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| Product | Description | |
|---|---|---|
| 1,3-Bis[5-(4-tert-butylphenyl)-2-[1,3,4]oxadiazolyl]benzene | 1,3-Bis[5-(4-tert-butylphenyl)-2-[1,3,4]oxadiazolyl]benzene. Group: Organic light-emitting diode (oled) materials. Alternative Names: 1,3-Bis[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]benzene OXD-7. CAS No. 138372-67-5. Product ID: 2-(4-tert-butylphenyl)-5-[3-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole. Molecular formula: 478.60. Mole weight: C30H30N4O2. CC (C) (C)C1=CC=C (C=C1)C2=NN=C (O2)C3=CC (=CC=C3)C4=NN=C (O4)C5=CC=C (C=C5)C (C) (C)C. InChI=1S/C30H30N4O2/c1-29 (2, 3)23-14-10-19 (11-15-23)25-31-33-27 (35-25)21-8-7-9-22 (18-21)28-34-32-26 (36-28)20-12-16-24 (17-13-20)30 (4, 5)6/h7-18H, 1-6H3. FQJQNLKWTRGIEB-UHFFFAOYSA-N. >97.0%(HPLC). |  |
| 1-(4-tert-Butylphenyl)-4-chloro-1-butanone | 1-(4-tert-Butylphenyl)-4-chloro-1-butanone. Group: Biochemicals. Alternative Names: 4-Chloro-1-[4-(1,1-dimethylethyl)phenyl]-1-butanone; 4'-tert-Butyl-4-chlorobutyrophenone; p-tert-Butyl-ω-chlorobutyrophenone; 4-Chloro-4'-tert-butylbutyrophenone. Grades: Highly Purified. CAS No. 43076-61-5. Pack Sizes: 1g. Molecular Formula: C14H19ClO, Molecular Weight: 238.75. US Biological Life Sciences. |  Worldwide |
| 2-(4-Tert-Butylphenyl)-5-(4-Biphenyl)-1,3,4-Oxadiazole | 2-(4-Tert-Butylphenyl)-5-(4-Biphenyl)-1,3,4-Oxadiazole. Group: Organic light-emitting diode (oled) materials. CAS No. 15082-28-7. Product ID: 2-(4-tert-butylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole. Molecular formula: 354.4g/mol. Mole weight: C24H22N2O. CC (C) (C)C1=CC=C (C=C1)C2=NN=C (O2)C3=CC=C (C=C3)C4=CC=CC=C4. InChI=1S/C24H22N2O/c1-24 (2, 3)21-15-13-20 (14-16-21)23-26-25-22 (27-23)19-11-9-18 (10-12-19)17-7-5-4-6-8-17/h4-16H, 1-3H3. XZCJVWCMJYNSQO-UHFFFAOYSA-N. | |
| 2-(4-tert-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazole | 2-(4-tert-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazole. Group: Electroluminescence materials organic light-emitting diode (oled) materials. Alternative Names: 2-(4-Biphenylyl)-5-(4-tert-butylphenyl)-1,3,4-oxadiazole (purified by sublimation) PBD (purified by sublimation). CAS No. 15082-28-7. Pack Sizes: 5, 100 g in poly bottle. Product ID: 2-(4-tert-butylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole. Molecular formula: 354.45. Mole weight: C24H22N2O. CC (C) (C)c1ccc (cc1)-c2nnc (o2)-c3ccc (cc3)-c4ccccc4. InChI=1S/C24H22N2O/c1-24 (2, 3)21-15-13-20 (14-16-21)23-26-25-22 (27-23)19-11-9-18 (10-12-19)17-7-5-4-6-8-17/h4-16H, 1-3H3. XZCJVWCMJYNSQO-UHFFFAOYSA-N. >99.0%(GC). | |
| 2-(4-tert-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazole (purified by sublimation) | 2-(4-tert-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazole (purified by sublimation). Group: other material building blocksorganic light-emitting diode (oled) materials. CAS No. 15082-28-7. Product ID: 2-(4-tert-butylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole. Molecular formula: 354.4g/mol. Mole weight: C24H22N2O. CC (C) (C)C1=CC=C (C=C1)C2=NN=C (O2)C3=CC=C (C=C3)C4=CC=CC=C4. InChI=1S/C24H22N2O/c1-24 (2, 3)21-15-13-20 (14-16-21)23-26-25-22 (27-23)19-11-9-18 (10-12-19)17-7-5-4-6-8-17/h4-16H, 1-3H3. XZCJVWCMJYNSQO-UHFFFAOYSA-N. | |
| 2-(4-tert-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazole, (purified by sublimation) | 2-(4-tert-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazole, (purified by sublimation). Group: Electroluminescence materials. CAS No. 15082-28-7. Product ID: 2-(4-tert-butylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole. Molecular formula: 354.4g/mol. Mole weight: C24H22N2O. CC (C) (C)C1=CC=C (C=C1)C2=NN=C (O2)C3=CC=C (C=C3)C4=CC=CC=C4. InChI=1S/C24H22N2O/c1-24 (2, 3)21-15-13-20 (14-16-21)23-26-25-22 (27-23)19-11-9-18 (10-12-19)17-7-5-4-6-8-17/h4-16H, 1-3H3. XZCJVWCMJYNSQO-UHFFFAOYSA-N. | |
| 2-(4-tert-Butylphenyl)acetaldehyde | Heterocyclic Organic Compound. Alternative Names: 2-(4-TERT-BUTYLPHENYL)ACETALDEHYDE. CAS No. 109347-45-7. Molecular formula: C12H16O. Mole weight: 176.25484. Catalog: ACM109347457. |  |
