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| Product | Description | |
|---|---|---|
| 4-(tert-Butyldimethylsilyl)oxy-2-nitroaniline | Intermediate in the production of antithrombotic agents. Group: Biochemicals. Alternative Names: 4-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-2-nitro-benzenamine. Grades: Highly Purified. CAS No. 215656-99-8. Pack Sizes: 50mg. US Biological Life Sciences. |  Worldwide |
| 4-(tert-Butyldimethylsilyloxy)-3,5-dichlorophenylboronic acid | 4-(tert-Butyldimethylsilyloxy)-3,5-dichlorophenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1150114-46-7, 4-(tert-Butyldimethylsilyloxy)-3,5-dichlorophenylboronic acid, ACMC-2099mj, CTK4A9028, ANW-16745, AKOS015837880, AG-D-35673, AK-96311, KB-35261, A-5055, I04-2003, 4-(tert-Butyldimethylsilyloxy)-3,5-dichlorophenylboronic acid,, (4-((tert-Butyldimethylsilyl)oxy)-3,5-dichlorophenyl)boronic acid. Product Category: Heterocyclic Organic Compound. CAS No. 1150114-46-7. Molecular formula: C12H19BCl2O3Si. Mole weight: 321.1. Purity: 0.98. IUPACName: [4-[tert-butyl(dimethyl)silyl]oxy-3,5-dichlorophenyl]boronic acid. Canonical SMILES: B(C1=CC(=C(C(=C1)Cl)O[Si](C)(C)C(C)(C)C)Cl)(O)O. Product ID: ACM1150114467. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-tert-Butyldimethylsilyloxy Benzene acetic Acid Methyl Ester | Protected 4-Hydroxyphenylacetic Acid , a compound present in olive oil. An important fine chemical intermediate with broad prospects for application development. Group: Biochemicals. Alternative Names: Methyl 4-tert-Butyldi methyl silyloxyphenylacetate. Grades: Highly Purified. CAS No. 105460-59-1. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-[ (tert-Butyldimethylsilyl) oxy]butan-2-one | 4-[ (tert-Butyldimethylsilyl) oxy]butan-2-one. Group: Biochemicals. Alternative Names: 4-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-2-butanone. Grades: Highly Purified. CAS No. 120591-36-8. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 4-[(tert-butyldimethylsilyl)oxy]butanoic acid | 4-[(tert-butyldimethylsilyl)oxy]butanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butanoicacid, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-. Product Category: PROTAC Library. CAS No. 69171-62-6. Molecular formula: C10H22O3Si. Mole weight: 218.3654. Purity: >96%. IUPACName: 4-[tert-butyl(dimethyl)silyl]oxybutanoic acid. Product ID: PR69171626. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- ( ( (tert-Butyldimethylsilyl) oxy) methyl) -1H-pyrrole-3-carboxylic Acid Benzyl Ester | 4- ( ( (tert-Butyldimethylsilyl) oxy) methyl) -1H-pyrrole-3-carboxylic Acid Benzyl Ester is an protected intermediate in the synthesis of Clavulanic Acid (C563750), an β-lactamase inhibitor that is added to amoxicillin (A634235) to increase its effectiveness. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-((tert-Butyldimethylsilyloxy)methyl)-2-chloro-3-(dimethoxymethyl)pyridine | AldrichCPR. Group: Organometallic reagents. |  |
| 4-((tert-Butyldimethylsilyloxy)methyl)-2-chloro-3-(dimethoxymethyl)pyridine | 4-((tert-Butyldimethylsilyloxy)methyl)-2-chloro-3-(dimethoxymethyl)pyridine. Group: Salt. Product ID: tert-butyl-[[2-chloro-3-(dimethoxymethyl)pyridin-4-yl]methoxy]-dimethylsilane. Molecular formula: 331.91g/mol. Mole weight: C15H26ClNO3Si. CC (C) (C)[Si] (C) (C)OCC1=C (C (=NC=C1)Cl)C (OC)OC. InChI=1S/C15H26ClNO3Si/c1-15 (2, 3)21 (6, 7)20-10-11-8-9-17-13 (16)12 (11)14 (18-4)19-5/h8-9, 14H, 10H2, 1-7H3. JITGZOPYNOGRBO-UHFFFAOYSA-N. |  |
