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| Product | Description | |
|---|---|---|
| 3-(tert-Butoxycarbonyl)thymine | 3-(tert-Butoxycarbonyl)thymine is a paramount compound highlighted in the biomedical sector, assuming a pivotal role in the synthetic procedures of antiviral compounds such as Acyclovir and Valacyclovir. These compounds, extensively utilized for research of herpes infections, owe their efficacy to the distinctive molecular architecture. Synonyms: 1,1-Dimethylethyl 3,6-dihydro-5-methyl-2,6-dioxo-1(2H)-pyrimidinecarboxylate. CAS No. 917081-57-3. Molecular formula: C10H14N2O4. Mole weight: 226.23. |  |
| 3-tert-Butoxymethylphenylboronic acid | AldrichCPR. Group: Organometallic reagents. |  |
| 3-(tert-Butoxy)propylamine·HCl | 3- (tert-Butoxy) propylamine·HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 864658-14-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. |  Worldwide |
| 3-(tert-Butoxy)propylamine·HCl ≥97% | 3-(tert-Butoxy)propylamine·HCl ≥97%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-(tert-Butoxy)propylamine hydrochloride | 3-(tert-Butoxy)propylamine hydrochloride (CAS# 864658-14-0) is a useful research chemical compound. Synonyms: NH2-Pr-OtBu HCl. Grade: 95 %. CAS No. 864658-14-0. Molecular formula: C7H17NO·HCl. Mole weight: 167.68. | |
| 3-Tert-Butyl-1-(2,2,2-Trifluoroethyl)-1H-Pyrazol-5-Amine | 3-Tert-Butyl-1-(2,2,2-Trifluoroethyl)-1H-Pyrazol-5-Amine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-tert-Butyl-1-(2,4-dichlorobenzyl)-1H-pyrazole-5-carboxylic acid | 3-tert-Butyl-1-(2,4-dichlorobenzyl)-1H-pyrazole-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 306937-02-0, 3-(tert-butyl)-1-(2,4-dichlorobenzyl)-1H-pyrazole-5-carboxylic acid, 5-tert-butyl-2-[(2,4-dichlorophenyl)methyl]pyrazole-3-carboxylic acid, Maybridge1_008753, AC1MC3U1, SureCN3064847, Oprea1_528094, MLS000850757, CTK4G5712, HMS566F19, MolPort-001-761-311, HMS2799L04, SPB08113, AG-F-01469, KB-84626, SMR000456774, 3-(tert-Butyl)-5-carboxy-1-(2,4-dichlorobenzyl)-1H-pyrazole, 3-tert-Butyl-1-(2,4-dichlorobenzyl)-1H-pyrazole-5-carboxylic acid, 1-{[3-(tert-Butyl)-5-carboxy-1H-pyrazol-1-yl]methyl}-2,4-dichlorobenzene. Product Category: Heterocyclic Organic Compound. CAS No. 306937-02-0. Molecular formula: C15H16Cl2N2O2. Mole weight: 327.21. Purity: 0.96. IUPACName: 5-tert-butyl-2-[(2,4-dichlorophenyl)methyl]pyrazole-3-carboxylic acid. Density: 1.31g/cm³. Product ID: ACM306937020. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-tert-Butyl-1-(2-chlorophenyl)-1H-pyrazol-5-amine | 3-tert-Butyl-1-(2-chlorophenyl)-1H-pyrazol-5-amine. Group: Biochemicals. Alternative Names: 5-tert-Butyl-2-(2-chlorophenyl)-2H-pyrazol-3-ylamine. Grades: Highly Purified. CAS No. 956397-18-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 3-tert-Butyl-1-(2-chlorophenyl)-1H-pyrazol-5-amine 98+% (HPLC) | 3-tert-Butyl-1-(2-chlorophenyl)-1H-pyrazol-5-amine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-tert-Butyl-1-(2-methylphenyl)-1H-pyrazol-5-amine | 3-tert-Butyl-1-(2-methylphenyl)-1H-pyrazol-5-amine. Group: Biochemicals. Alternative Names: 5-tert-Butyl-2-o-tolyl-2H-pyrazol-3-ylamine. Grades: Highly Purified. CAS No. 337533-96-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-tert-Butyl-1-(2-methylphenyl)-1H-pyrazol-5-amine 99+% (HPLC) | 3-tert-Butyl-1-(2-methylphenyl)-1H-pyrazol-5-amine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-tert-Butyl-1-(3-chlorophenyl)-1H-pyrazol-5-amine | 3-tert-Butyl-1-(3-chlorophenyl)-1H-pyrazol-5-amine. Group: Biochemicals. Alternative Names: 5-tert-Butyl-2-(3-chlorophenyl)-2H-pyrazol-3-ylamine. Grades: Highly Purified. CAS No. 895042-70-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-tert-Butyl-1-(3-chlorophenyl)-1H-pyrazol-5-amine 99+% (HPLC) | 3-tert-Butyl-1-(3-chlorophenyl)-1H-pyrazol-5-amine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-(tert-Butyl)-1-(3-methylbenzyl)-1H-pyrazole-5-carbohydrazide | 3-(tert-Butyl)-1-(3-methylbenzyl)-1H-pyrazole-5-carbohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(TERT-BUTYL)-1-(3-METHYLBENZYL)-1H-PYRAZOLE-5-CARBOHYDRAZIDE. Product Category: Heterocyclic Organic Compound. CAS No. 306937-06-4. Molecular formula: C16H22N4O. Mole weight: 286.37. Purity: 0.96. IUPACName: 5-tert-butyl-2-[(3-methylphenyl)methyl]pyrazole-3-carbohydrazide. Density: 1.14 g/cm³. Product ID: ACM306937064. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-tert-Butyl-1-(3-methylphenyl)-1H-pyrazol-5-amine | 3-tert-Butyl-1-(3-methylphenyl)-1H-pyrazol-5-amine. Group: Biochemicals. Alternative Names: 5-tert-Butyl-2-m-tolyl-2H-pyrazol-3-ylamine. Grades: Highly Purified. CAS No. 898537-77-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-tert-Butyl-1-(3-methylphenyl)-1H-pyrazol-5-amine 99+% (HPLC) | 3-tert-Butyl-1-(3-methylphenyl)-1H-pyrazol-5-amine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-(tert-Butyl)-1-(4-fluorobenzyl)-1H-pyrazole-5-carboxylic acid | 3-(tert-Butyl)-1-(4-fluorobenzyl)-1H-pyrazole-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 306937-03-1, 3-tert-Butyl-1-(4-fluorobenzyl)-1H-pyrazole-5-carboxylic acid, 5-tert-butyl-2-[(4-fluorophenyl)methyl]pyrazole-3-carboxylic acid, 3-(TERT-BUTYL)-1-(4-FLUOROBENZYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID, Maybridge1_008797, AC1MCMYS, SureCN4490129, Oprea1_316799, CTK4G5713, HMS566H19, PC8447, AG-A-62721, AG-F-01470, KB-178646, KB-185201, FT-0613885. Product Category: Heterocyclic Organic Compound. CAS No. 306937-03-1. Molecular formula: C15H17FN2O2. Mole weight: 276.306083 [g/mol]. Purity: 0.96. IUPACName: 5-tert-butyl-2-[(4-fluorophenyl)methyl]pyrazole-3-carboxylic acid. Density: 1.18g/cm³. Product ID: ACM306937031. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-tert-Butyl-1-(4-fluorophenyl)-1H-pyrazol-5-amine | 3-tert-Butyl-1-(4-fluorophenyl)-1H-pyrazol-5-amine. Group: Biochemicals. Alternative Names: 5-tert-Butyl-2-(4-fluorophenyl)-2H-pyrazol-3-ylamine. Grades: Highly Purified. CAS No. 778611-16-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-tert-Butyl-1-(4-fluorophenyl)-1H-pyrazol-5-amine 99+% (HPLC) | 3-tert-Butyl-1-(4-fluorophenyl)-1H-pyrazol-5-amine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-tert-Butyl-1-(4-nitrophenyl)-1H-pyrazol-5-amine | 3-tert-Butyl-1-(4-nitrophenyl)-1H-pyrazol-5-amine. Group: Biochemicals. Alternative Names: 5-tert-Butyl-2-(4-nitrophenyl)-2H-pyrazol-3-ylamine. Grades: Highly Purified. CAS No. 251658-55-6. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 3-tert-Butyl-1-(4-nitrophenyl)-1H-pyrazol-5-amine 99+% (HPLC) | 3-tert-Butyl-1-(4-nitrophenyl)-1H-pyrazol-5-amine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-Tert-Butyl-1-Isopropyl-1H-Pyrazol-5-Amine | 3-Tert-Butyl-1-Isopropyl-1H-Pyrazol-5-Amine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 3-Tert-Butyl-1-Isopropyl-1H-Pyrazol-5-Amine ≥90% (NMR) | 3-Tert-Butyl-1-Isopropyl-1H-Pyrazol-5-Amine ≥90% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 874136-23-9. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-(tert-Butyl)-1-phenyl-1H-pyrazole-5-carboxylic acid | 3-(tert-Butyl)-1-phenyl-1H-pyrazole-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00170414, 93045-47-7. Product Category: Heterocyclic Organic Compound. CAS No. 93045-47-7. Molecular formula: C14H16N2O2. Mole weight: 244.3. Purity: 0.96. IUPACName: 5-tert-butyl-2-phenylpyrazole-3-carboxylate. Canonical SMILES: CC(C)(C)C1=NN(C(=C1)C(=O)O)C2=CC=CC=C2. Density: 1.14g/cm³. Product ID: ACM93045477. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-tert-Butyl-2-methyl-2,3,4,5-tetrahydro-1H-3-benzazepin-3-ium-2,3-dicarboxylate | 3-tert-Butyl-2-methyl-2,3,4,5-tetrahydro-1H-3-benzazepin-3-ium-2,3-dicarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-tert-Butyl-2-methyl-2,3,4,5-tetrahydro-1H-3-benzazepin-3-ium-2,3-dicarboxylate;1,2,4,5-Tetrahydro-3H-3-benzazepine-2,3-dicarboxylic acid 3-(tert-butyl) 2-methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 188990-13-8. Molecular formula: C17H23NO4. Mole weight: 305.368820 [g/mol]. Purity: 0.96. IUPACName: 3-O-tert-butyl 4-O-methyl 1,2,4,5-tetrahydro-3-benzazepine-3,4-dicarboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCC2=CC=CC=C2CC1C(=O)OC. Product ID: ACM188990138. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-tert-Butyl-4-hydroxyanisole | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 3-tert-Butyl-4-hydroxyanisole | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| 3-(tert-Butyl)-4-methoxybenzaldehyde | 3-(tert-Butyl)-4-methoxybenzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-tert-butyl-4-methoxybenzaldehyde, 3-(tert-Butyl)-4-methoxybenzaldehyde, 107430-92-2, ZINC00155407, AC1MY12T, ARONIS013154, CTK4A5428, MolPort-002-786-686, STL068213, AKOS000503842, AG-L-20275, CL23141, MCULE-8931516659, AK-65829, BB 0262271, FT-0681564, ST45049865, I01-13165. Product Category: Heterocyclic Organic Compound. CAS No. 107430-92-2. Molecular formula: C12H16O2. Mole weight: 192.26. Purity: 0.96. IUPACName: 3-tert-butyl-4-methoxybenzaldehyde. Product ID: ACM107430922. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-tert-Butyl-5-methylpyrocatechol | 3-tert-Butyl-5-methylpyrocatechol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-tert-butyl-5-methylpyrocatechol;3-(1,1-Dimethylethyl)-5-methyl-1,2-benzenediol. Product Category: Heterocyclic Organic Compound. CAS No. 1010-99-7. Molecular formula: C11H16O2. Mole weight: 180.24354. Product ID: ACM1010997. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-tert-Butyl-5(R/S)-(7-ethyl-2-benzofuranyl)-2-oxazolidinone | A intermediate in the synthesis of the metabolite of Bufuralol, a ß-Adrenergic blocker with peripheral vasodilating activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-tert-Butyl-5(R/S)-[7-(hydroxyethyl)-2-benzofuranyl]-2-oxazolidinone | A intermediate in the synthesis of the metabolite of Bufuralol, a ß-Adrenergic blocker with peripheral vasodilating activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-tert-Butyl-6-[(2-ethylhexyl)thio]aniline | 3-tert-Butyl-6-[(2-ethylhexyl)thio]aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-tert-Butyl-6-[(2-ethylhexyl)thio]aniline;5-(1,1-Dimethylethyl)-2-[(2-ethylhexyl)thio]benzenamine. Product Category: Heterocyclic Organic Compound. CAS No. 676352-86-6. Molecular formula: C18H31NS. Mole weight: 293.51. Density: 0.96. Product ID: ACM676352866. