Tetraphenyl Suppliers USA
Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
Product | Description | |
---|---|---|
Tetraphenyl dipropyleneglycol diphosphite Quick inquiry Where to buy Suppliers range | Tetraphenyl dipropyleneglycol diphosphite. Group: Heterocyclic Organic Compound. Alternative Names: oxybis(1-methylethylene) tetraphenyl diphosphite;Phosphorous acid, oxybis(1-methyl-2,1-ethanediyl) tetraphenyl ester; Oxybis(1-methylethylen)tetraphenyldiphosphit; Thop; Tetraphenyl dipropyleneglycol diphosphite;oxybis(1-methyl-2,1-ethanediyl)tetraphenyl ph. CAS No. 80584-85-6. Molecular formula: C30H32O7P2. Mole weight: 566.53. | |
Tetraphenyl resorcinol bis(diphenylphosphate) Quick inquiry Where to buy Suppliers range | Colorless to yellow clear liquid. Group: Main Products. 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. Grades: 96%. CAS No. 57583-54-7. Molecular formula: C30H24O8P2. Mole weight: 574.45. IUPAC Name: (3-diphenoxyphosphoryloxyphenyl) diphenyl phosphate. Exact Mass: 574.09500. Boiling Point: 587.1ºC at 760 mmHg. Flash Point: 321.7ºC. Density: 1.347 g/cm3. InChIKey: OWICEWMBIBPFAH-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 8. | |
1,1,3,3-Tetraphenyl-1,3-dimethyldisilazane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Other Organosilicon. 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. Grades: 95%+. CAS No. 7453-26-1. Molecular formula: C26H27NSi2. Mole weight: 409.67. IUPAC Name: 1,3-DIMETHYL-1,1,3,3-TETRAPHENYLDISILAZANE. Exact Mass: 409.16800. Density: 1.07g/cm³. | |
1,1,3,3-Tetraphenyl-1,3-Divinyldisiloxane Quick inquiry Where to buy Suppliers range | 1,1,3,3-Tetraphenyl-1,3-Divinyldisiloxane. Group: Silane Compound; Siloxane Compound. Grades: 0.95. CAS No. 18769-05-6. Pack Sizes: 25 g. Product ID: ACM18769056-1. Molecular formula: C28H26OSi2. Mole weight: 434.68 g/mol. | |
[1,1':4',1'':4'',1'''-Quaterphenyl]-4,4'''-diamine,n4,n4,n4''',n4'''-tetraphenyl- Quick inquiry Where to buy Suppliers range | [1,1':4',1'':4'',1'''-Quaterphenyl]-4,4'''-diamine,n4,n4,n4''',n4'''-tetraphenyl-. Group: OLED. Alternative Names: N, N, N', N'-Tetraphenyl[1, 1':4', 1'':4'', 1'''-quaterphenyl]-4, 4'''-diamine;[1, 1':4', 1'':4'', 1'''Quaterphenyl]-4, 4'''diamine, N4, N4, N4''', N4'''-tetraphenyl-SCHEMBL168018. CAS No. 145898-89-1. IUPAC Name: N, N-diphenyl-4-[4-[4-[4- (N-phenylanilino) phenyl]phenyl]phenyl]aniline. Molecular Weight: 640.8. Molecular Formula: C48H36N2. SMILES: C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)C4=CC=C (C=C4)C5=CC=C (C=C5)C6=CC=C (C=C6)N (C7=CC=CC=C7)C8=CC=CC=C8. Purity: 95%+. | |
1,1,4,4-Tetraphenyl-1,3-butadiene Quick inquiry Where to buy Suppliers range | 1,1,4,4-Tetraphenyl-1,3-butadiene. Group: Organic & Printed Electronics. Alternative Names: TPB;1,1,4,4-TETRAPHENYL-1,3-BUTADIENE;1,1,4,4-TETRAPHENYLBUTADIENE;(1,4,4-Triphenyl-1,3-butadienyl)benzene;1,1,4,4-tetraphenyl-3-butadiene;1,1',1'',1'''-(1,3-butadiene-1,4-diylidene)tetrabenzene;1,1',1'',1'''-(1,3-butadiene-1,4-diylidene)tetrakis-benzen;1. CAS No. 1450-63-1. Molecular formula: C28H22. Mole weight: 358.47. | |
1,1,4,4-Tetraphenyl-1,3-butadiene Quick inquiry Where to buy Suppliers range | OLED and PLED Materials. Uses: For analytical and research use. Group: reagents. CAS No. 1450-63-1. Pack Sizes: 5G. | |
1,1,4,4-Tetraphenyl-1,3-butadiene Quick inquiry Where to buy Suppliers range | 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 |
1,1,5,5-Tetraphenyl-1,3,3,5-tetramethyltrisiloxane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Siloxanes. 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. Grades: 95%+. CAS No. 3982-82-9. Molecular formula: C28H32O2Si3. Mole weight: 484.81. IUPAC Name: dimethyl-bis[[methyl (diphenyl)silyl]oxy]silane. Exact Mass: 484.17100. EC Number: 223-620-5. Boiling Point: 215ºC (0.5 mmHg). Melting Point: -25ºC. Flash Point: 214 °F. Density: 1.07. 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. InChIKey: YFCVAZGXPLMNDG-UHFFFAOYSA-N. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