| 2- (4-tert-Butylphenyl) acetonitrile | 2- (4-tert-Butylphenyl) acetonitrile has been used in the study of cancer by focusing on inhibiting Akt1 and SCD1. Group: Biochemicals. Grades: Highly Purified. CAS No. 3288-99-1. Pack Sizes: 1g, 5g. Molecular Formula: C12H15N, Molecular Weight: 173.25. US Biological Life Sciences. | Worldwide |
| 2-(4-tert-Butylphenyl)ethylboronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1073355-22-2, CTK8E7350, AK141637, 2-(4-tert-Butylphenyl)ethylboronic acid pinacol ester, 2-(4-(tert-Butyl)phenethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. CAS No. 1073355-22-2. Molecular formula: C18H29BO2. Mole weight: 288.24. Purity: 0.96. IUPACName: 2-[2-(4-tert-butylphenyl)ethyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)CCC2=CC=C (C=C2)C (C) (C)C. Catalog: ACM1073355222. | |
| 2-(4-tert-Butylphenyl)pyridine | 2-(4-tert-Butylphenyl)pyridine. Group: Ligands for functional metal complexes. CAS No. 524713-66-4. Product ID: 2-(4-tert-butylphenyl)pyridine. Molecular formula: 211.3g/mol. Mole weight: C15H17N. CC(C)(C)C1=CC=C(C=C1)C2=CC=CC=N2. InChI=1S/C15H17N/c1-15 (2, 3)13-9-7-12 (8-10-13)14-6-4-5-11-16-14/h4-11H, 1-3H3. RHXQSMVSBYAGQV-UHFFFAOYSA-N. | |
| 2,6-Dibromo-9,10-bis(4-tert-butylphenyl)anthracene | 2,6-Dibromo-9,10-bis(4-tert-butylphenyl)anthracene. Group: Small molecule semiconductor building blocks. CAS No. 1187763-68-3. Product ID: 2,6-dibromo-9,10-bis(4-tert-butylphenyl)anthracene. Molecular formula: 600.4g/mol. Mole weight: C34H32Br2. CC (C) (C)C1=CC=C (C=C1)C2=C3C=C (C=CC3=C (C4=C2C=CC (=C4)Br)C5=CC=C (C=C5)C (C) (C)C)Br. InChI=1S/C34H32Br2/c1-33 (2, 3)23-11-7-21 (8-12-23)31-27-17-15-26 (36)20-30 (27)32 (28-18-16-25 (35)19-29 (28)31)22-9-13-24 (14-10-22)34 (4, 5)6/h7-20H, 1-6H3. PVNXKVGTMVCYLK-UHFFFAOYSA-N. | |
| 2,?6-?Dimethyl-?4-?tert-?butylphenylacetic Acid | 2,?6-?Dimethyl-?4-?tert-?butylphenylacetic Acid is an impurity of Xylometazoline (X749950), a vasoconstrictor involved in signal transduction, also used as a nasal decongestant. May be used in treatments involving ischemic injury due to the the ability to shift energy metabolism from mitochondrial to glycolysis (2). Group: Biochemicals. Grades: Highly Purified. CAS No. 854646-92-7. Pack Sizes: 10mg, 100mg. Molecular Formula: C11H14O2, Molecular Weight: 178.23. US Biological Life Sciences. | Worldwide |
| 2-Methyl-4-(4-tert-butylphenyl)-1H-indene | 2-Methyl-4-(4-tert-butylphenyl)-1H-indene is used in the preparation of heterophasic propylene copolymers. Group: Biochemicals. Grades: Highly Purified. CAS No. 213381-88-5. Pack Sizes: 250mg, 500mg. Molecular Formula: C20H22, Molecular Weight: 262.39. US Biological Life Sciences. | Worldwide |
| 3-(4-tert-Butylphenyl)-3-(nitromethyl)oxetane | Heterocyclic Organic Compound. CAS No. 1221819-55-1. Purity: 0.96. Catalog: ACM1221819551. | |
| 3- (4-tert-Butylphenyl) isobutyraldehyde | 3- (p-tert-Butylphenyl) isobutylaldehyde is a synthetic Lily of the Valley (flower) fragrance that is commonly used in bodycare cosmetics. 3- (p-tert-Butylphenyl) isobutylaldehyde is also suspected to be a cause for allergic contact dermatitis in humans. Group: Biochemicals. Grades: Reagent Grade. CAS No. 80-54-6. Pack Sizes: 250mg, 1g, 5g. Molecular Formula: C14H20O. US Biological Life Sciences. | Worldwide |
| 3,5-Bis(4-tert-butylphenyl)-4-phenyl-4h& | 3,5-Bis(4-tert-butylphenyl)-4-phenyl-4h&. Group: Organic light-emitting diode (oled) materials. Alternative Names: 3,5-BIS(4-TERT-BUTYLPHENYL)-4-PHENYL-4H&; 3,5-Bis(4-tert-butylphenyl)-4-phenyl-4H-1,2,4-triazole; 3,5-Bis[4-(1,1-dimethylethyl)phenyl]-4-phenyl-4H-1,2,4-triazole. CAS No. 203799-76-2. Product ID: 3,5-bis(4-tert-butylphenyl)-4-phenyl-1,2,4-triazole. Molecular formula: 409.6g/mol. Mole weight: C28H31N3. CC (C) (C)C1=CC=C (C=C1)C2=NN=C (N2C3=CC=CC=C3)C4=CC=C (C=C4)C (C) (C)C. InChI=1S/C28H31N3/c1-27 (2, 3)22-16-12-20 (13-17-22)25-29-30-26 (31 (25)24-10-8-7-9-11-24)21-14-18-23 (19-15-21)28 (4, 5)6/h7-19H, 1-6H3. ADENFOWRGOZGCW-UHFFFAOYSA-N. | |
| 3,5-Di-tert-butylphenyl acrylate | Heterocyclic Organic Compound. Alternative Names: 3,5-di-tert-butylphenyl acrylate, 1223748-25-1, CTK5J3102, ANW-74413, AKOS015838894, AG-L-58291, 3,5-di-tert-butylphenyl prop-2-enoate, AK-57038, KB-28885. CAS No. 1223748-25-1. Molecular formula: C17H24O2. Mole weight: 260.371260 [g/mol]. Purity: 0.96. IUPACName: (3,5-ditert-butylphenyl) prop-2-enoate. Canonical SMILES: CC (C) (C)C1=CC (=CC (=C1)OC (=O)C=C)C (C) (C)C. Catalog: ACM1223748251. | |
