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| Product | Description | |
|---|---|---|
| 4-tert-Butyldimethylsilyl-6-carboxy-5-chloro-4a-hydroxy Simvastatin γ-Lactol | Intermediate in the preparation of Simvastatin derivatives as HMG-COA reductase inhibitor. Group: Biochemicals. Alternative Names: [3S-[3α,5 β, 5aα, 6α(2S*, 4S*), 6α, 9aα, 10S*]]-2, 2-Dimethyl-butanoic Acid 10-Chloro-6- [2- [4- [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] tetrahydro-6-oxo-2H-pyran-2-yl] ethyl] -3, 4, 5, 5a, 6, 7-hexahydro-2-hydroxy-7-methyl-2H-3, 9a-methano-1-benzoxepin-5-yl Ester. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| 4-tert-Butyldimethylsilyl-6-carboxy-5-chloro-4a-hydroxy Simvastatin γ-Lactone | Intermediate in the preparation of Simvastatin derivatives as HMG-COA reductase inhibitor. Group: Biochemicals. Alternative Names: [3S-[3α,5 β, 5aα, 6α(2S*, 4S*), 6α, 9aα, 10S*]]-2, 2-Dimethyl-butanoic Acid 10-Chloro-6- [2- [4- [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] tetrahydro-6-oxo-2H-pyran-2-yl] ethyl] -3, 4, 5, 5a, 6, 7-hexahydro-7-methyl-2-oxo-2H-3, 9a-methano-1-benzoxepin-5-yl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4'-tert-Butyldimethylsilyl-6-hydroxy raloxifene | 4'-tert-Butyldimethylsilyl-6-hydroxy raloxifene. Group: Biochemicals. Alternative Names: [2- [4- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] phenyl] -6-hydroxybenzo [b] thien-3-yl] [4- [2- (1-piperidinyl) ethoxy] phenyl] methanone. Grades: Highly Purified. CAS No. 174264-46-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C34H41NO4SSi. US Biological Life Sciences. | Worldwide |
| 4-tert-Butyldimethylsilyl-6-hydroxy Raloxifene-d4 | Labeled, protected Raloxifene. Group: Biochemicals. Alternative Names: [2- [4- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] phenyl] -6-hydroxybenzo [b] thien-3-yl] [4- [2- (1-piperidinyl) ethoxy] phenyl] methanone-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-tert-Butyldimethylsilyl Atorvastatin Lactone | 4-tert-Butyldimethylsilyl Atorvastatin Lactone is a derivative of Atorvastatin Lactone (A791780), used in the preparation of N-substituted pyrrole derivatives as intermediates in the synthesis of atorvastatin. Group: Biochemicals. Alternative Names: 1- [2- [ (2R, 4R) -4- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] tetrahydro-6-oxo-2H-pyran-2-yl] ethyl] -5- (4-fluorophenyl) -2- (1-methylethyl) -N, 4-diphenyl-1H-pyrrole-3-carboxamide. Grades: Highly Purified. CAS No. 842162-99-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-tert-Butyldi methyl silylmycophenolic Acid | 4-tert-Butyldi methyl silylmycophenolic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 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 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) 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 | 4-((tert-Butyldimethylsilyloxy)methyl)-2-chloro-3-(dimethoxymethyl)pyridine. Molecular formula: C15H26ClNO3Si. Mole weight: 331.91g/mol. IUPAC Name: tert-butyl-[[2-chloro-3-(dimethoxymethyl)pyridin-4-yl]methoxy]-dimethylsilane. SMILES: CC(C)(C)[Si](C)(C)OCC1=C(C(=NC=C1)Cl)C(OC)OC. InChI: 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. |  |
| 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. Uses: For analytical and research use. CAS No. 159191-56-7. Mole weight: 252.19. Catalog: AP159191567. |  |