1,2,3,4-Tetraphenyl-1,3-cyclopentadiene Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetraphenyl-1,3-cyclopentadiene. Group: Olefin Ligands. Alternative Names: 1,2,3,4-Tetraphenylcyclopentadiene; Tetraphenylcyclopentadiene. Grades: 96%. CAS No. 15570-45-3. Product ID: ACM15570453-3. Molecular formula: C29H22. Mole weight: 370.50. IUPAC Name: (2,3,4-triphenylcyclopenta-1,3-dien-1-yl)benzene. Appearance: Solid. EC Number: 239-619-8. Density: 1.143 g/ml. SMILES: C1C (=C (C (=C1C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4) C5=CC=CC=C5. | |
1,2,3,4-Tetraphenyl-1,3-cyclopentadiene Quick inquiry Where to buy Suppliers range | 1,2,3,4 Tetraphenyl 1,3 cyclopentadiene. CAS No. 15570-45-3. | |
1,2,3,4-Tetraphenyl-1,3-cyclopentadiene (purified by sublimation) Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetraphenyl-1,3-cyclopentadiene (purified by sublimation). Group: Other Material Building Blocks; Organic Light-Emitting Diode (OLED) Materials. CAS No. 15570-45-3. IUPAC Name: (2,3,4-triphenylcyclopenta-1,3-dien-1-yl)benzene. Molecular Weight: 370.5g/mol. Molecular Formula: C29H22. SMILES: C1C (=C (C (=C1C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4) C5=CC=CC=C5. InChI: 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. InChIKey: JCXLYAWYOTYWKM-UHFFFAOYSA-N. | |
1,3-Disiloxanediol,1,1,3,3-tetraphenyl- Quick inquiry Where to buy Suppliers range | 1,3-Disiloxanediol,1,1,3,3-tetraphenyl-. Group: 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. Grades: >98.0%(LC). CAS No. 1104-93-4. Molecular formula: C24H22O3Si2. Mole weight: 414.6. IUPAC Name: hydroxy-[hydroxy(diphenyl)silyl]oxy-diphenylsilane. Exact Mass: 414.11100. Boiling Point: 522.2ºC at 760 mmHg. Flash Point: 269.6ºC. Density: 1.21g/cm3. SMILES: C1=CC=C (C=C1)[Si] (C2=CC=CC=C2) (O)O[Si] (C3=CC=CC=C3) (C4=CC=CC=C4)O. InChIKey: MYZTUAOLAYIKSJ-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. | |
1-Hydroxytetraphenylcyclopentadienyl (tetraphenyl-2, 4-cyclopentadien-1-one)-mu-hydrotetracarbonyldiruthenium (II) Quick inquiry Where to buy Suppliers range | orange powder. 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. Group: Ruthenium series catalysts. Alternative Names: Shvo's Catalyst. Grades: 0.98. CAS No. 104439-77-2. Molecular formula: C62H42O6Ru2. Mole weight: 1085.15. Melting Point: 223-227 °C. | |
1- hydroxytetraphenyl cyl clopentadienyl (tetraphenyl -2, 4-cyclopentadien-1-one) - μ - hydrotetracarbonyl diruthenium (II) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 21H,23H-Porphine, 5,10,15,20-tetraphenyl-,manganese complex. Group: Manganese Complexes. Alternative Names: Manganese(3+);oxygen(2-);5,10,15,20-tetraphenylporphyrin-22,24-diide. Grades: 98%. CAS No. 12650-83-8. Product ID: ACM12650838. Molecular formula: C88H56Mn2N8O. Mole weight: 1351.3. 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]. | |
2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,2-biimidazole Quick inquiry Where to buy Suppliers range | 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] Quick inquiry Where to buy Suppliers range | 2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,2'-biimidazole [Photopolymerization Initiator]. Group: Other Materials; Polymerization Reagents. CAS No. 7189-82-4. IUPAC Name: 2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-diphenylimidazol-2-yl]-4,5-diphenylimidazole. Molecular Weight: 659.6g/mol. Molecular Formula: C42H28Cl2N4. SMILES: 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: 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. InChIKey: MHDULSOPQSUKBQ-UHFFFAOYSA-N. | |
2,3-Diaza-1,1,4,4-tetraphenyl-trans-butadiene Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
(2R,3R)-1,1,4,4-Tetraphenyl-2,3-O-(1-phenylethylidene)-1,2,3,4-butanetetrol Quick inquiry Where to buy Suppliers range | (2R,3R)-1,1,4,4-Tetraphenyl-2,3-O-(1-phenylethylidene)-1,2,3,4-butanetetrol. Group: 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. IUPAC Name: [(4R,5R)-5-[hydroxy(diphenyl)methyl]-2-methyl-2-phenyl-1,3-dioxolan-4-yl]-diphenylmethanol. Rotatable Bond Count: 7. Exact Mass: 528.23g/mol. 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. InChI: InChI=1S/C36H32O4/c1-34(27-17-7-2-8-18-27)39-32(35(37,28-19-9-3-10-20-28)29-21-11-4-12-22-29)33(40-34)36(38,30-23-13-5-14-24-30)31-25-15-6-16-26-31/h2-26,32-33,37-38H,1H3/t32-,33-/m1/s1. InChIKey: QVQMFUMIQACODH-CZNDPXEESA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Monoisotopic Mass: 528.23g/mol. | |