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-tert-butyl 6-ethyl 3-azabicyclo[3.1.0]hexane-3,6-dicarboxylate | 3-tert-butyl 6-ethyl 3-azabicyclo[3.1.0]hexane-3,6-dicarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Azabicyclo[3.1.0]hexane-3,6-dicarboxylic acid 3-(tert-butyl) 6-ethyl ester; 3-O-tert-butyl 6-O-ethyl 3-azabicyclo[3.1.0]hexane-3,6-dicarboxylate. Product Category: PROTAC Library. CAS No. 179236-78-3. Molecular formula: C13H21NO4. Mole weight: 255.3101. Purity: >99%. IUPACName: 3-O-tert-butyl 6-O-ethyl 3-azabicyclo[3.1.0]hexane-3,6-dicarboxylate. Product ID: PR179236783. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(tert-Butyl)-9H-carbazole | 3-(tert-Butyl)-9H-carbazole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 22401-74-7. Product ID: 3-tert-butyl-9H-carbazole. Molecular formula: 223.31g/mol. Mole weight: C16H17N. CC(C)(C)C1=CC2=C(C=C1)NC3=CC=CC=C32. InChI=1S/C16H17N/c1-16 (2, 3)11-8-9-15-13 (10-11)12-6-4-5-7-14 (12)17-15/h4-10, 17H, 1-3H3. TYXSZNGDCCGIBO-UHFFFAOYSA-N. |  |
| 3-(tert-Butylaminocarbonyl)phenylboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 3-(tert-Butylaminocarbonyl)phenylboronic acid | 3-(tert-Butylaminocarbonyl)phenylboronic acid. Group: Salt. Product ID: [3-(tert-butylcarbamoyl)phenyl]boronic acid. Molecular formula: 221.06g/mol. Mole weight: C11H16BNO3. B(C1=CC(=CC=C1)C(=O)NC(C)(C)C)(O)O. InChI=1S/C11H16BNO3/c1-11 (2, 3)13-10 (14)8-5-4-6-9 (7-8)12 (15)16/h4-7, 15-16H, 1-3H3, (H, 13, 14). MAFLCTFKZXDGGQ-UHFFFAOYSA-N. | |
| 3-(tert-Butylamino)propan-1-ol | 3-(tert-Butylamino)propan-1-ol is used in the preparation of a compound liquid waste gas desulfurization agent to remove organic and inorganic S from gases (natural gas, coal gas, biogas, industrial waste gas, refinery gas). Group: Biochemicals. Grades: Highly Purified. CAS No. 18366-44-4. Pack Sizes: 250mg, 1g. Molecular Formula: C7H17NO, Molecular Weight: 131.22. US Biological Life Sciences. | Worldwide |
| 3-[(tert-Butylamino)sulfonyl]-4-chlorobenzoic acid | 3-[(tert-Butylamino)sulfonyl]-4-chlorobenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 274-803-1, CID116831, Bis(1,1-dimethyl-2-phenylethyl) oxalate, Bis(1,1-dimethyl-2-phenylethyl) ethanedioate, Ethanedioic acid, bis(1,1-dimethyl-2-phenylethyl) ester, Ethanedioic acid, 1,2-bis(1,1-dimethyl-2-phenylethyl) ester, 70714-74-8. Product Category: Amines. CAS No. 70714-74-8. Molecular formula: C11H13NO3. Mole weight: 291.75. Purity: 0.96. IUPACName: bis(2-methyl-1-phenylpropan-2-yl) oxalate. Canonical SMILES: CC(C)(CC1=CC=CC=C1)OC(=O)C(=O)OC(C)(C)CC2=CC=CC=C2. Density: 1.1g/cm³. ECNumber: 274-803-1. Product ID: ACM70714748. Alfa Chemistry ISO 9001:2015 Certified. Categories: 59815-50-8. | |