| 4- (tert-Butyldi methyl silyloxy methyl ) -5- (1, 6-dihydroxyhexyl) -1, 3-dibenzyl-2-imidazolidinone Benzyl Ether | Used in the preparation of Selenobiotin (S248000). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4- (tert-Butyldi methyl silyloxy methyl ) -5- (6-O-triethylsilyl-1, 6-dihydroxyhexyl) -1, 3-dibenzyl-2-imidazolidinone | Used in the preparation of Selenobiotin (S248000). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4- (tert-Butyldi methyl silyloxy methyl ) -5- (6-O-triethylsilyl-1, 6-dihydroxyhexyl) -1, 3-dibenzyl-2-imidazolidinone Benzyl Ether | Used in the preparation of Selenobiotin (S248000). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4- (tert-Butyldimethylsilyloxy) methyl 5-Desmethyl Meloxicam | 4- (tert-Butyldimethylsilyloxy) methyl 5-Desmethyl Meloxicam. Group: Biochemicals. Alternative Names: N- [4- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] -2-thiazolyl] -4-hydroxy-2-methyl-2H-1, 2-benzothiazine-3-carboxamide 1,1-Dioxide. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C20H27N3O5S2Si, Molecular Weight: 481.66. US Biological Life Sciences. | Worldwide |
| 4- (tert-Butyldi methyl silyloxy methyl ) bromo Benzene | Used in the preparation of aromatic bisphosphonates as inhibitors of geranylgeranyl diphosphate synthase. Group: Biochemicals. Alternative Names: 4-Bromobenzyl dimethyl-tert-butylsilyl Ether; (4-Bromobenzyl)oxy](tert-butyl)dimethylsilane; 1-Bromo-4- [ [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] methyl] -benzene. Grades: Highly Purified. CAS No. 87736-74-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4- (tert-Butyldi methyl silyloxy methyl ) pyridine | Protected pyridine alcohol derivative, a common synthetic reagent. Group: Biochemicals. Alternative Names: 4- (Dimethyl-tert-butylsilyloxymethyl) pyridine; 4- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] pyridine; TBS-4-Hydroxymethylpyridine. Grades: Highly Purified. CAS No. 117423-41-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-(tert-Butyldimethylsilyloxy)phenylboronic acid | 4-(tert-Butyldimethylsilyloxy)phenylboronic acid. Group: Salt. CAS No. 159191-56-7. Product ID: [4-[tert-butyl (dimethyl)silyl]oxyphenyl]boronic acid. Molecular formula: 252.19g/mol. Mole weight: C12H21BO3Si. B (C1=CC=C (C=C1)O[Si] (C) (C)C (C) (C)C) (O)O. InChI=1S/C12H21BO3Si/c1-12(2, 3)17(4, 5)16-11-8-6-10(7-9-11)13(14)15/h6-9, 14-15H, 1-5H3. NVHHEADQQACSCJ-UHFFFAOYSA-N. | |
| 4-(tert-Butyldimethylsilyloxy)phenylboronic acid | ?95%. Group: Organometallic reagents. | |
| 4- (tert-Butyldimethylsilyloxy) phenylboronic Acid (contains varying amounts of Anhydride) | 4- (tert-Butyldimethylsilyloxy) phenylboronic Acid (contains varying amounts of Anhydride). Group: Biochemicals. Alternative Names: 4- (tert-Butyldimethylsilyloxy) benzeneboronic Acid (contains varying amounts of Anhydride). Grades: Highly Purified. CAS No. 159191-56-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-(tert-Butyldimethylsilyloxy)phenylboronic Acid (contains varying amounts of Anhydride) | 4-(tert-Butyldimethylsilyloxy)phenylboronic Acid (contains varying amounts of Anhydride). Group: Liquid crystal (lc) building blocks. Alternative Names: 4-(tert-Butyldimethylsilyloxy)benzeneboronic Acid (contains varying amounts of Anhydride). CAS No. 159191-56-7. Product ID: [4-[tert-butyl (dimethyl)silyl]oxyphenyl]boronic acid. Molecular formula: 252.19. Mole weight: C12H21BO3Si. B (C1=CC=C (C=C1)O[Si] (C) (C)C (C) (C)C) (O)O. InChI=1S/C12H21BO3Si/c1-12(2, 3)17(4, 5)16-11-8-6-10(7-9-11)13(14)15/h6-9, 14-15H, 1-5H3. NVHHEADQQACSCJ-UHFFFAOYSA-N. | |