(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 Quick inquiry Where to buy Suppliers range | (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. Uses: 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',alpha'-tetraphenyl-1,3-dioxolane-4,5-dimethanolato(1,2-bis(dimethoxy)ethane)titanium(IV) dichloride;(4R,5R)-(-)-2,2-DIMETHYL-ALPHA,ALPHA,ALPHA',ALPHA'-TETRAPHENYL-1,3-DIOXOLANE-4,5-DIMETHANOLATO[1,2-BIS(DIMETHOXY)ETHANE]TITANIUM(IV) DICHLORIDE ACETONITRILE ADDUCT. CAS No. 328123-04-2. Molecular formula: C37H45Cl2NO6Ti. Mole weight: 718.535g/mol. IUPAC Name: 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. Rotatable Bond Count: 7. Exact Mass: 717.21g/mol. 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. InChI: InChI=1S/C31H32O4. C4H10O2. C2H3N. 2ClH. Ti/c1-29(2)34-27(30(32, 23-15-7-3-8-16-23)24-17-9-4-10-18-24)28(35-29)31(33, 25-19-11-5-12-20-25)26-21-13-6-14-22-26; 1-5-3-4-6-2; 1-2-3; ; ; /h3-13, 15-21, 27-28, 32-33H, 14, 22H2, 1-2H3; 3-4H2, 1-2H3; 1H3; 2*1H; /q; ; ; ; ; +2/p-2/t27-, 28-, 31 ;;;;;/m1../s1. InChIKey: YTJMLZYQYKUFOH-IWLCBTADSA-L. H-Bond Donor: 2. H-Bond Acceptor: 7. Monoisotopic Mass: 717.21g/mol. | |
(4R,5R)-(-)-2,2-Dimethyl-alpha,alpha,alpha',alpha'-tetraphenyl-1,3-dioxolane-4,5-dimethanolato[1,2-bis(dimethoxy)ethane]titanium(IV) dichloride acetonitrile adduct Quick inquiry Where to buy Suppliers range | (4R,5R)-(-)-2,2-Dimethyl-alpha,alpha,alpha',alpha'-tetraphenyl-1,3-dioxolane-4,5-dimethanolato[1,2-bis(dimethoxy)ethane]titanium(IV) dichloride acetonitrile adduct. Group: Titanium Complexes. Alternative Names: 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. Grades: 98%. CAS No. 328123-04-2. Product ID: ACM328123042-1. Molecular formula: C37H45Cl2NO6Ti. Mole weight: 718.5. Appearance: Crystal. 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. | |
5,10,15,20-Tetraphenyl-21H,23H-porphine Quick inquiry Where to buy Suppliers range | Photonic and Optical Materials. Uses: For analytical and research use. Group: reagents. CAS No. 917-23-7. | |
5,10,15,20-Tetraphenyl-21H,23H-porphine cobalt(II) Quick inquiry Where to buy Suppliers range | 5,10,15,20-Tetraphenyl-21H,23H-porphine cobalt(II). Group: Other Materials. CAS No. 14172-90-8. IUPAC Name: cobalt(2+);5,10,15,20-tetraphenylporphyrin-22,24-diide. Molecular Weight: 671.7g/mol. Molecular Formula: C44H28CoN4. 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. [Co+2]. InChI: 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. InChIKey: LSZLYWSRWXFMOI-UHFFFAOYSA-N. | |
5,10,15,20-Tetraphenyl-21H,23H-porphine cobalt(II) Quick inquiry Where to buy Suppliers range | Dye content 85 %. Group: Photonic and Optical Materials. CAS No. 14172-90-8. Molecular Formula: 671.65. | |
5,10,15,20-Tetraphenyl-21H,23H-porphine copper(II) Quick inquiry Where to buy Suppliers range | 5,10,15,20-Tetraphenyl-21H,23H-porphine copper(II). Group: Copper Complexes. Alternative Names: Copper;5,10,15,20-tetraphenyl-21,23-dihydroporphyrin. Grades: 95%. CAS No. 14172-91-9. Product ID: ACM14172919-4. Molecular formula: C44H30CuN4. Mole weight: 678.3. IUPAC Name: copper;5,10,15,20-tetraphenyl-21,23-dihydroporphyrin. EC Number: 238-019-3. 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]. | |
5,10,15,20-Tetraphenyl-21H,23H-porphine copper(II), 97% Quick inquiry Where to buy Suppliers range | 5,10,15,20-Tetraphenyl-21H,23H-porphine copper(II), 97%. Group: Organic & Printed Electronics. 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. CAS No. 14172-91-9. Molecular formula: C44H30CuN4+2. Mole weight: 678.298g/mol. IUPAC Name: copper;5,10,15,20-tetraphenyl-21,23-dihydroporphyrin. Rotatable Bond Count: 4. Exact Mass: 677.177g/mol. EC Number: 238-019-3. 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]. InChI: 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. InChIKey: BQWXRCGBXCQIAB-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Monoisotopic Mass: 677.177g/mol. | |
5,10,15,20-Tetraphenyl-21H,23H-porphine iron(iii)chloride Quick inquiry Where to buy Suppliers range | 5,10,15,20-Tetraphenyl-21H,23H-porphine iron(iii)chloride. Group: Organic & Printed Electronics. 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: C44H28ClFeN4. Mole weight: 704.02. | |
