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 | |
|---|---|---|
| 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-(2-Hydroxy-3,5-di-tert-butylphenyl)-5-chlorobenzotriazole | 2-(2-Hydroxy-3,5-di-tert-butylphenyl)-5-chlorobenzotriazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2'-hydroxy-3',5'-ditertbutylphenyl)-5-chloro-benzotrizole;2-(5-chloro-2h-benzotriazol-2-yl)-4,6-bis(1,1-dimethylethyl)-pheno;4-di-tert-butyl-6-(5-chloro-2h-benzo-triazol-2-;Phenol,2-(5-chloro-2H-benzotriazol-2-yl)-4,6-bis(1,1-dimethylethyl)-;5-CHLORO-2. Product Category: Polymer/Macromolecule. Appearance: Slightly yellowish powder. CAS No. 3864-99-1. Molecular formula: C20H24ClN3O. Mole weight: 357.88. Purity: 0.96. IUPACName: 2,4-ditert-butyl-6-(5-chlorobenzotriazol-2-yl)phenol. Canonical SMILES: CC(C)(C)C1=CC(=C(C(=C1)N2N=C3C=CC(=CC3=N2)Cl)O)C(C)(C)C. Density: 1.26. ECNumber: 223-383-8. Product ID: ACM3864991. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,2'-[(p-tert-Butylphenyl)imino]diethanol | 2,2'-[(p-tert-Butylphenyl)imino]diethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 297-717-6, 2,2-((p-tert-Butylphenyl)imino)diethanol, 93721-24-5. Product Category: Heterocyclic Organic Compound. CAS No. 93721-24-5. Molecular formula: C14H23NO2. Mole weight: 237.337920 [g/mol]. Purity: 0.96. IUPACName: 2-[4-tert-butyl-N-(2-hydroxyethyl)anilino]ethanol. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)N(CCO)CCO. Density: 1.068g/cm³. ECNumber: 297-717-6. Product ID: ACM93721245. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2,4,6-Tri-tert-butylphenyl)phosphine | (2,4,6-Tri-tert-butylphenyl)phosphine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2,4,6-Tri-tert-butylphenyl)phosphine, 83115-12-2, ACMC-20apqa, SureCN6063657, CTK3D4640, Phosphine, [2,4,6-tris(1,1-dimethylethyl)phenyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 83115-12-2. Molecular formula: C18H31P. Mole weight: 278.41. Purity: 0.96. IUPACName: (2,4,6-tritert-butylphenyl)phosphane. Canonical SMILES: CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)P)C(C)(C)C. Product ID: ACM83115122. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Biphenylyl)-5-(4-tert-butylphenyl)-1,3,4-oxadiazole | 2-(4-Biphenylyl)-5-(4-tert-butylphenyl)-1,3,4-oxadiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butyl-PBD,B8378_SIGMA,20526_FLUKA,EINECS239-135-7,NSC158164,ZINC01601801,NSC158164,ST5307390. Product Category: Heterocyclic Organic Compound. Appearance: White powder. CAS No. 15082-28-7. Molecular formula: C24H22N2O. Mole weight: 354.44. Purity: 95%+. IUPACName: 2-(4-tert-butylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C4=CC=CC=C4. Density: 1.103 g/ml. ECNumber: 239-135-7. Product ID: ACM15082287-5. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Di-tert-butylphenyl 3,5-di-tert-butyl-4-hydroxybenzoate | 2,4-Di-tert-butylphenyl 3,5-di-tert-butyl-4-hydroxybenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tinuvin 120. Appearance: White to pale yellow powder. CAS No. 4221-80-1. Molecular formula: C29H42O3. Mole weight: 439. Purity: 0.99. Product ID: ACM4221801. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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) 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)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) 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. | |
| 3,6-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-(p-tert-Butylphenyl)-2-methylpropiononitrile | 3-(p-tert-Butylphenyl)-2-methylpropiononitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 301-168-0, CID3023178, 3-(p-tert-Butylphenyl)-2-methylpropiononitrile, 93981-80-7. Product Category: Heterocyclic Organic Compound. CAS No. 93981-80-7. Molecular formula: C14H19N. Mole weight: 201.307360 [g/mol]. Purity: 0.96. IUPACName: 3-(4-tert-butylphenyl)-2-methylpropanenitrile. Canonical SMILES: CC(CC1=CC=C(C=C1)C(C)(C)C)C#N. Density: 0.933g/cm³. ECNumber: 301-168-0. Product ID: ACM93981807. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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)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-(4-tert-Butylphenyl)butanoic acid 95% | 4-(4-tert-Butylphenyl)butanoic acid 95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-tert-butylphenyl)butanoic Acid, AC1NN04H, AC1Q1M6A, Ambcb4002814, SureCN1453852, CTK4F3767, MolPort-003-737-581, AKOS000345143, AG-E-73010, MCULE-7387608780, EN300-66356, 24475-36-3. Product Category: Heterocyclic Organic Compound. CAS No. 24475-36-3. Molecular formula: C14H20O2. Mole weight: 220.307400 [g/mol]. Purity: 0.96. IUPACName: 4-(4-tert-butylphenyl)butanoic acid. Density: 1.017g/cm³. Product ID: ACM24475363. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-tert-Butylphenyl)thiazol-2-ylamine | 4-(4-tert-Butylphenyl)thiazol-2-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-TERT-BUTYLPHENYL)-1,3-THIAZOL-2-AMINE;4-(4-TERT-BUTYLPHENYL)THIAZOL-2-YLAMINE;AKOS B000337;IFLAB-BB F1386-0387. Product Category: Heterocyclic Organic Compound. CAS No. 81529-61-5. Molecular formula: C13H16N2S. Mole weight: 232.34. Purity: 0.96. IUPACName: 4-(4-tert-butylphenyl)-1,3-thiazol-2-amine. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)C2=CSC(=N2)N. Density: 1.125g/cm³. Product ID: ACM81529615. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,6-Dibromo-2-(4-tert-butylphenyl)-1,3-benzoxazol-5-amine | 4,6-Dibromo-2-(4-tert-butylphenyl)-1,3-benzoxazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ART-CHEM-BB B025152;ASISCHEM U64856;AKOS BB-8079;4,6-DIBROMO-2-(4-TERT-BUTYLPHENYL)-1,3-BENZOXAZOL-5-AMINE;4,6-DIBROMO-2-[4-(1,1-DIMETHYLETHYL)PHENYL]-5-BENZOXAZOLAMINE;5-BENZOXAZOLAMINE, 4,6-DIBROMO-2-[4-(1,1-DIMETHYLETHYL)PHENYL]-. Product Category: Heterocyclic Organic Compound. CAS No. 637303-01-6. Molecular formula: C17H16Br2N2O. Mole weight: 424.13. Product ID: ACM637303016. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-tert-Butylphenylacetylene | 4-tert-Butylphenylacetylene. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 772-38-3. Molecular formula: C12H14. Mole weight: 158.24. Product ID: ACM772383. Alfa Chemistry ISO 9001:2015 Certified. | |
| (4-tert-Butylphenyl)benzoate | (4-tert-Butylphenyl)benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4-TERT-BUTYLPHENYL)BENZOATE;(4-TERT-BUTYLPHENYL)BENZOATE 99%. Product Category: Heterocyclic Organic Compound. CAS No. 26459-51-8. Molecular formula: C17H18O2. Mole weight: 254.32. Purity: 0.96. IUPACName: 2-(4-tert-butylphenyl)benzoate. Product ID: ACM26459518. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-tert-butylphenyl benzoate. | |
| 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 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-butylphenylboronic acid, pinacol ester | 4-Tert-butylphenylboronic acid, pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 214360-66-4. Product ID: ACM214360664. Alfa Chemistry ISO 9001:2015 Certified. | |
| (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 Glycidyl Ether | 4-tert-Butylphenyl Glycidyl Ether. Uses: Designed for use in research and industrial production. Product Category: Epoxide Monomers. Appearance: Colorless to Almost Colorless Clear Liquid. CAS No. 3101-60-8. Molecular formula: C13H18O2. Mole weight: 206.29 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-3101608. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 5,10,15,20-(tetra-4-tert-butylphenyl)porphyrin. Uses: Designed for use in research and industrial production. Product Category: Porphyrins and Phthalocyanines. CAS No. 110452-48-7. Molecular formula: C60H62N4. Purity: 0.98. Product ID: ACM110452487. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,15-(di-3,5-di-tert-butylphenyl)porphyrin | 5,15-(di-3,5-di-tert-butylphenyl)porphyrin. Uses: Designed for use in research and industrial production. Product Category: Porphyrins and Phthalocyanines. CAS No. 173613-63-3. Molecular formula: C48H54N4. Purity: 0.98. Product ID: ACM173613633. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4-tert-Butylphenyl)-oxazole-4-carboxylic acid | 5-(4-tert-Butylphenyl)-oxazole-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(4-TERTBUTYLPHENYL)-1,3-OXAZOLE-4-CARBOXYLIC ACID;5-(4-TERT-BUTYLPHENYL)-OXAZOLE-4-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 914220-36-3. Molecular formula: C14H15NO3. Mole weight: 245.2738. Purity: 0.96. IUPACName: 5-(4-tert-butylphenyl)-1,3-oxazole-4-carboxylic acid. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)C2=C(N=CO2)C(=O)O. Product ID: ACM914220363. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. |  |