| 4-tert-Butyldimethylsylyl-6-hydroxyraloxifene | Protected Raloxifene. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4- (tert-Butyldiphenylsilyl) hydroxy Propofol | Protected Propofol Metabolite. Group: Biochemicals. Alternative Names: 4- (tert-Butyldiphenylsilyl) hydroxy-2, 6-bis (1-methylethyl) phenol; 4-[[ (1, 1-Dimethylethyl) diphenylsilyl]oxy]-2, 6-bis (1-methylethyl) phenol. Grades: Highly Purified. CAS No. 1246816-09-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-tert-Butyldiphenyl sulfide | 4-tert-Butyldiphenyl sulfide. Group: Polymers. CAS No. 85609-03-6. Product ID: 1-tert-butyl-4-phenylsulfanylbenzene. Molecular formula: 242.4g/mol. Mole weight: C16H18S. CC(C)(C)C1=CC=C(C=C1)SC2=CC=CC=C2. InChI=1S/C16H18S/c1-16 (2, 3)13-9-11-15 (12-10-13)17-14-7-5-4-6-8-14/h4-12H, 1-3H3. KGRAEJDVHXHGSQ-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-tert-Butyl-D-phenylalanine | 4-tert-Butyl-D-phenylalanine. Group: Biochemicals. Alternative Names: D-Phe(4-tBu)-OH; ?-tert-Butyl-D-phenylalanine; (R)-2-Amino-3-(4-?-butyl-phenyl)propanoic acid. Grades: Highly Purified. CAS No. 274262-82-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-tert-Butyl-D-phenylalanine | 4-tert-Butyl-D-phenylalanine. Synonyms: D-Phe(4-tBu)-OH; π-tert-Butyl-D-phenylalanine; (R)-2-Amino-3-(4-τ-butyl-phenyl)propanoic acid; (R)-2-Amino-3-(4-(tert-butyl)phenyl)propanoic acid; D-4-TERT-BUTYL-PHE; D-4-TBU-PHE-OH; D-4-tert-Butyl-phenylalanine; d-4-t-butylphenylalanine; p-tert-Butylphenylalanine, D-; H-D-PHE(4-TBU)-OH. Grade: ≥ 99% (HPLC). CAS No. 274262-82-7. Molecular formula: C13H19NO2. Mole weight: 221.30. |  |
| 4-tert-Butyl-D-phenylalanine 99+% (HPLC) | 4-tert-Butyl-D-phenylalanine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-tert-Butyliminomethyl-2,2,5,5-tetramethyl-3-imidazoline-1-oxyl,free radical,98 | 4-tert-Butyliminomethyl-2,2,5,5-tetramethyl-3-imidazoline-1-oxyl,free radical,98. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-TERT-BUTYLIMINOMETHYL-2,2,5,5-TETRAMETHYL-3-IMIDAZOLINE-1-OXYL, FREE RADICAL, 98;4-tert-Butyliminomethyl-2,2,5,5-tetramethyl-3-imidazoline-1-oxyl, 98%, free radical. Product Category: Heterocyclic Organic Compound. CAS No. 51973-36-5. Molecular formula: C12H22N3O. Mole weight: 224.33. Purity: 0.96. IUPACName: tert-butyl-[(1-hydroxy-2,2,5,5-tetramethylimidazol-4-yl)methylidene]azanium. Canonical SMILES: CC1(C(=NC(N1O)(C)C)C=[NH+]C(C)(C)C)C. Density: 1g/cm³. Product ID: ACM51973365. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-tert-Butyliodobenzene | 4-tert-Butyliodobenzene. Group: other electronic materials. Alternative Names: 1-tert-Butyl-4-iodobenzene. CAS No. 35779-04-5. Product ID: 1-tert-butyl-4-iodobenzene. Molecular formula: 260.11. Mole weight: (CH3)3CC6H4I. CC(C)(C)C1=CC=C(C=C1)I. InChI=1S/C10H13I/c1-10(2, 3)8-4-6-9(11)7-5-8/h4-7H, 1-3H3. WQVIVQDHNKQWTM-UHFFFAOYSA-N. 98%. | |