5,10,15,20-Tetraphenyl-21H,23H-porphine iron(III) chloride Quick inquiry Where to buy Suppliers range | ≥94% (HPLC). Group: Photonic and Optical Materials. CAS No. 16456-81-8. Molecular Formula: 704.02. Purity: ≥94% (HPLC). | |
5,10,15,20-Tetraphenyl-21H,23H-porphine manganese(III) chloride Quick inquiry Where to buy Suppliers range | 5,10,15,20-Tetraphenyl-21H,23H-porphine manganese(III) chloride. Group: Organic & Printed Electronics. Alternative Names: 32195-55-4;(5,10,15,20-Tetraphenylporphinato)manganese(III) chloride;5,10,15,20-Tetraphenyl-21H,23H-porphine manganese(iii) chloride;AK552866. CAS No. 32195-55-4. Molecular formula: C44H28ClMnN4. Mole weight: 703.124g/mol. IUPAC Name: manganese(3+);5,10,15,20-tetraphenylporphyrin-22,24-diide;chloride. Rotatable Bond Count: 4. Exact Mass: 702.138g/mol. 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. [Cl-]. [Mn+3]. InChI: 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. InChIKey: MIUMWNDEIWVIEG-UHFFFAOYSA-M. H-Bond Acceptor: 5. Monoisotopic Mass: 702.138g/mol. | |
5,10,15,20-Tetraphenyl-21H,23H-porphine nickel(II) Quick inquiry Where to buy Suppliers range | 5,10,15,20-Tetraphenyl-21H,23H-porphine nickel(II). Group: Organic & Printed Electronics. 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: C44H28N4Ni. Mole weight: 671.41. | |
5,10,15,20-Tetraphenyl-21H,23H-porphine palladium(II), 98% Quick inquiry Where to buy Suppliers range | 5,10,15,20-Tetraphenyl-21H,23H-porphine palladium(II), 98%. Group: Heterocyclic Organic Compound. CAS No. 14187-13-4. Molecular formula: C44H28N4Pd. Mole weight: 719.156g/mol. IUPAC Name: palladium(2+);5,10,15,20-tetraphenylporphyrin-22,24-diide. Rotatable Bond Count: 4. Exact Mass: 718.135g/mol. 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. [Pd+2]. InChI: InChI=1S/C44H28N4.Pd/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. InChIKey: XKZUJMVAIVMVLW-UHFFFAOYSA-N. H-Bond Acceptor: 4. Monoisotopic Mass: 718.135g/mol. | |
5,10,15,20-Tetraphenyl-21H, 23H-porphine-p,p?,p?,p???-tetrasulfonic acid tetrasodium hydrate Quick inquiry Where to buy Suppliers range | 5,10,15,20-Tetraphenyl-21H, 23H-porphine-p,p?,p?,p???-tetrasulfonic acid tetrasodium hydrate. Group: Photonic and Optical Materials. CAS No. 652154-11-5. Molecular Formula: 1022.92 (anhydrous basis). | |
5,10,15,20-Tetraphenyl-21H,23H-porphine ruthenium(II) carbonyl Quick inquiry Where to buy Suppliers range | 5,10,15,20-Tetraphenyl-21H,23H-porphine ruthenium(II) carbonyl. Group: Organic & Printed Electronics. Alternative Names: 5,10,15,20-TETRAPHENYL-21H,23H-PORPHINE RUTHENIUM(II) CARBONYL;5,10,15,20-tetraphenyl-21H,23H-porphine ruthenium;tetraphenyl-21H,23H-porphine ruthenium(II) carbonyl;5,10,15,20-Tetraphenyl-21H,23H-porphine ruthenium(II) carbonyl Dye content ~80. CAS No. 32073-84-0. Molecular formula: C45H28N4ORh. Mole weight: 741.80. | |
5,10,15,20-Tetraphenyl-21H,23H-porphine vanadium(IV) oxide Quick inquiry Where to buy Suppliers range | 5,10,15,20-Tetraphenyl-21H,23H-porphine vanadium(IV) oxide. Group: Organic & Printed Electronics. Alternative Names: STK536019; 14705-63-6; 5,10,15,20-Tetraphenyl-21H,23H-porphine vanadium(IV) oxide; BAS 00337999; Vanadyl meso-tetraphenylporphine; 5,10,15,20-Tetraphenyl-21H,23H-porphine vanadium(iv)oxide. CAS No. 14705-63-6. Molecular formula: C44H28N4OV. Mole weight: 679.677g/mol. IUPAC Name: oxovanadium(2+);5,10,15,20-tetraphenylporphyrin-22,24-diide. Rotatable Bond Count: 4. Exact Mass: 679.17g/mol. 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. O=[V+2]. InChI: 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. InChIKey: WDCQRRQLLCXEFB-UHFFFAOYSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 679.17g/mol. | |
5,10,15,20-Tetraphenyl-21H,23H-porphine zinc Quick inquiry Where to buy Suppliers range | 5,10,15,20-Tetraphenyl-21H,23H-porphine zinc. Group: Zinc Complexes. Alternative Names: Zinc meso-tetraphenylporphine. Grades: 95%+. CAS No. 14074-80-7. Product ID: ACM14074807-5. Molecular formula: C44H28N4Zn. Mole weight: 678.1. IUPAC Name: zinc;5,10,15,20-tetraphenylporphyrin-22,24-diide. Appearance: Crystal. EC Number: 604-199-0. 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]. | |