| 3,6-Dibromo-9-(4-tert-butylphenyl)-9H-carbazole | 3,6-Dibromo-9-(4-tert-butylphenyl)-9H-carbazole. Group: Small molecule semiconductor building blockspolymerssemiconductor blocks. CAS No. 741293-42-5. Product ID: 3,6-dibromo-9-(4-tert-butylphenyl)carbazole. Molecular formula: 457.2g/mol. Mole weight: C22H19Br2N. CC (C) (C)C1=CC=C (C=C1)N2C3=C (C=C (C=C3)Br)C4=C2C=CC (=C4)Br. InChI=1S/C22H19Br2N/c1-22 (2, 3)14-4-8-17 (9-5-14)25-20-10-6-15 (23)12-18 (20)19-13-16 (24)7-11-21 (19)25/h4-13H, 1-3H3. JIWBCHGVZITSFJ-UHFFFAOYSA-N. | |
| 3-(Biphenyl-4-yl)-5-(4-tert-butylphenyl)-4-phenyl-4H-1,2,4-triazole | 3-(Biphenyl-4-yl)-5-(4-tert-butylphenyl)-4-phenyl-4H-1,2,4-triazole. Uses: Oled and qd-led electron transporter and hole blocker material. Group: Organic light-emitting diode (oled) materials. Alternative Names: TAZ. CAS No. 150405-69-9. Pack Sizes: 1 g in glass bottle. Product ID: 3-(4-tert-butylphenyl)-4-phenyl-5-(4-phenylphenyl)-1,2,4-triazole. Molecular formula: 429.56. Mole weight: C30H27N3. CC (C) (C)c1ccc (cc1)-c2cc (cc (c2)-c3nc[nH]n3)-c4ccc (cc4)-c5ccccc5. 1S/C30H27N3/c1-30 (2, 3)26-20-18-25 (19-21-26)29-32-31-28 (33 (29)27-12-8-5-9-13-27)24-16-14-23 (15-17-24)22-10-6-4-7-11-22/h4-21H, 1-3H3, ZVFQEOPUXVPSLB-UHFFFAOYSA-N. ZVFQEOPUXVPSLB-UHFFFAOYSA-N. | |
| 3-Bromo-5-tert-butylphenylboronic acid | 3-Bromo-5-tert-butylphenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1373881-94-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H14BBrO2, Molecular Weight: 256.93. US Biological Life Sciences. | Worldwide |
| 3-tert-Butylphenylboronic acid | 3-tert-Butylphenylboronic acid. Group: Salt. Product ID: (3-tert-butylphenyl)boronic acid. Molecular formula: 178.04g/mol. Mole weight: C10H15BO2. B(C1=CC(=CC=C1)C(C)(C)C)(O)O. InChI=1S/C10H15BO2/c1-10(2, 3)8-5-4-6-9(7-8)11(12)13/h4-7, 12-13H, 1-3H3. OKBOGYOXEDEGOG-UHFFFAOYSA-N. | |
| 4-(4-tert-Butylphenyl)-1H-pyrazol-3-amine | Heterocyclic Organic Compound. CAS No. 1015845-73-4. Catalog: ACM1015845734. | |
| 4-(4-tert-Butylphenyl)benzoic Acid | 4-(4-tert-Butylphenyl)benzoic Acid. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-tert-Butylbiphenyl-4'-carboxylic Acid. CAS No. 5748-42-5. Product ID: 4-(4-tert-butylphenyl)benzoic acid. Molecular formula: 254.33. Mole weight: C17H18O2. CC (C) (C)C1=CC=C (C=C1)C2=CC=C (C=C2)C (=O)O. InChI=1S/C17H18O2/c1-17 (2, 3)15-10-8-13 (9-11-15)12-4-6-14 (7-5-12)16 (18)19/h4-11H, 1-3H3, (H, 18, 19). HZIOPONJCVOCFE-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 4-tert-Butylphenylboronic acid | 4-tert-Butylphenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 123324-71-0. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 4-Tert-butylphenylboronic acid | 4-Tert-butylphenylboronic acid. Group: Salt. Alternative Names: AKOS BRN-0058; 4-T-BUTYLPHENYLBORONIC ACID; 4-TERT-BUTYLBENZENEBORONIC ACID; 4-TERT-BUTYLPHENYLBORONIC ACID; RARECHEM AH PB 0112; P-T-BUTYLPHENYLBORONIC ACID; 4-Tert-ButylphenylboronicAcid97+%; 4-TERT-BUTYLBENZENEBORONIC ACID 97%. CAS No. 123324-71-0. Product ID: (4-tert-butylphenyl)boronic acid. Molecular formula: 178.04g/mol. Mole weight: C10H15BO2. B(C1=CC=C(C=C1)C(C)(C)C)(O)O. InChI=1S/C10H15BO2/c1-10(2, 3)8-4-6-9(7-5-8)11(12)13/h4-7, 12-13H, 1-3H3. MNJYZNVROSZZQC-UHFFFAOYSA-N. | |
| 4-Tert-butylphenylboronic acid | Boronic Acids. CAS No. 12324-71-0. Catalog: ACM12324710. | |
| 4-tert-Butylphenylboronic acid 98+% (HPLC) | 4-tert-Butylphenylboronic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 123324-71-0. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 4-tert-Butylphenylboronic acid MIDA ester | 4-tert-Butylphenylboronic acid MIDA ester. Group: Salt. Product ID: 2-(4-tert-butylphenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 289.14g/mol. Mole weight: C15H20BNO4. B1 (OC (=O)CN (CC (=O)O1)C)C2=CC=C (C=C2)C (C) (C)C. InChI=1S/C15H20BNO4/c1-15 (2, 3)11-5-7-12 (8-6-11)16-20-13 (18)9-17 (4)10-14 (19)21-16/h5-8H, 9-10H2, 1-4H3. XERUPHPEYRSGRY-UHFFFAOYSA-N. | |