| 4-tert-Butyl-L-phenylalanine | 4-tert-Butyl-L-phenylalanine. Synonyms: L-Phe(4-tBu)-OH; p-tert-Butyl-L-phenylalanine; (S)-2-Amino-3-(4-tert-butyl-phenyl)propionic acid; L-4-TERT-BUTYL-PHE; H-PHE(4-TBU)-OH; L-4-TBU-PHE-OH; 4-(1,1-dimethylethyl)-L-phenylalanine; L-4-tert-butyl-phenylalanine. Grade: ≥ 98% (HPLC, Chiral purity). CAS No. 82372-74-5. Molecular formula: C13H19NO2. Mole weight: 221.30. | |
| 4-tert-Butyl-L-phenylalanine | 4-tert-Butyl-L-phenylalanine. Group: Biochemicals. Alternative Names: L-Phe(4-tBu)-OH; p-tert-Butyl-L-phenylalanine; (S)-2-Amino-3-(4-tert-butyl-phenyl)propionic acid. Grades: Highly Purified. CAS No. 82372-74-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-tert-Butyl-L-phenylalanine 99+% | 4-tert-Butyl-L-phenylalanine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-(tert-Butyl)-N-(4-isopropylphenyl)aniline | 4-(tert-Butyl)-N-(4-isopropylphenyl)aniline. Group: Small molecule semiconductor building blocks. CAS No. 782504-35-2. Product ID: N-(4-tert-butylphenyl)-4-propan-2-ylaniline. Molecular formula: 267.4g/mol. Mole weight: C19H25N. CC (C)C1=CC=C (C=C1)NC2=CC=C (C=C2)C (C) (C)C. InChI=1S/C19H25N/c1-14 (2)15-6-10-17 (11-7-15)20-18-12-8-16 (9-13-18)19 (3, 4)5/h6-14, 20H, 1-5H3. QSQSJBUBCKHJFG-UHFFFAOYSA-N. | |
| 4-tert-Butyl-N-(5-hydroxy-4-methyl-2-(2-oxo-3-phenylindolin-3-yl)phenyl)benzenesulfonamide | 4-tert-Butyl-N-(5-hydroxy-4-methyl-2-(2-oxo-3-phenylindolin-3-yl)phenyl)benzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-tert-Butyl-N-(5-hydroxy-4-methyl-2-(2-oxo-3-phenylindolin-3-yl) phenyl)benzenesulfonamide;N-[2-(2,3-Dihydro-2-oxo-3-phenyl-1H-indol-3-yl)-5-hydroxy-4-methylphenyl]-4-(1,1-dimethylethyl)benzenesulfonamide. Product Category: Heterocyclic Organic Compound. CAS No. 783324-18-5. Molecular formula: C31H30N2O4S. Mole weight: 526.654. Purity: 0.96. IUPACName: 4-tert-butyl-N-[5-hydroxy-4-methyl-2-(2-oxo-3-phenyl-1H-indol-3-yl)phenyl]benzenesulfonamide. Canonical SMILES: CC1=C(C=C(C(=C1)C2(C3=CC=CC=C3NC2=O)C4=CC=CC=C4)NS(=O)(=O)C5=CC=C(C=C5)C(C)(C)C)O. Product ID: ACM783324185. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-tert-Butyl-NN-dimethylaniline | Yellowish liquid, d25 0.906, 98%. CAS No. 2909-79-7. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 177.29. MP/BP: B.P. 124-126/16 mm. Order No: FR-2597. |  Frinton Laboratories |
| 4-(tert-Butyl)-O-phenylenediamine | 4-(tert-Butyl)-O-phenylenediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(TERT-BUTYL)BENZENE-1,2-DIAMINE, 68176-57-8, 4-tert-butylbenzene-1,2-diamine, 4-(tert-Butyl)-1,2-diaminobenzene, SBB070116, PubChem22919, SureCN256203, AC1L8U0C, CTK5C7474, 1,2-diamino-4-tert-butylbenzene, BUTTPARK 43\57-24, MolPort-000-145-546, WT684, ACT00264, ANW-47063, ZINC00162999, 4-(tert-Butyl)phenylene-1,2-diamine, AKOS005199090, AG-C-04104, AG-G-60754. Product Category: Heterocyclic Organic Compound. CAS No. 68176-57-8. Molecular formula: C10H16N2. Mole weight: 164.25. Purity: 0.96. IUPACName: 4-tert-butylbenzene-1,2-diamine. Density: 1.022g/cm³. Product ID: ACM68176578. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-tert-Butyloxycarbonyl-1-nitropiperazine | A nitro substituted piperazine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-tert-Butyloxycarbonyl-L-phenylalanine | 4-tert-Butyloxycarbonyl-L-phenylalanine. Group: Biochemicals. Alternative Names: L-Phe(4-COOtBu)-OH; p-(Carboxy-tert-butyl)-L-phenylalanine. Grades: Highly Purified. CAS No. 218962-77-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 4-tert-Butyloxycarbonyl-L-phenylalanine | 4-tert-Butyloxycarbonyl-L-phenylalanine. Synonyms: L-Phe(4-COOtBu)-OH; p-(Carboxy-tert-butyl)-L-phenylalanine; H-P-CARBOXY-PHE(OTBU)-OH; (S)-2-amino-3-(4-(tert-butoxycarbonyl)phenyl)propanoic acid; H-Phe(4-COOtBu)-OH; (2S)-2-amino-3-[4-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]propanoic acid. Grade: ≥ 99% (HPLC). CAS No. 218962-77-7. Molecular formula: C14H19NO4. Mole weight: 265.30. | |
| 4-tert-Butyloxycarbonyl-L-phenylalanine 99+% | 4-tert-Butyloxycarbonyl-L-phenylalanine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-tert-Butyl-o-xylene | Liquid, d20 0.87, 98%. Synonym: 4-tert-Butyl-1,2-dimethylbenzene. CAS No. 7397-06-0. Pack Sizes: Typically in stock: 25g, 100g. Mole weight: 162.28. MP/BP: B.P. 206-209/737 mm. Order No: FR-0870. | Frinton Laboratories |
| 4-tert-Butyl-O-xylene | 4-tert-Butyl-O-xylene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-t-Butyl-o-xylene, 4-tert-Butyl-o-xylene, 425141_ALDRICH, LTBB003601, CID81881, FR-0870, Benzene, 4-(1,1-dimethylethyl)-1,2-dimethyl-, 7397-06-0, InChI=1/C12H18/c1-9-6-7-11(8-10(9)2)12(3,4)5/h6-8H,1-5H. Product Category: Arenes. Appearance: clear colorless liquid. CAS No. 7397-06-0. Molecular formula: C12H8. Mole weight: 162.27. Purity: 0.96. IUPACName: 4-tert-butyl-1,2-dimethylbenzene. Canonical SMILES: CC1=C(C=C(C=C1)C(C)(C)C)C. Product ID: ACM7397060. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-tert-Butylphenacylamine hydrochloride | 4-tert-Butylphenacylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-4'-(tert-butyl)acetophenone hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 33119-71-0. Molecular formula: C12H18ClNO. Mole weight: 227.73042. Purity: 0.96. IUPACName: 2-amino-1-(4-tert-butylphenyl)ethanone;hydrochloride. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)CN.Cl. Density: g/cm³. Product ID: ACM33119710. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-amino-1-(4-tert-butylphenyl)ethan-1-one hydrochloride. | |
| 4-tert-Butylphenol | 500g Pack Size. Group: Building Blocks, Organics, Phenols. Formula: (CH3)3CC6H4OH. CAS No. 98-54-4. Prepack ID 13825313-500g. Molecular Weight 150.22. See USA prepack pricing. |  |
| 4-tert-Butylphenol | 4-tert-Butylphenol is a reactant in the preparation of (2-bromocyclopent-2-en-1-yl)phenols. Group: Pressure & heat sensitive recording materials. Alternative Names: p-tert-Butylphenol; 4-tert-Butylphenol; Phenol, 4-(1,1-dimethylethyl)-. CAS No. 98-54-4. Product ID: 4-tert-butylphenol. Molecular formula: 150.22g/mol. Mole weight: C10H14O. CC(C)(C)C1=CC=C(C=C1)O. InChI=1S/C10H14O/c1-10(2, 3)8-4-6-9(11)7-5-8/h4-7, 11H, 1-3H3. QHPQWRBYOIRBIT-UHFFFAOYSA-N. | |
| 4-Tert-Butylphenol | Crystals or practically white flakes. Has a disinfectant-like odor. May float or sink in water. Insoluble in water. (NTP, 1992);DryPowder; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Solid;WHITE HYGROSCOPIC FLAKES.;White needle-like crystals, phenolic odour;Crystals or white flakes with disinfectant-type odor. Group: Polymers. Product ID: 4-tert-butylphenol. Molecular formula: 150.22g/mol. Mole weight: C10H14O;HOC6H4C(CH3)3;C10H14O. CC(C)(C)C1=CC=C(C=C1)O. InChI=1S/C10H14O/c1-10(2, 3)8-4-6-9(11)7-5-8/h4-7, 11H, 1-3H3. QHPQWRBYOIRBIT-UHFFFAOYSA-N. | |