5,10,15,20-Tetraphenyl-21H,23H-porphine zinc, 95% Quick inquiry Where to buy Suppliers range | 5,10,15,20-Tetraphenyl-21H,23H-porphine zinc, 95%. Group: Organic & Printed Electronics. CAS No. 14074-80-7. Molecular formula: C44H28N4Zn. Mole weight: 678.116g/mol. IUPAC Name: zinc;5,10,15,20-tetraphenylporphyrin-22,24-diide. Rotatable Bond Count: 4. Exact Mass: 676.161g/mol. 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]. InChI: 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. InChIKey: XPVVGUHKLPZAEN-UHFFFAOYSA-N. H-Bond Acceptor: 4. Monoisotopic Mass: 676.161g/mol. | |
9,9',10,10'-Tetraphenyl-2,2'-bianthracene Quick inquiry Where to buy Suppliers range | 9,9',10,10'-Tetraphenyl-2,2'-bianthracene. Group: Host Materials. CAS No. 172285-72-2. IUPAC Name: 2-(9,10-diphenylanthracen-2-yl)-9,10-diphenylanthracene. Molecular Weight: C52H34. Molecular Formula: 658.84. SMILES: 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. Purity: >97.0%(HPLC). | |
9,9',10,10'-Tetraphenyl-2,2'-bianthracene Quick inquiry Where to buy Suppliers range | 9,9',10,10'-Tetraphenyl-2,2'-bianthracene. Group: Electronic Materials; Organic Light-Emitting Diode (OLED) Materials. CAS No. 172285-72-2. IUPAC Name: 2-(9,10-diphenylanthracen-2-yl)-9,10-diphenylanthracene. Molecular Weight: 658.8g/mol. Molecular Formula: C52H34. SMILES: 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: 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. InChIKey: BHPFDLWDNJSMOS-UHFFFAOYSA-N. | |
9,9',10,10'-Tetraphenyl-2,2'-bianthracene, ≥97% Quick inquiry Where to buy Suppliers range | 9,9',10,10'-Tetraphenyl-2,2'-bianthracene, ≥97%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 172285-72-2. IUPAC Name: 2-(9,10-diphenylanthracen-2-yl)-9,10-diphenylanthracene. Molecular Weight: 658.8g/mol. Molecular Formula: C52H34. SMILES: 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: 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. InChIKey: BHPFDLWDNJSMOS-UHFFFAOYSA-N. | |
a,a'-Dimethoxy-a,a,a',a'-tetraphenyl-p-xylene Quick inquiry Where to buy Suppliers range | Grey powder. CAS No. 68883-10-3. Pack Sizes: 5g. Product ID: FR-0359. M.P. 168-170. Mole weight: 470.61. | Frinton Laboratories |
Dibenzo{[f,f']-4,4',7,7'-tetraphenyl}diindeno[1,2,3-cd:1',2',3'-lm]perylene Quick inquiry Where to buy Suppliers range | Dibenzo{[f,f']-4,4',7,7'-tetraphenyl}diindeno[1,2,3-cd:1',2',3'-lm]perylene. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 187086-37-9. IUPAC Name: 7, 14, 25, 32-tetraphenylundecacyclo[21.13.2.22, 5.03, 19.04, 16.06, 15.08, 13.020, 37.024, 33.026, 31.034, 38]tetraconta-1, 3, 5, 7, 9, 11, 13, 15, 17, 19, 21, 23, 25, 27, 29, 31, 33, 35, 37, 39-icosaene. Molecular Weight: 805g/mol. Molecular Formula: C64H36. SMILES: C1=CC=C (C=C1) C2=C3C=CC=CC3=C (C4=C5C=CC6=C7C=CC8=C9C (=C1C=CC=CC1=C (C9=C1C8=C7C (=C3C6=C5C (=C24) C=C3) C=C1) C1=CC=CC=C1) C1=CC=CC=C1) C1=CC=CC=C1. InChI: InChI=1S/C64H36/c1-5-17-37(18-6-1)53-41-25-13-14-26-42(41)54(38-19-7-2-8-20-38)62-50-34-30-46-48-32-36-52-60-51(35-31-47(58(48)60)45-29-33-49(61(53)62)59(50)57(45)46)63-55(39-21-9-3-10-22-39)43-27-15-16-28-44(43)56(64(52)63)40-23-11-4-12-24-40/h1-36H. InChIKey: WPPDXAHGCGPUPK-UHFFFAOYSA-N. | |
Iron(3+);5,10,15,20-tetraphenyl-21,22-dihydroporphyrin;trichloride Quick inquiry Where to buy Suppliers range | Iron(3+);5,10,15,20-tetraphenyl-21,22-dihydroporphyrin;trichloride. Group: Iron Complexes. Alternative Names: Iron(III) tetraphenylporphyrin chloride. Grades: 98%. CAS No. 16456-81-8. Product ID: ACM16456818-5. Molecular formula: C44H30Cl3FeN4. Mole weight: 776.9. Appearance: Crystal. SMILES: C1=CC=C (C=C1) C2=C3C=CC (=C (C4=CC=C (N4) C (=C5C=CC (=N5) C (=C6C=CC2=N6) C7=CC=CC=C7) C8=CC=CC=C8) C9=CC=CC=C9) N3. [Cl-]. [Cl-]. [Cl-]. [Fe+3]. | |
Meso-5,10,15,20-tetraphenyl-21H,23H-porphineironu-oxodimer Quick inquiry Where to buy Suppliers range | Meso-5,10,15,20-tetraphenyl-21H,23H-porphineironu-oxodimer. Group: Iron Complexes. Alternative Names: Iron(III) meso-tetraphenylporphine-mu-oxo dimer. Grades: 97%. CAS No. 12582-61-5. Product ID: ACM12582615-1. Molecular formula: C88H58Fe2N8O. Mole weight: 1355.1. Appearance: Purple crystal. 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. [Fe+2]. [Fe+2]. | |