| 3-(tert-Butylaminosulphonyl)benzeneboronic acid | 3-(tert-Butylaminosulphonyl)benzeneboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 221290-14-8, 3-(tert-Butylaminosulphonyl)benzeneboronic acid, t-Butyl 3-boronobenzenesulfonamide, 3-(tert-butylsulfamoyl)phenylboronic acid, (3-(N-(tert-Butyl)sulfamoyl)phenyl)boronic acid, ACMC-209fsi, SureCN520205, CTK4E8702, MolPort-001-768-768, ACT11297, ANW-24736, OR4028, AKOS015833703, AG-E-61888, PB27745, AK-61698, KB-27840, 3-T-BUTYLSULFAMOYLPHENYLBORONIC ACID, FT-0688827, TERT-BUTYL 3-BORONOBENZENESULFONAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 221290-14-8. Molecular formula: C10H16BNO4S. Mole weight: 257.11. Purity: 0.98. IUPACName: [3-(tert-butylsulfamoyl)phenyl]boronic acid. Density: 1.28g/cm³. Product ID: ACM221290148. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-tert-Butyl benzenesulfonyl chloride | 3-tert-Butyl benzenesulfonyl chloride. Uses: Designed for use in research and industrial production. Appearance: Solid. CAS No. 2905-26-2. Molecular formula: C10H13ClO2S. Mole weight: 232.7. Purity: 0.97. Product ID: ACM2905262. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(tert-Butyl)benzoic acid | 3-(tert-Butyl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(tert-Butyl)benzoic acid;Benzoic acid,3-(1,1-dimethylethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 7498-54-6. Molecular formula: C11H14O2. Product ID: ACM7498546. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-tert-Butylbenzoic acid. | |
| 3-(Tert-Butylcarbamoyl)Benzene-1-Sulfonyl Chloride | 3-(Tert-Butylcarbamoyl)Benzene-1-Sulfonyl Chloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-(tert-Butyl)cyclohexanone | 3-(tert-Butyl)cyclohexanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(TERT-BUTYL)CYCLOHEXANONE, 3-tert-Butylcyclohexanone, 936-99-2, Cyclohexanone, 3-(1,1-dimethylethyl)-, 3-tert-butylcyclohexan-1-one, Cyclohexanone, 3-tert-butyl-, NSC103145, AGN-PC-00BOMT, 3-tert-Butyl cyclohexanone, SureCN918723, 3-tert-butyl-cyclohexan-1-one, AC1L397D, CTK5H2838, MolPort-002-480-087, AKOS005264405, AG-L-25167, NSC-103145, AK-65935, BB 0260935, FT-0681615. Product Category: Heterocyclic Organic Compound. CAS No. 936-99-2. Molecular formula: C10H18O. Mole weight: 154.25. Purity: 0.96. IUPACName: 3-tert-butylcyclohexan-1-one. Canonical SMILES: CC(C)(C)C1CCCC(=O)C1. Density: 0.911g/cm³. Product ID: ACM936992. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(tert-Butyl-d9)-5-[7-(hydroxyethyl)-2-benzofuranyl]-2-oxazolidinone (Mixture of Diastereomers) | An intermediate in the synthesis of a labeled metabolite of Bufuralol, a β-adrenergic blocker with peripheral vasodilating activity. Group: Biochemicals. Alternative Names: 3-(1,1-Dimethylethyl-d9)-5-[7-(1-hydroxyethyl)-2-benzofuranyl]-2-oxazolidinone. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3- (Tert-Butyldi methyl silanyloxy) -2- methyl propyl 4-Methylbenzenesulfonate | 3- (Tert-Butyldi methyl silanyloxy) -2- methyl propyl 4-Methyl Benzene sulfonate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-(tert-Butyldimethylsiloxy)-19-nor-17α-pregna-1,3,5(10)-trien-20-yn-17-ol | 3-(tert-Butyldimethylsiloxy)-19-nor-17α-pregna-1,3,5(10)-trien-20-yn-17-ol is an intermediate used in the synthesis of 9,11-Dehydro Ethynyl Estradiol (D229610), which is a degradation product of Ethynyl Estradiol (EE); an impurity of Ethynyl Estradiol (E685100). Group: Biochemicals. Grades: Highly Purified. CAS No. 39845-30-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C26H38O2Si, Molecular Weight: 410.66. US Biological Life Sciences. | Worldwide |