| 4-tert-Butylphenol-[d13] | 4-tert-Butylphenol-[d13]. Synonyms: 4-tert-Butyl-d9-phenol-2,3,5,6-D4; p-tert-Butylphenol-d13; Butylphen-d13; PTBP-d13; 4-(1,1-Dimethylethyl)phenol-d13; 4-t-Butylphenol-d13. Grade: ≥98%; ≥98% atom D. CAS No. 225386-58-3. Molecular formula: C10HD13O. Mole weight: 163.30. | |
| 4-tert-Butylphenol Zone Refined (number of passes:19) | Crystals or practically white flakes. Has a disinfectant-like odor. May float or sink in water. Insoluble in water. (NTP, 1992);DryPowder; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Solid;WHITE HYGROSCOPIC FLAKES.;White needle-like crystals, phenolic odour;Crystals or white flakes with disinfectant-type odor. Group: other material building blocksheat & pressure sensitive dyes. CAS No. 98-54-4. Product ID: 4-tert-butylphenol. Molecular formula: 150.22g/mol. Mole weight: C10H14O;HOC6H4C(CH3)3;C10H14O. CC(C)(C)C1=CC=C(C=C1)O. InChI=1S/C10H14O/c1-10(2, 3)8-4-6-9(11)7-5-8/h4-7, 11H, 1-3H3. QHPQWRBYOIRBIT-UHFFFAOYSA-N. | |
| 4-tert-Butylphenol, Zone Refined (number of passes:19) | Crystals or practically white flakes. Has a disinfectant-like odor. May float or sink in water. Insoluble in water. (NTP, 1992);DryPowder; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Solid;WHITE HYGROSCOPIC FLAKES.;White needle-like crystals, phenolic odour;Crystals or white flakes with disinfectant-type odor. Group: Pressure & heat sensitive recording materials. CAS No. 98-54-4. Product ID: 4-tert-butylphenol. Molecular formula: 150.22g/mol. Mole weight: C10H14O;HOC6H4C(CH3)3;C10H14O. CC(C)(C)C1=CC=C(C=C1)O. InChI=1S/C10H14O/c1-10(2, 3)8-4-6-9(11)7-5-8/h4-7, 11H, 1-3H3. QHPQWRBYOIRBIT-UHFFFAOYSA-N. | |
| 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-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 | ?95.0%. Group: Organometallic reagents. | |
| 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 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. | |
| 4-tert-Butylphthalonitrile | 4-tert-Butylphthalonitrile. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. Alternative Names: SALOR-INT L161683-1EA; 4-TERT-BUTYLPHTHALONITRILE; 4-TERT-BUTYLPHTALONITRILE; 4-TERT-BUTYL-1,2-DICYANOBENZENE; 4-(1,1-dimethylethyl)benzene-1,2-dicarbonitrile ; 4-tert-Butylphthalodinitrile; 4-TERT-BUTYLPHTHALONITRILE, 97+%; 4-tert-Butyl-1,2-benzenedicarbonitrile. CAS No. 32703-80-3. Product ID: 4-tert-butylbenzene-1,2-dicarbonitrile. Molecular formula: 184.24g/mol. Mole weight: C12H12N2. CC(C)(C)C1=CC(=C(C=C1)C#N)C#N. InChI=1S/C12H12N2/c1-12(2, 3)11-5-4-9(7-13)10(6-11)8-14/h4-6H, 1-3H3. LOTMIRVNJTVTSU-UHFFFAOYSA-N. | |
| 4-tert-Butylpyridine | 4-tert-Butylpyridine. Group: Organic light-emitting diode (oled) materials. Alternative Names: 4-TERT-BUTYLPYRIDINE; 4-T-BUTYLPYRIDINE; P-TERT-BUTYL PYRIDINE; Pyridine, 4-tert-butyl-; 4-TERT-BUTYLPYRIDINE, 95+%; 4-(1,1-Dimethylethyl)pyridine; 4-tert-Butylpyridine,99%; 4-tert-Butylpyridine,96%. CAS No. 3978-81-2. Product ID: 4-tert-butylpyridine. Molecular formula: 135.21. Mole weight: C9H13N. CC(C)(C)C1=CC=NC=C1. InChI=1S/C9H13N/c1-9(2, 3)8-4-6-10-7-5-8/h4-7H, 1-3H3. YSHMQTRICHYLGF-UHFFFAOYSA-N. >96.0%GCT. | |