| (4-tert-Butylphenyl)diphenylsulfonium triflate | (4-tert-Butylphenyl)diphenylsulfonium triflate. Uses: Cationic photoinitiator. photoacid generator. Group: Self assembly and lithography. Alternative Names: (4-tert-Butylphenyl)diphenylsulfonium trifluoromethanesulfonate. CAS No. 145612-66-4. Pack Sizes: 5 g in glass bottle. Product ID: (4-tert-butylphenyl)-diphenylsulfanium; trifluoromethanesulfonate. Molecular formula: 468.6g/mol. Mole weight: C23H23F3O3S2. [O-]S (=O) (=O)C (F) (F)F. CC (C) (C)c1ccc (cc1)[S+] (c2ccccc2)c3ccccc3. 1S/C22H23S. CHF3O3S/c1-22 (2, 3) 18-14-16-21 (17-15-18) 23 (19-10-6-4-7-11-19) 20-12-8-5-9-13-20; 2-1 (3, 4) 8 (5, 6) 7/h4-17H, 1-3H3; (H, 5, 6, 7) /q+1; /p-1. RLAWXWSZTKMPQQ-UHFFFAOYSA-M. | |
| (4-tert-Butylphenyl)diphenylsulfonium triflate | Cationic photoinitiator. Photoacid generator. Group: Polymer/macromolecule. Alternative Names: (4-tert-Butylphenyl)diphenylsulfonium trifluoromethanesulfonate. CAS No. 145612-66-4. Molecular formula: C23H23F3O3S2. Mole weight: 468.6g/mol. IUPACName: (4-tert-butylphenyl)-diphenylsulfanium; trifluoromethanesulfonate. Canonical SMILES: [O-]S (=O) (=O)C (F) (F)F. CC (C) (C)c1ccc (cc1)[S+] (c2ccccc2)c3ccccc3. Catalog: ACM145612664. | |
| 4-tert-Butylphenylmagnesium bromide solution | 4-tert-Butylphenylmagnesium bromide solution. Group: Salt. CAS No. 63488-10-8. Product ID: magnesium; tert-butylbenzene; bromide. Molecular formula: 237.42g/mol. Mole weight: C10H13BrMg. CC(C)(C)C1=CC=[C-]C=C1.[Mg+2].[Br-]. InChI=1S/C10H13.BrH.Mg/c1-10(2, 3)9-7-5-4-6-8-9;;/h5-8H, 1-3H3;1H;/q-1;;+2/p-1. JFWSITPEDQPZNZ-UHFFFAOYSA-M. | |
| 5,10,15,20-(tetra-4-tert-butylphenyl)porphyrin | Porphyrins and Phthalocyanines. CAS No. 110452-48-7. Molecular formula: C60H62N4. Purity: 0.98. Catalog: ACM110452487. | |
| 6-Amino-2,4-di-tert-butylphenyl Methyl Carbonate | 6-Amino-2,4-di-tert-butylphenyl Methyl Carbonate is an intermediate of Ivacaftor, a drug used in the treatment of cystic fibrosis. Synonyms: 2-amino-4,6-di-tert-butylphenyl methyl carbonate; 2-Amino-4,6-bis(2-methyl-2-propanyl)phenyl methyl carbonate; Carbonic acid, 2-amino-4,6-bis(1,1-dimethylethyl)phenyl methyl ester. Molecular formula: C16H25NO3. Mole weight: 279.37. |  |
| 7-(4-Tert-butylphenyl)-2-methyl-1H-indene | 7-(4-Tert-butylphenyl)-2-methyl-1H-indene (also known as 7-TBP-2-MI) is a compound belonging to the class of heterocyclic compounds. It is a derivative of indene, and contains an aromatic ring with four substituents. 7-TBP-2-MI is an important synthetic intermediate in the synthesis of various organic compounds and has been used in a wide range of scientific research applications. Uses: 7-tbp-2-mi has been used in a wide range of scientific research applications, including the synthesis of organic compounds, the study of organic reactions, and the development of new materials. it has also been used in the synthesis of drugs, such as anti-cancer agents, and in the development of new catalysts. Group: Other ligands. CAS No. 245653-52-5. Molecular formula: C20H22. Mole weight: 262.4 g/mol. IUPACName: 7-(4-tert-butylphenyl)-2-methyl-1H-indene. Canonical SMILES: CC1=CC2=C (C1)C (=CC=C2)C3=CC=C (C=C3)C (C) (C)C. Catalog: ACM245653525. | |
| 9-(4-TERT-BUTYLPHENYL)-3,6-BIS(TRIPHENYLSILYL)-9H-CARBAZOLE | 9-(4-TERT-BUTYLPHENYL)-3,6-BIS(TRIPHENYLSILYL)-9H-CARBAZOLE. Group: Organic light-emitting diode (oled) materials. Alternative Names: CzSi. CAS No. 898546-82-2. Product ID: [9-(4-tert-butylphenyl)-6-triphenylsilylcarbazol-3-yl]-triphenylsilane. Molecular formula: 816.19. Mole weight: C58H49NSi2. CC (C) (C)C1=CC=C (C=C1)N2C3=C (C=C (C=C3)[Si] (C4=CC=CC=C4) (C5=CC=CC=C5)C6=CC=CC=C6)C7=C2C=CC (=C7)[Si] (C8=CC=CC=C8) (C9=CC=CC=C9)C1=CC=CC=C1. InChI=1S/C58H49NSi2/c1-58 (2, 3) 44-34-36-45 (37-35-44) 59-56-40-38-52 (60 (46-22-10-4-11-23-46, 47-24-12-5-13-25-47) 48-26-14-6-15-27-48) 42-54 (56) 55-43-53 (39-41-57 (55) 59) 61 (49-28-16-7-17-29-49, 50-30-18-8-19-31-50) 51-32-20-9-21-33-51/h4-43H, 1-3H3. WIHKEPSYODOQJR-UHFFFAOYSA-N. 95%+. | |
| Amino(4-tert-butylphenyl)acetic acid | Amino(4-tert-butylphenyl)acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 299165-27-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H17NO2, Molecular Weight: 207.27. US Biological Life Sciences. | Worldwide |