| 3-tert-Butyldimethylsiloxy-4-methoxybenzaldehyde | Intermediate in the production of anticancer/antitumor stilbene derivatives. Group: Biochemicals. Alternative Names: 3-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-4-methoxy-benzaldehyde; 3-[ (tert-Butyldimethylsilyl) oxy]-4-methoxybenzaldehyde; NSC 620549. Grades: Highly Purified. CAS No. 97315-18-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-tert-Butyldimethylsiloxy-4-methoxybenzaldehyde | 3-tert-Butyldimethylsiloxy-4-methoxybenzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-4-methoxy-benzaldehyde; 3-[(tert-Butyldimethylsilyl)oxy]-4-methoxybenzaldehyde; NSC 620549. Product Category: Heterocyclic Organic Compound. Appearance: Pale Brown Oil. CAS No. 97315-18-9. Molecular formula: C14H22O3Si. Mole weight: 266.41. Purity: 0.96. IUPACName: 3-[tert-butyl(dimethyl)silyl]oxy-4-methoxybenzaldehyde. Canonical SMILES: CC(C)(C)[Si](C)(C)OC1=C(C=CC(=C1)C=O)OC. Product ID: ACM97315189. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(tert-Butyldimethylsiloxy)-9,11-dehydro-19-nor-17α-pregna-1,3,5(10)-trien-20-yn-17-ol | 3-(tert-Butyldimethylsiloxy)-9,11-dehydro-19-nor-17α-pregna-1,3,5(10)-trien-20-yn-17-ol is an intermediate used in the synthesis of 9,11-Dehydro Ethynyl Estradiol (D229610), which is a degradation product of Ethynyl Estradiol (EE); an impurity of Ethynyl Estradiol (E685100). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C26H36O2Si. US Biological Life Sciences. | Worldwide |
| 3-(Tert-Butyl Dimethylsiloxy)Phenyl Boronic Acid | 3-(Tert-Butyl Dimethylsiloxy)Phenyl Boronic Acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 261621-12-9. Molecular formula: C12H21BO3Si. Mole weight: 252.19 g/mol. Purity: 0.96. Product ID: ACM261621129. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(tert-Butyldimethylsilyloxy)phenylboronic acid. | |
| 3'-tert-Butyldimethylsilyl-2'-deoxycytidine | 3'-tert-Butyldimethylsilyl-2'-deoxycytidine is a cytidine derivative used in the preparation of oligodeoxynucleotides. Group: Biochemicals. Alternative Names: 2'-Deoxy-3'-O-[ (1, 1-dimethylethyl) dimethylsilyl]-cytidine. Grades: Highly Purified. CAS No. 51549-28-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3'-tert-Butyldimethylsilyl-2'-deoxycytidine | 3'-tert-Butyldimethylsilyl-2'-deoxycytidine is a cytidine derivative used in the preparation of oligodeoxynucleotides. Synonyms: 2'-Deoxy-3'-O-[(1,1-dimethylethyl)dimethylsilyl]-cytidine. CAS No. 51549-28-1. Molecular formula: C15H27N3O4Si. Mole weight: 341.48. | |
| 3'-tert-Butyldimethylsilyl-2'-deoxy-N-[ (dimethylamino) methylene]-cytidine | 3'-tert-Butyldimethylsilyl-2'-deoxy-N-[ (dimethylamino) methylene]-cytidine is a derivative of 5'-Tosyl-2'-deoxy Cytidine (T631600), a nucleoside used to synthesize vitamin B12 coenzyme analogs containing 2'-deoxynucleoside. Group: Biochemicals. Alternative Names: 3-tert-Butyldimethylsilyl-N-[ (dimethylamino) methylene]-. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3'-tert-Butyldimethylsilyl-2'-deoxy-N-[(dimethylamino)methylene]-cytidine | 3'-tert-Butyldimethylsilyl-2'-deoxy-N-[(dimethylamino)methylene]-cytidine is a derivative of 5'-Tosyl-2'-deoxy Cytidine, a nucleoside used to synthesize vitamin B12 coenzyme analogs containing 2'-deoxynucleoside. Synonyms: 3'-tert-Butyldimethylsilyl-N-[(dimethylamino)methylene]-2'-deoxycytidine. Molecular formula: C18H32N4O4S. Mole weight: 396.56. | |
| 3- (tert-Butyldimethylsilyl) morphinone | 3- (tert-Butyldimethylsilyl) morphinone. Group: Biochemicals. Alternative Names: (5a) -7, 8-Didehydro-3-[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]-4, 5-epoxy-17-methyl-morphinan-6-one. Grades: Highly Purified. CAS No. 91265-75-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C23H31NO3Si. US Biological Life Sciences. | Worldwide |
