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| Product | Description | |
|---|---|---|
| Tetraphenylarsonium chloride monohydrate | Heterocyclic Organic Compound. Alternative Names: TETRAPHENYLARSONIUM CHLORIDE 1-HYDRATE;TETRAPHENYLARSONIUM CHLORIDE HYDRATE;TETRAPHENYLARSONIUM CHLORIDE MONOHYDRATE;TETRAPHENYLARSONIUM(V) CHLORIDE HYDRATE;TETRAPHENYLARSONIUM CHLORIDE MONO-HYDRAT E R. G. ; tetraphenylarsonium chloridemonohydrategr; Arsoniu. CAS No. 104170-16-3. Molecular formula: C24H22AsClO. Mole weight: 436.81. Catalog: ACM104170163. |  |
| Tetraphenylbiphosphine | Heterocyclic Organic Compound. Alternative Names: AKOS015913247; Tetraphenylbiphosphine; CHEMBL68039; C-33737; Tetraphenyldiphosphine; I14-4565; Diphosphine, tetraphenyl-; DAPZRBJQPPDZGH-UHFFFAOYSA-N; FT-0652533; CTK4A6792. CAS No. 1101-41-3. Molecular formula: C24H20P2. Mole weight: 370.36. IUPACName: diphenylphosphanyl (diphenyl)phosphane. Canonical SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)P (C3=CC=CC=C3)C4=CC=CC=C4. ECNumber: 214-155-9. Catalog: ACM1101413. | |
| Tetraphenylborate of quarternarized 1,8-Diazabicyclo[5.4.0]undec-7-ene | Heterocyclic Organic Compound. CAS No. 114367-12-3. Catalog: ACM114367123. | |
| 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 | Organic Germanium. Alternative Names: Tetraphenylgermane. CAS No. 1048-05-1. Molecular formula: C24H20Ge. Mole weight: 381. Appearance: Solid. 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. Catalog: ACM1048051-1. | |
| Tetraphenylnaphthacene monoxide | Heterocyclic Organic Compound. CAS No. 127257-80-1. Molecular formula: C42H28O. Mole weight: 548.671. Purity: 0.96. IUPACName: Tetraphenylnaphthacene monoxide. Catalog: ACM127257801. | |
| 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 bromide | Tetraphenylphosphonium bromide is also known as TPP, TPP-Br, TPPB and TPPBr.Tetraphenylphosphonium bromide 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. This material is highly soluble in water and slightly soluble in alcohols. Tetraphenylphosphonium bromide is a supporting electrolyte for the electroreduction of buckminsterfullerene. It is used to extract heavy metals from aqueous solution as ion-association complexes. Recently, tetraphenylphosphonium bromide (TPPB) has been used to remove technetium from some radioactive waste streams. Group: Heterocyclic organic compound. Alternative Names: Tetraphenyl-phosphoniubromide. CAS No. 2751-90-8. Molecular formula: C24H20BrP. Mole weight: 419.29. Appearance: White to off-white crystalline powder. Purity: 0.99. IUPACName: tetraphenylphosphanium;bromide. Canonical SMILES: C1=CC=C (C=C1)[P+] (C2=CC=CC=C2) (C3=CC=CC=C3)C4=CC=CC=C4. [Br-]. ECNumber: 220-393-4. Catalog: ACM2751908-1. | |
| Tetraphenylphosphonium Chloride | 0.98. 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. Group: Heterocyclic organic compound. Alternative Names: Tetraphenylchlorophosphine. CAS No. 2001-45-8. Molecular formula: C24H20ClP. Mole weight: 374.84. Appearance: White to beige crystalline powder. 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. Catalog: ACM2001458-1. | |
| Tetraphenylphosphonium hexafluoroantimonate | Heterocyclic Organic Compound. Alternative Names: Tetraphenylphosphonium hexafluoroantimonate, 124329-50-6, ACMC-20ajiy, CTK4B3846, AG-D-51977. CAS No. 124329-50-6. Molecular formula: C24H20F6PSb. Mole weight: 575.14. Purity: ≥98%. IUPACName: hexafluoroantimony(1-); tetraphenylphosphanium. Catalog: ACM124329506. | |
| 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%+. | |
| 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 pyrophosphate | Heterocyclic Organic Compound. Alternative Names: TETRAPHENYL PYROPHOSPHATE;PHENYL PYROPHOSPHATE). CAS No. 10448-49-4. Molecular formula: C24H20O7P2. Mole weight: 482.36. Catalog: ACM10448494. | |