| AMPK Signaling Activator XIII, ZLN005 (2-(4-tert-Butylphenyl)-1H-benzo[d]imidazole, 2-(4-(2-Methyl-2-propanyl)phenyl)-1H-benzimidazole, Luciferase Inhibitor IV) | A cell-permeable benzimidazole that, in addition to its inhibitory potency against luciferase activity (IC50 <10nM), also activates AMPK signaling by increasing cellular ADP/ATP ratio via mitochondria respiration upcoupling, effectively activating AMPK & PGC-1alpha in muscle, but not liver, cell types both in cultures (5-20uM in rat L6 myotubes) in vitro and in db/db mice (15mg/kg/day via p.o.) in vivo. Reported to improve glucose and insulin tolerance of db/db mice without any apparent effects on body weight or food intake. Group: Biochemicals. Grades: Highly Purified. CAS No. 4529-96-8. Pack Sizes: 25mg. Molecular Formula: C??H??N?. US Biological Life Sciences. | Worldwide |
| Bis(4-tert-butylphenyl)amine | Bis(4-tert-butylphenyl)amine. Group: Small molecule semiconductor building blockselectroluminescence materials. Alternative Names: 4,4'-Di-tert-butyldiphenylamine. CAS No. 4627-22-9. Product ID: 4-tert-butyl-N-(4-tert-butylphenyl)aniline. Molecular formula: 281.44. Mole weight: C20H27N. CC (C) (C)C1=CC=C (C=C1)NC2=CC=C (C=C2)C (C) (C)C. InChI=1S/C20H27N/c1-19 (2, 3)15-7-11-17 (12-8-15)21-18-13-9-16 (10-14-18)20 (4, 5)6/h7-14, 21H, 1-6H3. OPEKHRGERHDLRK-UHFFFAOYSA-N. >90.0%(GC). | |
| Bis(4-tert-butylphenyl)iodonium hexafluorophosphate | Bis(4-tert-butylphenyl)iodonium hexafluorophosphate. Group: Electronic materials polymerization reagents. Alternative Names: BIS(4-TERT-BUTYLPHENYL)IODONIUM HEXAFLUOROPHOSPHATE; Iodonium bis[4-(1,1-dimethylethyl)phenyl] Hexafluorophospha; Bis(4-t-butyl phenyl)iodonium hexafluorophosphate. CAS No. 61358-25-6. Product ID: bis(4-tert-butylphenyl)iodanium; hexafluorophosphate. Molecular formula: 538.3g/mol. Mole weight: C20H26F6IP. CC (C) (C)C1=CC=C (C=C1)[I+]C2=CC=C (C=C2)C (C) (C)C. F[P-] (F) (F) (F) (F)F. InChI=1S/C20H26I. F6P/c1-19 (2, 3)15-7-11-17 (12-8-15)21-18-13-9-16 (10-14-18)20 (4, 5)6; 1-7 (2, 3, 4, 5)6/h7-14H, 1-6H3; /q+1; -1. CJLLNCQWBHTSCB-UHFFFAOYSA-N. >98.0%(LC)(T). | |
| Bis(4-tert-butylphenyl)iodonium Hexafluorophosphate | Bis(4-tert-butylphenyl)iodonium Hexafluorophosphate. Group: Biochemicals. Grades: Highly Purified. CAS No. 61358-25-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Bis(4-tert-butylphenyl)iodonium triflate | Bis(4-tert-butylphenyl)iodonium triflate. Uses: Cationic photoinitiator. photoacid generator. Group: Self assembly and lithography. Alternative Names: DtBPIT, Bis(4-tert-butylphenyl)iodonium trifluoromethanesulfonate. CAS No. 84563-54-2. Pack Sizes: Packaging 1 g in poly bottle. Product ID: bis(4-tert-butylphenyl)iodanium; trifluoromethanesulfonate. Molecular formula: 542.39. Mole weight: [(CH3)3CC6H4]2ICF3SO3. [O-]S (=O) (=O)C (F) (F)F. CC (C) (C)c1ccc ([I+]c2ccc (cc2)C (C) (C)C)cc1. 1S/C20H26I. CHF3O3S/c1-19 (2, 3)15-7-11-17 (12-8-15)21-18-13-9-16 (10-14-18)20 (4, 5)6; 2-1 (3, 4)8 (5, 6)7/h7-14H, 1-6H3; (H, 5, 6, 7)/q+1; /p-1. VGZKCAUAQHHGDK-UHFFFAOYSA-M. ≥ 97%. | |
| Bis(4-tert-butylphenyl)iodonium triflate | Cationic photoinitiator. Photoacid generator. Group: Polymer/macromolecule. Alternative Names: DtBPIT, Bis(4-tert-butylphenyl)iodonium trifluoromethanesulfonate. CAS No. 84563-54-2. Molecular formula: [(CH3)3CC6H4]2ICF3SO3. Mole weight: 542.39. Purity: ≥ 97%. IUPACName: bis(4-tert-butylphenyl)iodanium; trifluoromethanesulfonate. Canonical SMILES: [O-]S (=O) (=O)C (F) (F)F. CC (C) (C)c1ccc ([I+]c2ccc (cc2)C (C) (C)C)cc1. Catalog: ACM84563542-2. | |
| Bis(4-tert-butylphenyl)iodonium Trifluoromethanesulfonate | Bis(4-tert-butylphenyl)iodonium Trifluoromethanesulfonate. Group: Polymerization initiators. CAS No. 84563-54-2. Product ID: bis(4-tert-butylphenyl)iodanium; trifluoromethanesulfonate. Molecular formula: 542.4g/mol. Mole weight: C21H26F3IO3S. CC (C) (C)C1=CC=C (C=C1)[I+]C2=CC=C (C=C2)C (C) (C)C. C (F) (F) (F)S (=O) (=O)[O-]. InChI=1S/C20H26I. CHF3O3S/c1-19 (2, 3)15-7-11-17 (12-8-15)21-18-13-9-16 (10-14-18)20 (4, 5)6; 2-1 (3, 4)8 (5, 6)7/h7-14H, 1-6H3; (H, 5, 6, 7)/q+1; /p-1. VGZKCAUAQHHGDK-UHFFFAOYSA-M. | |
| Bis(4-tert-butylphenyl)iodonium Trifluoromethane sulfonate | Bis(4-tert-butylphenyl)iodonium Trifluoromethane sulfonate. Group: Biochemicals. Alternative Names: Bis(4-tert-butylphenyl)iodonium Triflate. Grades: Highly Purified. CAS No. 84563-54-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Chloro[(1,2,3-H)propenyl][di-tert-butylphenylphosphine]palladium(II) | Heterocyclic Organic Compound. Alternative Names: PdClAllyl(Amphos), Allyl (chloro) [di-tert-butyl (4-dimethylaminophenyl) phosphine]palladium (II) , 1235509-04-2. CAS No. 1235509-04-2. Molecular formula: C19H33ClNPPd. Mole weight: 448.318782 [g/mol]. Purity: 0.96. IUPACName: chloropalladium(1+);1-(4-ditert-butylphosphanylphenyl)-N-methylmethanamine;prop-1-ene. Catalog: ACM1235509042. | |