| 4-TERT-BUTYLPYRIDINE 1-OXIDE | 4-TERT-BUTYLPYRIDINE 1-OXIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-tert-Butylpyridine 1-oxide, AC-907/25014260, 23569-17-7, ZINC00331731, 4-t-butylpyridine N-oxide, 4-tert-butyl-1-oxypyridine, 4-t-Butyl-pyridine N-oxide, 4-tert-butylpyridine N-oxide, 4-(tert-butyl)pyridin-1-ol, 4-tert-Butylpyridine-N-Oxide, SCHEMBL803115, 4-t-Butyl pyridine, 1-oxide, AC1L3I85, 4-(tert-butyl)pyridine N-oxide, CTK6A4673, CMFQXPIZAKBRCG-UHFFFAOYSA-N, MolPort-002-496-231, 4-tert-butyl-1-oxidopyridin-1-ium, SBB086788, AKOS006272132. Product Category: Heterocyclic Organic Compound. CAS No. 23569-17-7. Molecular formula: C9H13NO. Mole weight: 151.2056. Purity: 0.96. IUPACName: 4-tert-butyl-1-oxidopyridin-1-ium. Canonical SMILES: CC(C)(C)C1=CC=[N+](C=C1)[O-]. Density: 0.94g/cm³. Product ID: ACM23569177. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(tert-Butyl)pyridine 1-Oxide. | |
| 4-tert-Butylstyrene (stabilized with TBC) | 4-tert-Butylstyrene (stabilized with TBC). Uses: Designed for use in research and industrial production. Product Category: Styrene Monomers. Appearance: Colorless to Almost Colorless Clear Liquid. CAS No. 1746-23-2. Molecular formula: C12H16. Mole weight: 160.26 g/mol. Purity: 90.0%(GC). Product ID: ACM-MO-1746232. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(tert-Butylsulfanyl)benzenecarbaldehyde | 4-(tert-Butylsulfanyl)benzenecarbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 88357-16-8, 4-(tert-Butylthio)benzaldehyde, 4-(tert-butylsulfanyl)benzaldehyde, p-tert-Butylthiobenzaldehyde, AGN-PC-008DDV, CTK5F9725, MolPort-001-758-270, tertbutylsulfanylbenzenecarbaldehyde, 4-(tert-Butylsulphanyl)benzaldehyde, SBB091789, ZINC12336345, AKOS005070625, AG-H-56002, RP11489, 4-(tert-Butylsulfanyl)benzenecarbaldehyde, KB-35264, Benzaldehyde,4-[(1,1-dimethylethyl)thio]-, FT-0680411, Benzaldehyde, 4-[(1,1-dimethylethyl)thio]-, C-4349. Product Category: Heterocyclic Organic Compound. CAS No. 88357-16-8. Molecular formula: C11H14OS. Mole weight: 194.29. Purity: 0.96. IUPACName: 4-tert-butylsulfanylbenzaldehyde. Density: 1.05g/cm³. Product ID: ACM88357168. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-[(tert-Butyl)sulphanyl]benzaldehyde. | |
| 4-tert-Butylsulfonylcalix[4]arene | 4-tert-Butylsulfonylcalix[4]arene. Group: Macrocyclessupramolecular host materials. Alternative Names: 4-tert-Butylsulfonylcalix[4]arene; Tetra-tert-butyl (tetrahydroxy) tetrasulfonylcalix[4]arene; B2312. CAS No. 204190-49-8. Product ID: p-tert-butylsulfonylcalix[4]arene. Molecular formula: 849.06. Mole weight: C40< / sub>H48< / sub>O12< / sub>S4< / sub>. CC (C) (C)C1=CC2=C (C (=C1)S (=O) (=O)C3=CC (=CC (=C3O)S (=O) (=O)C4=CC (=CC (=C4O)S (=O) (=O)C5=C (C (=CC (=C5)C (C) (C)C)S2 (=O)=O)O)C (C) (C)C)C (C) (C)C)O. BOLKLFFOYGXSKT-UHFFFAOYSA-N. 96%. | |
| 4-tert-Butylthiacalix[4]arene | 4-tert-Butylthiacalix[4]arene. Group: Macrocyclessupramolecular host materials. Alternative Names: B2296; Tetra-tert-butyl (tetrahydroxy) tetrathiacalix[4]arene. CAS No. 182496-55-5. Product ID: 4-tert-Butylthiacalix[4]arene. Molecular formula: 721.07. Mole weight: C40< / sub>H48< / sub>O4< / sub>S4< / sub>. CC (C) (C)C1=CC2=C (C (=C1)SC3=CC (=CC (=C3O)SC4=CC (=CC (=C4O)SC5=C (C (=CC (=C5)C (C) (C)C)S2)O)C (C) (C)C)C (C) (C)C)O. PDEJSTNRUYUEQL-UHFFFAOYSA-N. 96%. | |