| 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 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) | Chloro[(1,2,3-H)propenyl][di-tert-butylphenylphosphine]palladium(II). Uses: Designed for use in research and industrial production. Additional or Alternative Names: PdClAllyl(Amphos), Allyl(chloro)[di-tert-butyl(4-dimethylaminophenyl)phosphine]palladium(II), 1235509-04-2. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM1235509042. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloro[tris(2,4-di-tert-butylphenyl)phosphite]gold | Chloro[tris(2,4-di-tert-butylphenyl)phosphite]gold. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [Tris(2,4-di-tert-butylphenyl)phosphite]gold chloride. Product Category: Gold series of catalysts. CAS No. 915299-24-0. Molecular formula: C42H63AuClO3P. Mole weight: 879.3. Purity: 0.98. IUPACName: chlorogold;tris(2,4-ditert-butylphenyl) phosphite. Canonical SMILES: CC(C)(C)C1=CC(=C(C=C1)OP(OC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C)OC3=C(C=C(C=C3)C(C)(C)C)C(C)(C)C)C(C)(C)C.Cl[Au]. Product ID: ACM915299240-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-butylphenyl phenyl phosphate | Di-tert-butylphenyl phenyl phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(o-tert-butylphenyl) phenyl phosphate; Bis(2-tert-butylphenyl) phenyl phosphate. Appearance: Liquid. CAS No. 65652-41-7. Molecular formula: C26H31O4P. Mole weight: 438.5. Purity: 0.95. IUPACName: bis(2-tert-butylphenyl) phenyl phosphate. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)OP(=O)(OC2=CC=CC=C2)OC3=CC=C(C=C3)C(C)(C)C. Density: 1.12g/cm³. Product ID: ACM65652417-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| Di-tert-butylphenylphosphonium tetrafluoroborate | Di-tert-butylphenylphosphonium tetrafluoroborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ditert-butyl(phenyl)phosphanium;tetrafluoroborate. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 612088-55-8. Molecular formula: C14H24BF4P. Mole weight: 310.12. Purity: 98%+. IUPACName: ditert-butyl(phenyl)phosphanium;tetrafluoroborate. Product ID: ACM612088558-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dl-4-tert-butylphenylalanine | Dl-4-tert-butylphenylalanine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DL-4-Tert-butylphenylalanine;4-(1,1-Dimethylethyl)phenylalanine. Product Category: Heterocyclic Organic Compound. CAS No. 98708-80-6. Molecular formula: C13H19NO2. Mole weight: 221.3. Density: 1.084. Product ID: ACM98708806. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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)bis(trifluoromethanesulfonimide) | N-(4-tert-Butylphenyl)bis(trifluoromethanesulfonimide). Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM121287023. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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%. | |
| 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 |
| Tert-Butylphenyl diphenyl phosphate | Tert-Butylphenyl diphenyl phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Tert-Butylphenyl diphenyl phosphate. Appearance: Colorless liquid. CAS No. 56803-37-3. Molecular formula: C22H23O4P. Mole weight: 382.39. Purity: 0.95. IUPACName: (2-tert-butylphenyl) diphenyl phosphate. Canonical SMILES: CC(C)(C)C1=CC=CC=C1OP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3. Density: 1.180 g/cm3 at 25 °C. Product ID: ACM56803373-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| tert-Butylphenylphosphine borane | tert-Butylphenylphosphine borane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TERT-BUTYLPHENYLPHOSPHINE BORANE. Product Category: Heterocyclic Organic Compound. CAS No. 97764-44-8. Molecular formula: C10H18BP. Mole weight: 180.03. Product ID: ACM97764448. Alfa Chemistry ISO 9001:2015 Certified. | |
| tri-(p-tert-Butylphenyl)phosphate | tri-(p-tert-Butylphenyl)phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRI-(P-TERT-BUTYLPHENYL) PHOSPHATE;TRIS(4-T-BUTYLPHENYL)PHOSPHATE;4-(1,1-dimethylethyl)-phenophosphate(3:1);Phenol, 4-(1,1-dimethylethyl)-, phosphate (3:1);Phenol, p-tert-butyl-, phosphate (3:1);phenol,-(1,1-diemthylethyl)-,phosphate(3:1);Phenol,4-(1,1-dimethylethyl)-,phosphate(3:1);p-tert-Butylphenol, phosphate (3:1). Appearance: solid. CAS No. 78-33-1. Molecular formula: C30H39O4P. Mole weight: 494.6. Purity: 0.95. IUPACName: tris(4-tert-butylphenyl)phosphate. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)OP(=O)(OC2=CC=C(C=C2)C(C)(C)C)OC3=CC=C(C=C3)C(C)(C)C. Density: 1.08g/cm³. ECNumber: 201-106-1. Product ID: ACM78331. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tris(4-tert-butylphenyl) phosphate. | |
| 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. | |
Our database is helping our users find suppliers everyday.