| Diacetato[(R)-2,2'-bis[di-(3,5-di- tert -butylphenyl)-phosphino]-6, 6'-dimethoxy-1, 1'-biphenyl]ruthenium(II) | Asymmetric Reactions; Hydrogenation→Asymmetric Hydrogenation; Hydrogenation→Transfer Hydrogenation. Group: Catalysts for pharmaceuticalasymmetric reactions. CAS No. 194497-14-8. Molecular formula: C74H102O6P2Ru. Mole weight: 1250.63. Appearance: yellow green. Purity: Metal purity 99.95. Catalog: ACM194497148-1. | |
| di-tert-butylphenyl phenyl phosphate | Di-tert-butylphenyl phenyl phosphate, a phosphorus-containing flame retardant, is frequently utilized in the manufacturing of plastics, textiles, and electronic devices. Additionally, it serves as a polyvinyl chloride stabilizer and as a thermal stabilizer in lubricating oils. However, some studies have revealed that it has the potential to cause endocrine disruption and neurotoxicity, which has prompted certain countries to restrict its usage. Synonyms: Bis(tert-butylphenyl)phenyl Phosphate; Phosphoric acid, bis[(1,1-dimethylethyl)phenyl] phenyl ester; Bis(o-tert-butylphenyl) phenyl phosphate; Di-(t-butylphenyl) phenyl phosphate; bis(t-butylphenyl) phenyl phosphate. Grades: ≥90%. CAS No. 65652-41-7. Molecular formula: C26H31O4P. Mole weight: 438.50. | |
| Di-tert-butylphenylphosphine | Di-tert-butylphenylphosphine. Group: Biochemicals. Grades: Highly Purified. CAS No. 32673-25-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Ethyl-2,2-difluoro-2-(4-tert-butylphenyl)acetate | Ethyl-2,2-difluoro-2-(4-tert-butylphenyl)acetate. CAS No. 1027514-13-1. Molecular formula: C14H18F2O2. Mole weight: 256.2883264. Catalog: ACM1027514131. | |
| Ethyl 3-(4-tert-butylphenyl)-3-oxopropanoate | Heterocyclic Organic Compound. Alternative Names: 3-(4-TERT-BUTYL-PHENYL)-3-OXO-PROPIONIC ACID ETHYL ESTER;ETHYL 3-(4-TERT-BUTYLPHENYL)-3-OXOPROPANOATE;ETHYL (4-TERT-BUTYLBENZOYL)ACETATE. CAS No. 101498-88-8. Molecular formula: C15H20O3. Mole weight: 248.32. Catalog: ACM101498888. | |
| Ethyl 3-(4-tert-butylphenyl)propiolate | Heterocyclic Organic Compound. Alternative Names: Ethyl 3-(4-tert-Butylphenyl)propiolate, 109034-26-6, SureCN847106, AGN-PC-006ZXA, CTK4A6302, ZINC21987098, AKOS015962664, AG-D-25771, AC-17571, 2-Propynoic acid, 3-[4-(1,1-dimethylethyl)phenyl]-, ethyl ester. CAS No. 109034-26-6. Molecular formula: C15H18O2. Mole weight: 230.302220 [g/mol]. Purity: 0.96. IUPACName: ethyl 3-(4-tert-butylphenyl)prop-2-ynoate. Canonical SMILES: CCOC(=O)C#CC1=CC=C(C=C1)C(C)(C)C. Density: 1.02g/cm³. Catalog: ACM109034266. | |
| L-β-Homo-γ-(4-t-butylphenyl)alanine hydrochloride;(S)-3-amino-4-(4-tert-butylphenyl)butanoic acid hydrochloride | Heterocyclic Organic Compound. Alternative Names: (S)-3-Amino-4-(4-(tert-butyl)phenyl)butanoic acid hydrochloride, 1217789-95-1, AC1MC5KA, CTK7D0978, MolPort-003-794-231, (3S)-3-amino-4-(4-tert-butylphenyl)butanoic Acid Hydrochloride, AG-C-29992, AK119249, KB-211431, (S)-3-AMINO-4-(4-TERT-BUTYL-PHENYL)-BUTYRIC ACID HCL, (S)-3-AMINO-4-(4-TERT-BUTYL-PHENYL)-BUTYRIC ACID HYDROCHLORIDE. CAS No. 1217789-95-1. Molecular formula: C14H22ClNO2. Mole weight: 271.79. Purity: 0.96. IUPACName: (3S)-3-amino-4-(4-tert-butylphenyl)butanoic acid;hydrochloride. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)CC(CC(=O)O)N.Cl. Catalog: ACM1217789951. | |
| Methyl p-tert-butylphenylacetate | Methyl p-tert-butylphenylacetate is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 3549-23-3. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W018501. |  |
| N-(4-tert-Butylphenyl)-2-naphthylamine | N-(4-tert-Butylphenyl)-2-naphthylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1875-67-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C20H21N. US Biological Life Sciences. | Worldwide |
| N-(4-tert-Butylphenyl)-5-fluoro-2-hydroxybenzamide | Heterocyclic Organic Compound. CAS No. 1000397-77-2. Molecular formula: C17H18FNO2. Mole weight: 287.328723;g/mol. Purity: 0.96. IUPACName: N-(4-tert-butylphenyl)-5-fluoro-2-hydroxybenzamide. Canonical SMILES: CC (C) (C)C1=CC=C (C=C1)NC (=O)C2=C (C=CC (=C2)F)O. Catalog: ACM1000397772. | |