| 4-tert-Butyltoluene | 4-tert-Butyltoluene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-tert-Butyltoluene. Product Category: Arenes. Appearance: Colorless liquid. CAS No. 98-51-1. Molecular formula: C11H16. Mole weight: 148.24. Density: 0.8612. ECNumber: 202-675-9. Product ID: ACM98511. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-tert-Butyltoluene | 500g Pack Size. Group: Building Blocks, Organics. Formula: C11H16. CAS No. 98-51-1. Prepack ID 26892470-500g. Molecular Weight 148.24. See USA prepack pricing. | |
| 4-Tert-butyltoluene | 4-Tert-butyltoluene. Group: Biochemicals. Alternative Names: 1-Methyl-4-tert-butylbenzene; p-Methyl-tert-butylbenzene;; p-tert-Butyl toluene; TBT. Grades: Highly Purified. CAS No. 98-51-1. Pack Sizes: 250g, 500g, 1Kg, 2Kg, 5Kg. Molecular Formula: C11H16. US Biological Life Sciences. | Worldwide |
| 4-tert-Octylphenol | 4-tert-Octylphenol, a endocrine-disrupting chemical, is an estrogenic agent. 4-tert-Octylphenol is also a biodegradation product of non-ionic surfactants alkylphenol polyethoxylates. 4-tert-Octylphenol induces apoptosis in neuronal progenitor cells in offspring mouse brain. 4-tert-Octylphenol reduces bromodeoxyuridine (BrdU), mitotic marker Ki67, and phospho-histone H3 (p-Histone-H3), resulting in a reduction of neuronal progenitor proliferation. 4-tert-Octylphenol disrupts brain development and behavior in mice, which is promising for reserch of immune response, neuro-related diseases and ethology [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. CAS No. 140-66-9. Pack Sizes: 10 mM * 1 mL; 10 g; 25 g. Product ID: HY-B1941. |  |
| 4-tert-Octylphenol | A common environmental pollutant showing weak estrogenic effects. Has been shown to cause harm to the male reproductive system of vertebrates. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1,1,3,3-Tetramethylbutyl)Phenol. Product Category: Heterocyclic Organic Compound. Appearance: White powder. CAS No. 140-66-9. Molecular formula: C14H22O. Mole weight: 206.32. Purity: 0.93. Canonical SMILES: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)O. Density: 0.935 g/cm³. ECNumber: 205-426-2. Product ID: ACM140669. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-tert-Octylphenol | A common environmental pollutant showing weak estrogenic effects. Has been shown to cause harm to the male reproductive system of vertebrates. Group: Biochemicals. Grades: Highly Purified. CAS No. 140-66-9. Pack Sizes: 1g, 10g, 25g. Molecular Formula: C??H??O. US Biological Life Sciences. | Worldwide |
| 4-tert-Octylphenol-13C6 | A common environmental pollutant showing weak estrogenic effects. Has been shown to cause harm to the male reproductive system of vertebrates. Group: Biochemicals. Alternative Names: 4- (1, 1, 3, 3-Tetramethylbutyl) phenol-13C6; 4-(2,4,4-Trimethylpentan-2-yl)phenol-13C6; NSC 5427-13C6; NSC 7248-13C6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-tert-Octylphenol-[13C6] | 4-tert-Octylphenol-[13C6] is the labelled analogue of 4-tert-Octylphenol, which is a common environmental pollutant showing weak estrogenic effect. It has been shown to cause damage to the male reproductive system in vertebrates. Synonyms: 4-tert-Octylphenol-13C6; 4-(1,1,3,3-Tetramethylbutyl)phenol-13C6; 4-(2,4,4-Trimethylpentan-2-yl)phenol-13C6; NSC 5427-13C6; NSC 7248-13C6; 4-tert-OP-13C6. Grade: ≥98%; ≥99% atom 13C. CAS No. 1173020-24-0. Molecular formula: C8[13C]6H22O. Mole weight: 212.28. | |
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