meso-Tetraphenyl-tetrabenzoporphine palladium complex Quick inquiry Where to buy Suppliers range | meso-Tetraphenyl-tetrabenzoporphine palladium complex is a phosphorescent probe. Group: Biochemicals. Grades: Highly Purified. CAS No. 119654-64-7. Pack Sizes: 10mg, 50mg. Molecular Formula: C60H38N4Pd, Molecular Weight: 921.39. US Biological Life Sciences. | Worldwide |
meso-Tetraphenyl-tetrabenzoporphine palladium complex Quick inquiry Where to buy Suppliers range | Deep blue powde. Group: Other fluorescence dyes. Alternative Names: Tetraphenyl-tetrabenzoporphyrin-Pd(II). Grades: 97%+. CAS No. 119654-64-7. Molecular formula: C60H36N4Pd. Mole weight: 919.39. | |
n2,n7-Di-1-naphthalenyl-n2,n7,9,9-tetraphenyl-9H-fluorene-2,7-diamine Quick inquiry Where to buy Suppliers range | n2,n7-Di-1-naphthalenyl-n2,n7,9,9-tetraphenyl-9H-fluorene-2,7-diamine. Group: OLED. Alternative Names: 9H-Fluorene-2,7-diamine,N2,N7-di-1-naphthalenyl-N2,N7,9,9-tetraphenyl-;N2,N7-Di-1-naphthalenyl-N2,N7,9,9-tetraphenyl-9H-fluorene-2,7-diamine. CAS No. 357645-40-0. IUPAC Name: 2-N,7-N-dinaphthalen-1-yl-2-N,7-N,9,9-tetraphenylfluorene-2,7-diamine. Molecular Weight: 752.94. Molecular Formula: C57H40N2. SMILES: C1=CC=C (C=C1) C2 (C3=C (C=CC (=C3) N (C4=CC=CC=C4) C5=CC=CC6=CC=CC=C65) C7=C2C=C (C=C7) N (C8=CC=CC=C8) C9=CC=CC1=CC=CC=C19) C1=CC=CC=C1. Purity: 95%+. | |
N2,N7-Di-1-naphthalenyl-N2,N7,9,9-tetraphenyl-9H-fluorene-2,7-diamine, 97% Quick inquiry Where to buy Suppliers range | N2,N7-Di-1-naphthalenyl-N2,N7,9,9-tetraphenyl-9H-fluorene-2,7-diamine, 97%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 357645-40-0. IUPAC Name: 2-N,7-N-dinaphthalen-1-yl-2-N,7-N,9,9-tetraphenylfluorene-2,7-diamine. Molecular Weight: 752.9g/mol. Molecular Formula: C57H40N2. SMILES: C1=CC=C (C=C1) C2 (C3=C (C=CC (=C3) N (C4=CC=CC=C4) C5=CC=CC6=CC=CC=C65) C7=C2C=C (C=C7) N (C8=CC=CC=C8) C9=CC=CC1=CC=CC=C19) C1=CC=CC=C1. InChI: InChI=1S/C57H40N2/c1-5-23-43(24-6-1)57(44-25-7-2-8-26-44)53-39-47(58(45-27-9-3-10-28-45)55-33-17-21-41-19-13-15-31-49(41)55)35-37-51(53)52-38-36-48(40-54(52)57)59(46-29-11-4-12-30-46)56-34-18-22-42-20-14-16-32-50(42)56/h1-40H. InChIKey: PQCAURRJHOJJNQ-UHFFFAOYSA-N. | |
N,N'-Di(1-naphthyl)-N,N',9,9-tetraphenyl-9H-fluorene-2,7-diamine Quick inquiry Where to buy Suppliers range | N,N'-Di(1-naphthyl)-N,N',9,9-tetraphenyl-9H-fluorene-2,7-diamine. Group: Hole Transport Materials (HTM). Alternative Names: DPFL-NPB;9,9-Diphenyl-2,7-bis[N-(1-naphthyl)anilino]fluorene. CAS No. 357645-40-0. IUPAC Name: 2-N,7-N-dinaphthalen-1-yl-2-N,7-N,9,9-tetraphenylfluorene-2,7-diamine. Molecular Weight: C57H40N2. Molecular Formula: 752.96. SMILES: C1=CC=C (C=C1) C2 (C3=C (C=CC (=C3) N (C4=CC=CC=C4) C5=CC=CC6=CC=CC=C65) C7=C2C=C (C=C7) N (C8=CC=CC=C8) C9=CC=CC1=CC=CC=C19) C1=CC=CC=C1. Purity: >98.0%(HPLC). | |
N,N'-Di(1-naphthyl)-N,N',9,9-tetraphenyl-9H-fluorene-2,7-diamine Quick inquiry Where to buy Suppliers range | N,N'-Di(1-naphthyl)-N,N',9,9-tetraphenyl-9H-fluorene-2,7-diamine. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 357645-40-0. IUPAC Name: 2-N,7-N-dinaphthalen-1-yl-2-N,7-N,9,9-tetraphenylfluorene-2,7-diamine. Molecular Weight: 752.9g/mol. Molecular Formula: C57H40N2. SMILES: C1=CC=C (C=C1) C2 (C3=C (C=CC (=C3) N (C4=CC=CC=C4) C5=CC=CC6=CC=CC=C65) C7=C2C=C (C=C7) N (C8=CC=CC=C8) C9=CC=CC1=CC=CC=C19) C1=CC=CC=C1. InChI: InChI=1S/C57H40N2/c1-5-23-43(24-6-1)57(44-25-7-2-8-26-44)53-39-47(58(45-27-9-3-10-28-45)55-33-17-21-41-19-13-15-31-49(41)55)35-37-51(53)52-38-36-48(40-54(52)57)59(46-29-11-4-12-30-46)56-34-18-22-42-20-14-16-32-50(42)56/h1-40H. InChIKey: PQCAURRJHOJJNQ-UHFFFAOYSA-N. | |
N,N,N',N'-Tetraphenyl[1,1':4',1'':4'',1'''-quaterphenyl]-4,4'''-diamine Quick inquiry Where to buy Suppliers range | N,N,N',N'-Tetraphenyl[1,1':4',1'':4'',1'''-quaterphenyl]-4,4'''-diamine. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 145898-89-1. IUPAC Name: N, N-diphenyl-4-[4-[4-[4- (N-phenylanilino) phenyl]phenyl]phenyl]aniline. Molecular Weight: 640.8g/mol. Molecular Formula: C48H36N2. SMILES: C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)C4=CC=C (C=C4)C5=CC=C (C=C5)C6=CC=C (C=C6)N (C7=CC=CC=C7)C8=CC=CC=C8. InChI: InChI=1S/C48H36N2/c1-5-13-43(14-6-1)49(44-15-7-2-8-16-44)47-33-29-41(30-34-47)39-25-21-37(22-26-39)38-23-27-40(28-24-38)42-31-35-48(36-32-42)50(45-17-9-3-10-18-45)46-19-11-4-12-20-46/h1-36H. InChIKey: DMJSBXRAPLBNGX-UHFFFAOYSA-N. | |