| 4-(tert-Butyldimethylsilyloxy)phenylboronic acid | 4-(tert-Butyldimethylsilyloxy)phenylboronic acid. CAS No. 159191-56-7. Molecular formula: C12H21BO3Si. Mole weight: 252.19g/mol. IUPAC Name: [4-[tert-butyl(dimethyl)silyl]oxyphenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)O[Si](C)(C)C(C)(C)C)(O)O. InChI: 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. | |
| 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). Alternative Names: 4-(tert-Butyldimethylsilyloxy)benzeneboronic Acid (contains varying amounts of Anhydride). CAS No. 159191-56-7. Molecular formula: C12H21BO3Si. Mole weight: 252.19. IUPAC Name: [4-[tert-butyl(dimethyl)silyl]oxyphenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)O[Si](C)(C)C(C)(C)C)(O)O. InChI: 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. | |
| 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. CAS No. 85609-03-6. Molecular formula: C16H18S. Mole weight: 242.4g/mol. Purity: >98.0%(GC). IUPAC Name: 1-tert-butyl-4-phenylsulfanylbenzene. SMILES: CC(C)(C)C1=CC=C(C=C1)SC2=CC=CC=C2. InChI: 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. | |
| 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 | 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 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-Butyliodobenzene | 4-tert-Butyliodobenzene. Alternative Names: 1-tert-Butyl-4-iodobenzene. CAS No. 35779-04-5. Molecular formula: (CH3)3CC6H4I. Mole weight: 260.11. Purity: 98%. IUPAC Name: 1-tert-butyl-4-iodobenzene. SMILES: CC(C)(C)C1=CC=C(C=C1)I. InChI: InChI=1S/C10H13I/c1-10(2,3)8-4-6-9(11)7-5-8/h4-7H,1-3H3. | |
| 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 | 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 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. CAS No. 782504-35-2. Molecular formula: C19H25N. Mole weight: 267.4g/mol. IUPAC Name: N-(4-tert-butylphenyl)-4-propan-2-ylaniline. SMILES: CC(C)C1=CC=C(C=C1)NC2=CC=C(C=C2)C(C)(C)C. InChI: 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. | |
| 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-Butyloxycarbonyl-1-nitropiperazine | A nitro substituted piperazine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-tert-Butyloxycarbonyl-aminopropyl-pyridine | 4-tert-Butyloxycarbonyl-aminopropyl-pyridine. Alternative Names: 164648-58-2, SCHEMBL8129760, CTK0E5870, AKOS022181679, AK-62408, SC-33914, AJ-129072, tert-Butyl (3-(pyridin-4-yl)propyl)carbamate, Carbamic acid, [3-(4-pyridinyl)propyl]-, 1,1-dimethylethyl ester. CAS No. 164648-58-2. Purity: 96%. Product ID: ACM164648582. Molecular formula: C13H20N2O2. Mole weight: 236.310100 [g/mol]. IUPAC Name: tert-butyl N-(3-pyridin-4-ylpropyl)carbamate. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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-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. Alternative Names: p-tert-Butylphenol;4-tert-Butylphenol;Phenol, 4-(1,1-dimethylethyl)-. CAS No. 98-54-4. Molecular formula: C10H14O. Mole weight: 150.22g/mol. IUPAC Name: 4-tert-butylphenol. SMILES: CC(C)(C)C1=CC=C(C=C1)O. InChI: InChI=1S/C10H14O/c1-10(2,3)8-4-6-9(11)7-5-8/h4-7,11H,1-3H3. | |
| 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. Molecular formula: C10H14O;HOC6H4C(CH3)3;C10H14O. Mole weight: 150.22g/mol. IUPAC Name: 4-tert-butylphenol. SMILES: CC(C)(C)C1=CC=C(C=C1)O. InChI: InChI=1S/C10H14O/c1-10(2,3)8-4-6-9(11)7-5-8/h4-7,11H,1-3H3. | |