| Tetraphenylsilane | Alkyl Silane. Alternative Names: Nsc33014TetraphenylsiliconBenzene, 1, 1, 1, 1-silanetetrayltetrakis-Silane, tetraphenyl-. CAS No. 1048-08-4. Molecular formula: C24H20Si. Mole weight: 336.51 g/mol. Appearance: White to almost white powder to crystal. 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. Catalog: ACM1048084. | |
| 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%+. | |
| 1,1,4,4-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%+. | |
| 1,2,3,4-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 | Alkyl Silane. 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%. CAS No. 1172-76-5. Molecular formula: C26H26Si2. Mole weight: 394.66 g/mol. Appearance: White to almost white powder to crystal. 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. Catalog: ACM1172765. | |
| 1,3,3-Trimethyl-2-[(E)-3-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)-1-propenyl]-3H-indolium tetraphenylborate | Heterocyclic Organic Compound. Alternative Names: 3H-INDOLIUM, 2-[3-(1,3-DIHYDRO-1,3,3-TRIMETHYL-2H-INDOL-2-YLIDENE)-1-PROPENYL]-1,3,3-TRIMETHYL-, TETRAPHENYLBORATE(1-);1,3,3-TRIMETHYL-2-[(E)-3-(1,3,3-TRIMETHYL-1,3-DIHYDRO-2H-INDOL-2-YLIDENE)-1-PROPENYL]-3H-INDOLIUM TETRAPHENYLBORATE. CAS No. 118996-03-5. Molecular formula: C49H49BN2. Mole weight: 676.74. Catalog: ACM118996035. | |
| 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-((3AS,8aS)-2,2-dimethyl-4,4,8,8-tetraphenyltetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-yl)piperidine | Chiral phosphine ligand; Chiral phosphonite ligand. Group: Phosphine ligands. CAS No. 582300-11-6. Molecular formula: C36H38NO4P. Mole weight: 579.66 g/mol. Purity: > 97%. Catalog: ACM582300116. | |
| 1-((3AS,8aS)-2,2-dimethyl-4,4,8,8-tetraphenyltetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-yl)pyrrolidine | Chiral phosphine ligand; Chiral phosphonite ligand. Group: Phosphine ligands. CAS No. 582298-51-9. Molecular formula: C35H36NO4P. Mole weight: 565.64 g/mol. Purity: > 97%. Catalog: ACM582298519. | |
| 1,3-Disiloxanediol,1,1,3,3-tetraphenyl- | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1104934. | |
| 1-Hydroxytetraphenylcyclopentadienyl (tetraphenyl-2, 4-cyclopentadien-1-one)-mu-hydrotetracarbonyldiruthenium (II) | 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. Group: Ruthenium series catalysts. Alternative Names: Shvo's catalyst. CAS No. 104439-77-2. Molecular formula: C62H41O6Ru2. Mole weight: 1084.1. Appearance: Powder. 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]. Catalog: ACM104439772-1. | |
| 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 |
| 21H,23H-Porphine, 5,10,15,20-tetraphenyl-,manganese complex | Manganese Complexes. Alternative Names: Manganese(3+);oxygen(2-);5,10,15,20-tetraphenylporphyrin-22,24-diide. CAS No. 12650-83-8. Molecular formula: C88H56Mn2N8O. Mole weight: 1351.3. Purity: 0.98. 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. 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-2]. [Mn+3]. [Mn+3]. Catalog: ACM12650838. | |
| 2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,1'-biimidazole | Alfa Chemistry offers 2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,1'-biimidazole 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: Hexaarylbiimidazole. CAS No. 1707-68-2. Molecular formula: C42H28Cl2N4. Mole weight: 659.61. Appearance: White to Light yellow to Green powder to crystal. Purity: >98.0%(T)(HPLC). Catalog: ACM1707682. | |
| 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-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). | |
| (2R,3R)-1,1,4,4-Tetraphenyl-2,3-O-(1-phenylethylidene)-1,2,3,4-butanetetrol | Heterocyclic Organic Compound. 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. 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. Catalog: ACM109306210. | |
