAS No. 80528-89-8. Molecular formula: C60H38N4. Purity: >95%. Product ID: ACM80528898. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6,11,12-Tetraphenylnaphthacene | 5,6,11,12-Tetraphenylnaphthacene. Group: Carbon nano materials electroluminescence materials organic field effect transistor (ofet) materials organic light-emitting diode (oled) materials perovskite solar cell (psc) materials. Alternative Names: Rubrene. CAS No. 517-51-1. Product ID: 5,6,11,12-tetraphenyltetracene. Molecular formula: 532.69. Mole weight: C42H28. C1=CC=C (C=C1) C2=C3C=CC=CC3=C (C4=C (C5=CC=CC=C5C (=C24) C6=CC=CC=C6) C7=CC=CC=C7) C8=CC=CC=C8. InChI=1S/C42H28/c1-5-17-29 (18-6-1) 37-33-25-13-14-26-34 (33) 39 (31-21-9-3-10-22-31) 42-40 (32-23-11-4-12-24-32) 36-28-16-15-27-35 (36) 38 (41 (37) 42) 30-19-7-2-8-20-30/h1-28H. YYMBJDOZVAITBP-UHFFFAOYSA-N. >98.0%GC. | |
| 5,6,11,12-Tetraphenylnaphthacene (purified by sublimation) | 5,6,11,12-Tetraphenylnaphthacene (purified by sublimation). Group: other material building blockscarbon nano materials organic field effect transistor (ofet) materials organic light-emitting diode (oled) materials perovskite solar cell (psc) materials. CAS No. 517-51-1. Product ID: 5,6,11,12-tetraphenyltetracene. Molecular formula: 532.7g/mol. Mole weight: C42H28. C1=CC=C (C=C1) C2=C3C=CC=CC3=C (C4=C (C5=CC=CC=C5C (=C24) C6=CC=CC=C6) C7=CC=CC=C7) C8=CC=CC=C8. InChI=1S/C42H28/c1-5-17-29 (18-6-1) 37-33-25-13-14-26-34 (33) 39 (31-21-9-3-10-22-31) 42-40 (32-23-11-4-12-24-32) 36-28-16-15-27-35 (36) 38 (41 (37) 42) 30-19-7-2-8-20-30/h1-28H. YYMBJDOZVAITBP-UHFFFAOYSA-N. | |
| 5,6,11,12-Tetraphenylnaphthacene, (purified by sublimation) | 5,6,11,12-Tetraphenylnaphthacene, (purified by sublimation). Group: Semiconducting materials electroluminescence materials. CAS No. 517-51-1. Product ID: 5,6,11,12-tetraphenyltetracene. Molecular formula: 532.7g/mol. Mole weight: C42H28. C1=CC=C (C=C1) C2=C3C=CC=CC3=C (C4=C (C5=CC=CC=C5C (=C24) C6=CC=CC=C6) C7=CC=CC=C7) C8=CC=CC=C8. InChI=1S/C42H28/c1-5-17-29 (18-6-1) 37-33-25-13-14-26-34 (33) 39 (31-21-9-3-10-22-31) 42-40 (32-23-11-4-12-24-32) 36-28-16-15-27-35 (36) 38 (41 (37) 42) 30-19-7-2-8-20-30/h1-28H. YYMBJDOZVAITBP-UHFFFAOYSA-N. | |
| 5,6,11,12-Tetraphenylnaphthalene | 5, 6, 11, 12-Tetraphenylnaphthalene . Group: Biochemicals. Grades: Highly Purified. CAS No. 517-51-1. Pack Sizes: 100mg, 250mg, 500mg, 1g. Molecular Formula: C42H28. US Biological Life Sciences. | Worldwide |
| 9,9',10,10'-Tetraphenyl-2,2'-bianthracene | 9,9',10,10'-Tetraphenyl-2,2'-bianthracene. Group: Electronic materials organic light-emitting diode (oled) materials. CAS No. 172285-72-2. Product ID: 2-(9,10-diphenylanthracen-2-yl)-9,10-diphenylanthracene. Molecular formula: 658.84. Mole weight: C52H34. C1=CC=C (C=C1)C2=C3C=CC (=CC3=C (C4=CC=CC=C42)C5=CC=CC=C5)C6=CC7=C (C8=CC=CC=C8C (=C7C=C6)C9=CC=CC=C9)C1=CC=CC=C1. InChI=1S/C52H34/c1-5-17-35 (18-6-1) 49-41-25-13-15-27-43 (41) 51 (37-21-9-3-10-22-37) 47-33-39 (29-31-45 (47) 49) 40-30-32-46-48 (34-40) 52 (38-23-11-4-12-24-38) 44-28-16-14-26-42 (44) 50 (46) 36-19-7-2-8-20-36/h1-34H. BHPFDLWDNJSMOS-UHFFFAOYSA-N. >97.0%(HPLC). | |
| 9,9',10,10'-Tetraphenyl-2,2'-bianthracene, ≥97% | 9,9',10,10'-Tetraphenyl-2,2'-bianthracene, ≥97%. Group: Organic light-emitting diode (oled) materials. CAS No. 172285-72-2. Product ID: 2-(9,10-diphenylanthracen-2-yl)-9,10-diphenylanthracene. Molecular formula: 658.8g/mol. Mole weight: C52H34. C1=CC=C (C=C1)C2=C3C=CC (=CC3=C (C4=CC=CC=C42)C5=CC=CC=C5)C6=CC7=C (C8=CC=CC=C8C (=C7C=C6)C9=CC=CC=C9)C1=CC=CC=C1. InChI=1S/C52H34/c1-5-17-35 (18-6-1) 49-41-25-13-15-27-43 (41) 51 (37-21-9-3-10-22-37) 47-33-39 (29-31-45 (47) 49) 40-30-32-46-48 (34-40) 52 (38-23-11-4-12-24-38) 44-28-16-14-26-42 (44) 50 (46) 36-19-7-2-8-20-36/h1-34H. BHPFDLWDNJSMOS-UHFFFAOYSA-N. | |
| a,a'-Dimethoxy-a,a,a',a'-tetraphenyl-p-xylene | Grey powder. CAS No. 68883-10-3. Pack Sizes: 5g. Product ID: FR-0359. M.P. 168-170. Mole weight: 470.61. | Frinton Laboratories |
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