| N- (4-tert-Butylphenyl)bis (trifluoromethanesulfonimide) | Heterocyclic Organic Compound. Alternative Names: AGN-PC-00PUGC, N- (4-tert-Butylphenyl)bis (trifluoromethanesulfonimide), N-(4-tert-Butylphenyl) bis-trifluoromethane sulfonimide, N- (4-tert-butylphenyl) -1, 1, 1-trifluoro-N- (trifluoromethylsulfonyl) methanesulfonamide, 121287-02-3, N-[4- (1, 1-Dimethylethyl) phenyl]-1, 1, 1-trifluoro-N-[ (trifluoromethyl) sulfonyl]-methanesulfonamide. CAS No. 121287-02-3. Molecular formula: C12H13F6NO4S2. Mole weight: 413.36. Purity: 0.96. IUPACName: N- (4-tert-butylphenyl) -1, 1, 1-trifluoro-N- (trifluoromethylsulfonyl) methanesulfonamide. Canonical SMILES: CC (C) (C)C1=CC=C (C=C1)N (S (=O) (=O)C (F) (F)F)S (=O) (=O)C (F) (F)F. Catalog: ACM121287023. | |
| N,N'-Bis(2,5-di-tert-butylphenyl)-3,4,9,10-perylenedicarboximide | N,N'-Bis(2,5-di-tert-butylphenyl)-3,4,9,10-perylenedicarboximide (BTBP) is a fluorescence dye that can be used as an electron acceptor. It has an extinction coefficient of 7.4 x 104 cm-1 mol-1 dm3. Uses: Btbp is a dye that can be used in the development of organic electronic based devices which include organic light emitting diodes(oled), electroluminescent device and organic solar cells(oscs). Group: N-type small molecules. CAS No. 183054-80-2. Mole weight: 766.96. Canonical SMILES: CC (C) (C)c1ccc (c (c1)N2C (=O)c3ccc4c5ccc6C (=O)N (C (=O)c7ccc (c8ccc (C2=O)c3c48)c5c67)c9cc (ccc9C (C) (C)C)C (C) (C)C)C (C) (C)C. Catalog: ACM183054802. | |
| OXD-7; 2,2'-(1,3-Phenylene)-bis[5-(4-tert-butylphenyl)-1,3,4-oxadiazole], >99%(HPLC), Sublimed | OXD-7; 2,2'-(1,3-Phenylene)-bis[5-(4-tert-butylphenyl)-1,3,4-oxadiazole], >99%(HPLC), Sublimed. Group: Substrates and electrode materials. CAS No. 138372-67-5. Product ID: 2-(4-tert-butylphenyl)-5-[3-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole. Molecular formula: 478.6g/mol. Mole weight: C30H30N4O2. CC (C) (C)C1=CC=C (C=C1)C2=NN=C (O2)C3=CC (=CC=C3)C4=NN=C (O4)C5=CC=C (C=C5)C (C) (C)C. InChI=1S/C30H30N4O2/c1-29 (2, 3)23-14-10-19 (11-15-23)25-31-33-27 (35-25)21-8-7-9-22 (18-21)28-34-32-26 (36-28)20-12-16-24 (17-13-20)30 (4, 5)6/h7-18H, 1-6H3. FQJQNLKWTRGIEB-UHFFFAOYSA-N. | |
| Phenyl Di-p-tert-butylphenyl Phosphate | Phenyl Di-p-tert-butylphenyl Phosphate. Group: Biochemicals. Alternative Names: bis[4-(1,1-Dimethylethyl)phenyl] Phenyl Ester Phosphoric Acid;Bis(p-tert-butylphenyl) Phenyl Ester Phosphoric Acid; p-tert-Butylphenol Phenyl Phosphate (2:1); Bis(4-tert-butylphenyl) Phenyl Phosphate; Bis(p-tert-butylphenyl) Phenyl Phosphate; NSC 44042; Phenyl di-p-tert-Butylphenyl Phosphate. Grades: Highly Purified. CAS No. 115-87-7. Pack Sizes: 250mg. Molecular Formula: C26H31O4P, Molecular Weight: 438.5. US Biological Life Sciences. | Worldwide |
| p-tert-Butylphenyl 1-(2,3-epoxy)propyl ether | p-tert-Butylphenyl 1-(2,3-epoxy)propyl ether. Group: Monomers. Alternative Names: p-t-Butylphenyldimethylcarbamat; p-tert-Butylphenyl 2,3-epoxypropyl ether; glycidyl 4-t-butylphenyl ether; 4-tert-butyl-phenyl glycidyl ether; 4-tert-butylphenyl 2,3-epoxypropyl ether. CAS No. 3101-60-8. Product ID: 2-[(4-tert-butylphenoxy)methyl]oxirane. Molecular formula: 206.28. Mole weight: C13< / sub>H18< / sub>O2< / sub>. CC(C)(C)C1=CC=C(C=C1)OCC2CO2. HHRACYLRBOUBKM-UHFFFAOYSA-N. 96%. | |
| (R)-3, 3'-Bis[4-tert-butylphenyl]-5, 5', 6, 6', 7, 7', 8, 8'-octahydro-[1, 1'-binaphthalene]-2, 2'-diol | Chiral BINOL Ligands-H8 Binol. Alternative Names: [1,1'-Binaphthalene]-2,2'-diol, 3, 3'-bis[4-(1, 1-dimethylethyl)phenyl]-5, 5', 6, 6', 7, 7', 8, 8'-octahydro-, (1R)-. CAS No. 1205537-80-9. Molecular formula: C40H46O2. Mole weight: 558.8. Appearance: Solid. Purity: 98%+. IUPACName: 3-(4-tert-butylphenyl)-1-[3-(4-tert-butylphenyl)-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl]-5,6,7,8-tetrahydronaphthalen-2-ol. Density: 1.097±0.06 g/cm3. Catalog: ACM1205537809. | |
| (R)-7'-(Bis(3,5-di-tert-butylphenyl)phosphanyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[inden]-7-amine | Phosphine Ligands. Alternative Names: (3R)-4'-Bis(3,5-ditert-butylphenyl)phosphanyl-3,3'-spirobi[1,2-dihydroindene]-4-amine; (R)-SpiroAP. CAS No. 1219025-18-9. Molecular formula: C45H58NP. Mole weight: 643.92. Purity: 0.98. IUPACName: (3R)-4'-bis(3,5-ditert-butylphenyl)phosphanyl-3,3'-spirobi[1,2-dihydroindene]-4-amine. Catalog: ACM1219025189. | |