N,N,N',N'-Tetraphenyl[1,1':4',1'':4'',1'''-quaterphenyl]-4,4'''-diamine, ≥98% Quick inquiry Where to buy Suppliers range | N,N,N',N'-Tetraphenyl[1,1':4',1'':4'',1'''-quaterphenyl]-4,4'''-diamine, ≥98%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 145898-89-1. IUPAC Name: N, N-diphenyl-4-[4-[4-[4- (N-phenylanilino) phenyl]phenyl]phenyl]aniline. Molecular Weight: 640.8g/mol. Molecular Formula: C48H36N2. SMILES: C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)C4=CC=C (C=C4)C5=CC=C (C=C5)C6=CC=C (C=C6)N (C7=CC=CC=C7)C8=CC=CC=C8. InChI: InChI=1S/C48H36N2/c1-5-13-43(14-6-1)49(44-15-7-2-8-16-44)47-33-29-41(30-34-47)39-25-21-37(22-26-39)38-23-27-40(28-24-38)42-31-35-48(36-32-42)50(45-17-9-3-10-18-45)46-19-11-4-12-20-46/h1-36H. InChIKey: DMJSBXRAPLBNGX-UHFFFAOYSA-N. | |
N,N,N',N'-Tetraphenyl-1,4-phenylenediamine Quick inquiry Where to buy Suppliers range | N,N,N',N'-Tetraphenyl-1,4-phenylenediamine. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 14118-16-2. IUPAC Name: 1-N,1-N,4-N,4-N-tetraphenylbenzene-1,4-diamine. Molecular Weight: 412.5g/mol. Molecular Formula: C30H24N2. SMILES: C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)N (C4=CC=CC=C4)C5=CC=CC=C5. InChI: InChI=1S/C30H24N2/c1-5-13-25(14-6-1)31(26-15-7-2-8-16-26)29-21-23-30(24-22-29)32(27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-24H. InChIKey: JPDUPGAVXNALOL-UHFFFAOYSA-N. | |
N,N,N',N'-Tetraphenyl-1,4-phenylenediamine Quick inquiry Where to buy Suppliers range | N,N,N',N'-Tetraphenyl-1,4-phenylenediamine. Group: Hole Transport Materials (HTM). Alternative Names: 1,4-Bis(diphenylamino)benzene. CAS No. 14118-16-2. IUPAC Name: 1-N,1-N,4-N,4-N-tetraphenylbenzene-1,4-diamine. Molecular Weight: C30H24N2. Molecular Formula: 412.54. SMILES: C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)N (C4=CC=CC=C4)C5=CC=CC=C5. Purity: >98.0%(GC). | |
1,1,2,2-Tetraphenyldisilane Quick inquiry Where to buy Suppliers range | 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-Tetraphenyldisilane Quick inquiry Where to buy Suppliers range | 1,1,2,2-Tetraphenyldisilane. Group: Silane Compound. Alternative Names: TPDS. Grades: >97%. CAS No. 16343-18-3. Molecular formula: C24H22Si2. Mole weight: 366.61 g/mol. Appearance: White to Light yellow to Light orange powder to crystal. Melting Point: 80 °C. | |
1,1,2,2-Tetraphenylethylene Quick inquiry Where to buy Suppliers range | 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-Tetra methyl tetraphenylcyclotetrasiloxane Quick inquiry Where to buy Suppliers range | 1, 1, 3, 3-Tetra methyl tetraphenylcyclotetrasiloxane. Group: Siloxane Compound. Alternative Names: 1, 1, 3, 3-Tetra methyl tetraphenylcyclotetrasiloxane; 2, 2, 4, 4-Tetra methyl -6, 6, 8, 8-Tetraphenylcyclotetrasiloxane; Sym-Tetra methyl tetraphenylcyclotetrasiloxane; 1, 3, 5, 7-Tetra methyl -1, 3, 5, 7-Tetraphenyl-Cyclotetrasiloxane; Tetra methyl tetraphenylcyclotetrasiloxane; Tetraphenyltetra methyl cyclotetrasiloxane. CAS No. 1693-47-6. Product ID: ACM1693476. Molecular formula: C28H32O4Si4. Mole weight: 544.89 g/mol. Boiling Point: 493.2 °C(760 mmHg). Flash Point: 211.7 °C. Density: 1.13 g/mL. | |
1,1,3,3-Tetraphenyldimethyldisiloxane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Siloxanes. 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. Grades: 95%+. CAS No. 807-28-3. Molecular formula: C26H26OSi2. Mole weight: 410.66. IUPAC Name: methyl-[methyl(diphenyl)silyl]oxy-diphenylsilane. Exact Mass: 410.15200. EC Number: 212-361-3. Boiling Point: 215ºC. Melting Point: 46-49ºC. Flash Point: 193ºC. Density: 1.076. SMILES: C[Si] (C1=CC=CC=C1) (C2=CC=CC=C2)O[Si] (C) (C3=CC=CC=C3)C4=CC=CC=C4. InChIKey: RFGGTTPASBFBTB-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