| 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. CAS No. 98-54-4. Molecular formula: C10H14O;HOC6H4C(CH3)3;C10H14O. Mole weight: 150.22g/mol. IUPAC Name: 4-tert-butylphenol. SMILES: CC(C)(C)C1=CC=C(C=C1)O. InChI: InChI=1S/C10H14O/c1-10(2,3)8-4-6-9(11)7-5-8/h4-7,11H,1-3H3. | |
| 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. CAS No. 98-54-4. Molecular formula: C10H14O;HOC6H4C(CH3)3;C10H14O. Mole weight: 150.22g/mol. IUPAC Name: 4-tert-butylphenol. SMILES: CC(C)(C)C1=CC=C(C=C1)O. InChI: InChI=1S/C10H14O/c1-10(2,3)8-4-6-9(11)7-5-8/h4-7,11H,1-3H3. | |
| 4-tert-Butylphenoxyacetic acid anhydride | 4-tert-Butylphenoxyacetic acid anhydride. CAS No. 215117-51-4. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 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. 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. Molecular formula: C10H15BO2. Mole weight: 178.04g/mol. IUPAC Name: (4-tert-butylphenyl)boronic acid. SMILES: B(C1=CC=C(C=C1)C(C)(C)C)(O)O. InChI: InChI=1S/C10H15BO2/c1-10(2,3)8-4-6-9(7-5-8)11(12)13/h4-7,12-13H,1-3H3. | |
| 4-Tert-butylphenylboronic acid | 4-Tert-butylphenylboronic acid. 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: ACM123324710. Molecular formula: C10H15BO2. Mole weight: 178.04g/mol. IUPAC Name: (4-tert-butylphenyl)boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Tert-butylphenylboronic acid | 4-Tert-butylphenylboronic acid. CAS No. 12324-71-0. Product ID: ACM12324710. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Molecular formula: C15H20BNO4. Mole weight: 289.14g/mol. IUPAC Name: 2-(4-tert-butylphenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. SMILES: B1(OC(=O)CN(CC(=O)O1)C)C2=CC=C(C=C2)C(C)(C)C. InChI: 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. | |
| 4-tert-Butylphenylmagnesium bromide solution | 4-tert-Butylphenylmagnesium bromide solution. CAS No. 63488-10-8. Molecular formula: C10H13BrMg. Mole weight: 237.42g/mol. IUPAC Name: magnesium;tert-butylbenzene;bromide. SMILES: CC(C)(C)C1=CC=[C-]C=C1.[Mg+2].[Br-]. InChI: 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. | |
| 4-tert-Butylphthalonitrile | 4-tert-Butylphthalonitrile. 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. Molecular formula: C12H12N2. Mole weight: 184.24g/mol. IUPAC Name: 4-tert-butylbenzene-1,2-dicarbonitrile. SMILES: CC(C)(C)C1=CC(=C(C=C1)C#N)C#N. InChI: InChI=1S/C12H12N2/c1-12(2,3)11-5-4-9(7-13)10(6-11)8-14/h4-6H,1-3H3. | |
| 4-tert-Butylpiperidine | 4-tert-Butylpiperidine. Alternative Names: 4-(1,1-Dimethylethyl)piperidine. CAS No. 1882-42-4. Product ID: ACM1882424. Molecular formula: C9H19N. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-tert-Butylpyridine | 4-tert-Butylpyridine. 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. Molecular formula: C9H13N. Mole weight: 135.21. Purity: >96.0%GCT. IUPAC Name: 4-tert-butylpyridine. SMILES: CC(C)(C)C1=CC=NC=C1. InChI: InChI=1S/C9H13N/c1-9(2,3)8-4-6-10-7-5-8/h4-7H,1-3H3. | |
| 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 | 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 | 4-tert-Octylphenol. Alternative Names: 4-(1,1,3,3-Tetramethylbutyl)Phenol. CAS No. 140-66-9. Purity: 93%. Product ID: ACM140669. Molecular formula: C14H22O. Mole weight: 206.32. ECNumber: 205-426-2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. | |