| (S)-7'-(Bis(3,5-di-tert-butylphenyl)phosphanyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[inden]-7-amine | Phosphine Ligands. Alternative Names: (3S)-4'-Bis(3,5-ditert-butylphenyl)phosphanyl-3,3'-spirobi[1,2-dihydroindene]-4-amine; (S)-SpiroAP. CAS No. 1287372-60-4. Molecular formula: C45H58NP. Mole weight: 643.92. Purity: 0.98. IUPACName: (3S)-4'-bis(3,5-ditert-butylphenyl)phosphanyl-3,3'-spirobi[1,2-dihydroindene]-4-amine. Catalog: ACM1287372604. | |
| Salicylic acid 4-tert-butylphenyl ester | Salicylic acid 4-tert-butylphenyl ester. Group: Liquid crystal (lc) building blocks. Alternative Names: Sumisorb 90, Viosorb 90, 4-tert-Butylphenyl salicylate, Seesorb 202, UV Absorber NL 3, UV Absorber NL/3, p-tert-Butylphenyl salicylate, p-tert-Butylphenylsalicylate, Salicyclic acid p-tert-butylphenyl ester, DBOSBRHMHBENLP-UHFFFAOYSA-, EINECS 201-728-3, MolPort-001-781-671, NSC 33404, Salicylic acid, p-tert-butylphenyl ester, CID66597, NSC33404, BRN 2130191, (4-tert-butylphenyl) 2-hydroxybenzoate, Salicylic Acid 4-tert-Butylphenyl Ester, p-terc.Butylfenylester kyseliny salicylove. CAS No. 87-18-3. Product ID: (4-tert-butylphenyl) 2-hydroxybenzoate. Molecular formula: 270.32. Mole weight: C17< / sub>H18< / sub>O3< / sub>. CC (C) (C)C1=CC=C (C=C1)OC (=O)C2=CC=CC=C2O. DBOSBRHMHBENLP-UHFFFAOYSA-N. >98.0%(GC). | |
| tert-Butylphenyl diphenyl phosphate | tert-Butylphenyl diphenyl phosphate. Group: Biochemicals. Grades: Highly Purified. CAS No. 56803-37-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C22H23O4P. US Biological Life Sciences. | Worldwide |
| Tris (2,4-di-tert-butylphenyl)phosphate | Tris (2,4-di-tert-butylphenyl)phosphate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 95906-11-9. Molecular Formula: C42H63O4P. Mole Weight: 622.94. Catalog: APB95906119. |  |
| Tris(2,4-di-tert-butylphenyl)phosphate | Tris(2,4-di-tert-butylphenyl)phosphate is an active compound from the leaves of Vitex negundo L. shows anti-inflammatory activity with evidence of inhibition for secretory Phospholipase A 2 ( sPLA 2 ) through molecular docking [1]. Uses: Scientific research. Group: Natural products. CAS No. 95906-11-9. Pack Sizes: 100 mg. Product ID: HY-136177. | |
| Tris-(2,4-di-tert-butylphenyl)phosphite | Tris-(2,4-di-tert-butylphenyl)phosphite. Group: Biochemicals. Grades: Highly Purified. CAS No. 31570-04-4. Pack Sizes: 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| Tris(2,4-di-tert-butylphenyl) phosphite | Tris(2,4-di-tert-butylphenyl) phosphite is a triaryl based phosphite that can be used in catalysis and metallation. Its characteristic to undergo metallation reaction and provide a cost effective synthetic processes allows it to be useful in biaryl coupling reactions. Uses: It may be used as a chain extender and a processing stabilizer that facilitate the production of stable polymeric materials, which include polylactic acid (pla), polyolefins, etc. Group: Plastic additivespolymerization additives. Alternative Names: 2,4-Bis(1,1-dimethylethyl)phenol phosphite (3:1), Tri(2,4-di-t -butylphenyl) phosphite, Tri(2,4-di-tert -butylphenyl) phosphite. CAS No. 31570-04-4. Pack Sizes: Packaging 100, 500 g in poly bottle. Product ID: tris(2,4-ditert-butylphenyl) phosphite. Molecular formula: 646.92. Mole weight: [[(CH3)3C]2C6H3O]3P. CC (C) (C)c1ccc (OP (Oc2ccc (cc2C (C) (C)C)C (C) (C)C)Oc3ccc (cc3C (C) (C)C)C (C) (C)C)c (c1)C (C) (C)C. 1S/C42H63O3P/c1-37(2, 3)28-19-22-34(31(25-28)40(10, 11)12)43-46(44-35-23-20-29(38(4, 5)6)26-32(35)41(13, 14)15)45-36-24-21-30(39(7, 8)9)27-33(36)42(16, 17)18/h19-27H, 1-18H3. JKIJEFPNVSHHEI-UHFFFAOYSA-N. 99%. | |
| Tris(4-tert-butylphenyl)sulfonium | Tris(4-tert-butylphenyl)sulfonium. Group: Self assembly and lithography. Alternative Names: TRIS(4-TERT-BUTYLPHENYL)SULFONIUM; -BUTYLPHENYL)SULFONIUM PERFLUORO-1-BUTANE-SULFONATE, >=99%,ELECTRONIC GRADE. CAS No. 241806-75-7. Product ID: tris(4-tert-butylphenyl)sulfanium. Molecular formula: 730.79. Mole weight: [ (CH3< / sub>) 3< / sub>C6< / sub>H4< / sub>]3SC4< / sub>F9< / sub>SO3< / sub>. ZMOJTPABCOWEOS-UHFFFAOYSA-N. 96%. | |
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