| (3aR, 8aR)-2, 2-Dimethyl-4, 4, 8, 8-tetraphenyl-N, N-bis((R)-1-phenylethyl)tetrahydro-[1, 3]dioxolo[4, 5-e][1, 3, 2]dioxaphosphepin-6-amine | Phosphine Ligands. Alternative Names: 2,2-Dimethyl-4,4,8,8-tetraphenyl-N,N-bis(1-phenylethyl)-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine. CAS No. 1226495-37-9. Molecular formula: C47H46NO4P. Mole weight: 719.85. Purity: 0.97. IUPACName: 2,2-dimethyl-4,4,8,8-tetraphenyl-N,N-bis(1-phenylethyl)-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine. Catalog: ACM1226495379. | |
| (3aR,8aR)-N,N-Dicyclohexyl-2,2-dimethyl-4,4,8,8-tetraphenyltetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine | Phosphine Ligands. CAS No. 1193254-83-9. Molecular formula: C43H50NO4P. Mole weight: 675.84. Purity: 0.97. IUPACName: N,N-dicyclohexyl-2,2-dimethyl-4,4,8,8-tetraphenyl-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine. Catalog: ACM1193254839. | |
| (4R, 5R)-(-)-2, 2-Dimethyl-α, α, α', α'-tetraphenyl-1, 3-dioxolane-4, 5-dimethanolato[1, 2-bis(dimethoxy)ethane]titanium(IV) dichloride acetonitrile adduct | Catalyst used in the enantioselective fluorination of β-ketoesters. Versatile catalyst used in the enantioselective 1,2 and 1,4 additions to carbonyl compounds, transfer of allyl groups to aldehydes, cycloadditions and others. Group: Heterocyclic organic compound. Alternative Names: 328123-04-2;(4R,5R)-(-)-2,2-DIMETHYL-ALPHA,ALPHA,ALPHA',ALPHA'-TETRAPHENYL-1,3-DIOXOLANE-4,5-DIMETHANOLATO[1,2-BIS(DIMETHOXY)ETHANE]TITANIUM (IV) DICHLORIDE; MFCD04973054; SC10833; Tetraphenyl-TADDOL-DME-titaniumdichloride; 123D042; (4R, 5R)-(-)-2, 2-Di-Me-tetraphenyl-1, 3-dioxolane-4, 5-dimethanolato[1, 2-bis(diMeO)ethane]Ti(IV) dichloride CH3CN adduct;(4R,5R)-(-)-2,2-Dimethyl-alpha,alpha,alpha'. CAS No. 328123-04-2. Molecular formula: C37H45Cl2NO6Ti. Mole weight: 718.535g/mol. IUPACName: acetonitrile; cyclohexa-1, 3-dien-1-yl-[(4R, 5R)-5-[hydroxy(diphenyl)methyl]-2, 2-dimethyl-1, 3-dioxolan-4-yl]-phenylmethanol; dichlorotitanium; 1, 2-dimethoxyethane. Canonical SMILES: CC#N. CC1 (OC (C (O1)C (C2=CC=CC=C2) (C3=CC=CC=C3)O)C (C4=CC=CCC4) (C5=CC=CC=C5)O)C. COCCOC. Cl[Ti]Cl. Catalog: ACM328123042. | |
| 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 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-((3aR,8aR)-2,2-Dimethyl-4,4,8,8-tetraphenyltetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-yl)-5H-dibenzo[b,f]azepine | Phosphine Ligands. Alternative Names: N-[(1R,7R)-9,9-Dimethyl-2,2,6,6-tetraphenyl-3,5,8,10-tetraoxa-4-phosphabicyclo[5.3.0]decan-4-yl]dibenzo[b,f]azepine. CAS No. 1092695-14-1. Molecular formula: C45H38NO4P. Mole weight: 687.76. Purity: 0.97. IUPACName: 11-[(3aR,8aR)-2,2-dimethyl-4,4,8,8-tetraphenyl-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-yl]benzo[b][1]benzazepine. Catalog: ACM1092695141. | |
| 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 |
| 6-(3-Diphenylphosphanylbiphenyl-2-yloxy)-2,2-dimethyl-4,4,8,8-tetraphenyltetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepine | Phosphine Ligands. CAS No. 1158430-46-6. Molecular formula: C55H46O5P2. Mole weight: 848.92. Appearance: Solid. Catalog: ACM1158430466. | |
| 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 |
| Ammonium Tetraphenylborate | Ammonium Tetraphenylborate is generally immediately available in most volumes. Group: Heterocyclic organic compound. Alternative Names: borate(1-), tetraphenyl-, ammonium (1:1); Tetraphenylboron ammonium. CAS No. 14637-34-4. Molecular formula: NH4B(C6H5)4. Mole weight: 337.27. Appearance: White powder. Purity: 2N99%AmmoniumTetraphenylborate|3N99. 9%AmmoniumTetraphenylborate|4N99. 99%AmmoniumTetraphenylborate|5N99. 999%AmmoniumTetraphenylborate. IUPACName: azanium;tetraphenylboranuide. Canonical SMILES: [B-] (C1=CC=CC=C1) (C2=CC=CC=C2) (C3=CC=CC=C3)C4=CC=CC=C4. [NH4+]. Catalog: ACM14637344. | |
| Bromocarbonyl[ (1S, 2S)-2, 3-diphenylethylenediamine-N, N'-bis (2-diphenylphosphinoethyllidene)]iron (II) tetraphenylborate, FeATHer-II Catalyst | Iron Catalysts. CAS No. 1257252-03-1. Molecular formula: C67H65BBrFeN2OP2. Mole weight: 1122.75. Catalog: ACM1257252031. | |
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