| 4-tert-Octylphenol-[3,5-d2] | 4-tert-Octylphenol-[3,5-d2]. Uses: A labelled environmental pollutant showing weak estrogenic effects. has been shown to cause harm to the male reproductive system of vertebrates. Synonyms: 4-tert-Octylphenol-3,5-D2; 4-(1,1,3,3-Tetramethylbutyl)phenol-d2; 4-(2,4,4-Trimethylpentan-2-yl)phenol-d2; NSC 5427-d2; NSC 7248-d2; 4-tert-OP-d2. Grade: 98%. CAS No. 1173021-20-9. Molecular formula: C14H20D2O. Mole weight: 208.34. | |
| 4-tert-Octylphenol-3,5-d2 solution | 4-tert-Octylphenol-3,5-d2 solution. CAS No: 1173021-20-9 |  Sarchem Laboratories New Jersey NJ |
| 4-tert-Octylphenol diethoxylate | 4-tert-Octylphenol diethoxylate. Group: Biochemicals. Alternative Names: 2- [2- [4- (1, 1, 3, 3-Tetramethylbutyl) phenoxy] ethoxy] ethanol; 2- [2- [p- (1, 1, 3, 3-Tetramethylbutyl) phenoxy] ethoxy] ethanol; OP2EO. Grades: Highly Purified. CAS No. 2315-61-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H30O3. US Biological Life Sciences. | Worldwide |
| 4-tert-Octylphenol Diethoxylate-[13C6] | 4-tert-Octylphenol Diethoxylate-[13C6] is the labelled analogue of 4-tert-Octylphenol Diethoxylate, 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 Diethoxylate 13C6; 2-[2-[4-(1,1,3,3-Tetramethylbutyl)phenoxy]ethoxy]ethanol-13C6; 2-[2-[p-(1,1,3,3-Tetramethylbutyl)phenoxy]ethoxy]ethanol-13C6; OP2EO-13C6. Grade: ≥98%; ≥99% atom 13C. CAS No. 1173020-69-3. Molecular formula: C12[13C]6H30O3. Mole weight: 300.38. | |
| 4-tert-Octylphenol Diethoxylate Benzyl Ether | 4-tert-Octylphenol Diethoxylate Benzyl Ether is a derivative of 4-tert-Octylphenol Diethoxylate (O293797), a common enironmental pollutant with weak estrogenic effects. Group: Biochemicals. Alternative Names: 2-[2-[4- (1, 1, 3, 3-Tetramethylbutyl) phenoxy]ethoxy]ethanol Benzyl Ether. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-tert-Octylphenol monoethoxylate | 4-tert-Octylphenol monoethoxylate. Alternative Names: 2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]-ethanol. CAS No. 2315-67-5. Purity: >98.0%. Product ID: FFC-AR-2315675. Molecular formula: C16H26O2. Mole weight: 250.38. IUPAC Name: 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-tert-Octylphenol Monoethoxylate | A common enironmental pollutant showing weak estrogenic effects. Has been shown to cause harm to the male reproductive system of vertebrates in particular among aquatic species where gonadal intersex, altered sex ratios, and reduced gonad size has been observed. Group: Biochemicals. Alternative Names: 2-[p- (1, 1, 3, 3-Tetramethylbutyl) phenoxy]ethanol; 2-(4-tert-Octylphenoxy)ethanol; 4-tert-Octylphenyl (2-Hydroxyethyl)ether; OP1EO; NSC 5259. Grades: Highly Purified. CAS No. 2315-67-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-tert-Octylphenol Monoethoxylate-[13C6] | 4-tert-Octylphenol Monoethoxylate-[13C6] is the labelled analogue of 4-tert-Octylphenol Monoethoxylate, 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 Monoethoxylate 13C6; 2-[p-(1,1,3,3-Tetramethylbutyl)phenoxy]ethanol-13C6; 2-(4-tert-Octylphenoxy)ethanol-13C6; 4-tert-Octylphenyl (2-Hydroxyethyl)ether-13C6; OP1EO-13C6; NSC 5259-13C6. Grade: ≥97%; ≥99% atom 13C. CAS No. 1173019-48-1. Molecular formula: C10[13C]6H26O2. Mole weight: 256.33. | |
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