1?,2?,3?4?,5?-Pentaphenylferrocene carboxamide Quick inquiry Where to buy Suppliers range | 1?,2?,3?4?,5?-Pentaphenylferrocene carboxamide. Alternative Names: 894777-14-1;DTXSID30746247;1 inverted exclamation marka-(Aminocarbonyl)-1,2,3,4,5-pentaphenyl-ferrocene;1 inverted exclamation marka,2 inverted exclamation marka,3 inverted exclamation marka4 inverted exclamation marka,5 inverted exclamation marka-Pentaphenylferrocene carboxamide;Iron(2+) amino(cyclopenta-2,4-dien-1-ylidene)methanolate 1,2,3,4,5-pentaphenylcyclopenta-2,4-dien-1-ide (1/1/1). CAS No. 894777-14-1. Molecular formula: C41H31FeNO. Mole weight: 609.55g/mol. IUPAC Name: amino(cyclopenta-2, 4-dien-1-ylidene)methanolate;iron(2+);(2, 3, 4, 5-tetraphenylcyclopenta-1, 4-dien-1-yl)benzene. Rotatable Bond Count: 5. Exact Mass: 609.176g/mol. SMILES: C1=CC=C (C=C1) [C-]2C (=C (C (=C2C3=CC=CC=C3) C4=CC=CC=C4) C5=CC=CC=C5) C6=CC=CC=C6. C1=CC (=C (N) [O-]) C=C1. [Fe+2]. InChI: InChI=1S/C35H25.C6H7NO.Fe/c1-6-16-26(17-7-1)31-32(27-18-8-2-9-19-27)34(29-22-12-4-13-23-29)35(30-24-14-5-15-25-30)33(31)28-20-10-3-11-21-28;7-6(8)5-3-1-2-4-5;/h1-25H;1-4,8H,7H2;/q-1;;+2/p-1. InChIKey: ATKYZALEJMNIHI-UHFFFAOYSA-M. H-Bond Donor: 1. H-Bond Acceptor: 3. Monoisotopic Mass: 609.176g/mol. | |
1,2-Bis(diphenylphosphino)ethane monooxide Quick inquiry Where to buy Suppliers range | 1,2-Bis(diphenylphosphino)ethane monooxide. Group: Heterocyclic Organic Compound. Alternative Names: [2- (Diphenylphosphinoyl) ethyl]diphenylphosphane; AC1LARDC; 1,2-Bis(diphenylphosphino)ethane monooxide; tetraphenylethylenediphosphine monoxide; ADS-J-16; MCULE-6367725242; 984-43-0; AC1Q1HHP; AKOS015913131; CHEMBL107880. CAS No. 984-43-0. Molecular formula: C26H24OP2. Mole weight: 414.42. IUPAC Name: 2-diphenylphosphorylethyl (diphenyl)phosphane. Rotatable Bond Count: 7. Exact Mass: 414.13g/mol. SMILES: C1=CC=C (C=C1) P (CCP (=O) (C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4. InChI: InChI=1S/C26H24OP2/c27-29(25-17-9-3-10-18-25,26-19-11-4-12-20-26)22-21-28(23-13-5-1-6-14-23)24-15-7-2-8-16-24/h1-20H,21-22H2. InChIKey: JCAUAUKUBUBNSB-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 414.13g/mol. | |
1,2-Dimethyl-1,1,2,2-tetraphenyldisilane Quick inquiry Where to buy Suppliers range | white crystalline powder. Group: 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%. Grades: 95%+. CAS No. 1172-76-5. Molecular formula: C26H26Si2. Mole weight: 394.66. IUPAC Name: methyl-[methyl(diphenyl)silyl]-diphenylsilane. Exact Mass: 394.15700. EC Number: 214-632-1. Boiling Point: 451.2ºC at 760 mmHg. Melting Point: 138ºC to 144ºC. Flash Point: 207.3ºC. Density: 1.05 g/cm3. SMILES: C[Si] (C1=CC=CC=C1) (C2=CC=CC=C2)[Si] (C) (C3=CC=CC=C3)C4=CC=CC=C4. InChIKey: JNZRJYXUMDPPRK-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
1,3,3,5,5,7-Hexamethyl-1,1,7,7-Tetraphenyltetrasiloxane Quick inquiry Where to buy Suppliers range | 1,3,3,5,5,7-Hexamethyl-1,1,7,7-Tetraphenyltetrasiloxane. Group: Siloxane Compound. CAS No. 6904-66-1. Molecular formula: C30H38O3Si4. Mole weight: 558.963 g/mol. | |
1,3,5,7-Tetraphenyladamantane Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 1,3,6,8-Tetraphenylpyrene. Group: Carbon Nanomaterials; Organic Field Effect Transistor (OFET) Materials; Organic Light-Emitting Diode (OLED) Materials. Alternative Names: 1,3,6,8-TETRAPHENYLPYRENE. CAS No. 13638-82-9. IUPAC Name: 1,3,6,8-tetraphenylpyrene. Molecular Weight: 506.6g/mol. Molecular Formula: C40H26. SMILES: 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: 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. InChIKey: SIJHJHYRYHIWFW-UHFFFAOYSA-N. | |
1,3-Dichlorotetraphenyldisiloxane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Halosilane. 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. Grades: 95%+. CAS No. 7756-87-8. Molecular formula: C24H20Cl2OSi2. Mole weight: 451.49. IUPAC Name: chloro-[chloro(diphenyl)silyl]oxy-diphenylsilane. Exact Mass: 450.04300. EC Number: 231-815-1. Boiling Point: 474.9ºC at 760 mmHg. Melting Point: 36-38ºC. Flash Point: 199.2ºC. Density: 1.194 g/mL at 25ºC(lit.). SMILES: C1=CC=C (C=C1)[Si] (C2=CC=CC=C2) (O[Si] (C3=CC=CC=C3) (C4=CC=CC=C4)Cl)Cl. InChIKey: YQULWRCMYAXEAV-UHFFFAOYSA-N. Safty Description: 26-36/37/39-45-27. Hazard statements: C: Corrosive. | |
1,3-Dimethoxy-1,1,3,3-Tetraphenyldisiloxane Quick inquiry Where to buy Suppliers range | 1,3-Dimethoxy-1,1,3,3-Tetraphenyldisiloxane. Group: Siloxane Compound. Alternative Names: Benzene,1,1,1,1-(1,3-Dimethoxy-1,3-Disiloxanediylidene)Tetrakis-. Grades: >90%. CAS No. 94593-08-5. Product ID: ACM94593085-1. Molecular formula: C26H26O3Si2. Mole weight: 442.66 g/mol. Appearance: White to almost white powder to crystal. Boiling Point: 210 °C(0.8 mmHg). Solubility: Soluble in Toluene. |