| 3-(tert-Butyldimethylsilyloxy)-1-butyn-1-ylboronic acid pinacol ester | 3-(tert-Butyldimethylsilyloxy)-1-butyn-1-ylboronic acid pinacol ester. Group: Salt. | |
| 3-(tert-Butyldimethylsilyloxy)-1-butyn-1-ylboronic acid pinacol ester | 96%. Group: Organometallic reagents. | |
| 3-[ (tert-Butyldimethylsilyl) oxy]-1-propanal | 3-[ (tert-Butyldimethylsilyl) oxy]-1-propanal. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-[ (tert-Butyldimethylsilyl) oxy]-1-propanol | Solubility: Dichloromethane, Ether, Ethyl Acetate, Hexane, Methanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-[tert-Butyldimethylsilyl]oxy-1-propyn-1-yl]trimethyl-silane | A useful reactant in Pauson-Khand reactions. Group: Biochemicals. Alternative Names: [3-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-1-propyn-1-yl]trimethyl-silane. Grades: Highly Purified. CAS No. 83578-59-0. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-(tert-Butyldimethylsilyloxy)-1-propyne | An alkyne used in organinc synthesis. Group: Biochemicals. Alternative Names: 1-(tert-Butyldimethylsilyloxy)-2-propyne; 1-tert-Butyldimethylsiloxy-2-propyne; 3-(Dimethyl-tert-butylsiloxy)propyne; 3- (tert-Butyldimethylsiloxy) propyne; 3-(tert-Butyldimethylsilyloxy)-1-propyne; 3- (tert-Butyldimethylsilyloxy) propyne; 3-tert-Butyldimethylsiloxy-1-propyne; Dimethyl(2-Propynyloxy)(tert-butyl)silane; Propargyl Alcohol tert-Butyldimethylsilyl ether; tert-Butyldimethyl(2-propyn-1-yloxy)silane; tert-Butyldimethyl(2-propynyloxy)silane; tert-Butyldimethylsilyl Propargyl Ether. Grades: Highly Purified. CAS No. 76782-82-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-(tert-Butyldimethylsilyloxy)-2-hydroxy-2-O-tosyl-propanenitrile | 3-(tert-Butyldimethylsilyloxy)-2-hydroxy-2-O-tosyl-propanenitrile. Group: Biochemicals. Alternative Names: 3-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-2-[[ (4-methylphenyl) sulfonyl]oxy]-propanenitrile. Grades: Highly Purified. CAS No. 1079950-23-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3-(Tert-Butyldimethylsilyloxy)-2-Hydroxy-2-O-Tosyl-Propanenitrile | 3-(Tert-Butyldimethylsilyloxy)-2-Hydroxy-2-O-Tosyl-Propanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-2-[[(4-methylphenyl)sulfonyl]oxy]-propanenitrile. Product Category: Heterocyclic Organic Compound. Appearance: Colourless Syrup. CAS No. 1079950-23-4. Molecular formula: C16H25NO4SSi. Mole weight: 355.53 g/mol. Purity: 0.96. IUPACName: [2-[tert-butyl(dimethyl)silyl]oxy-1-cyanoethyl] 4-methylbenzenesulfonate. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC(CO[Si](C)(C)C(C)(C)C)C#N. Product ID: ACM1079950234. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(tert-Butyldimethylsilyloxy)-5-(1-methylamino)-5-oxopentanoic Acid | 3-(tert-Butyldimethylsilyloxy)-5-(1-methylamino)-5-oxopentanoic Acid. Group: Biochemicals. Alternative Names: 3-[ (1, 1-Dimethylethyl) dimethylsilyloxy]-5- (1-methylamino) -5-oxopentanoic Acid. Grades: Highly Purified. CAS No. 1076199-66-0. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-(tert-Butyldimethylsilyloxy)-5-(1-methylamino)-5-oxopentanoic Acid Methyl Ester | 3-(tert-Butyldimethylsilyloxy)-5-(1-methylamino)-5-oxopentanoic Acid Methyl Ester. Group: Biochemicals. Alternative Names: 3-[ (1, 1-Dimethylethyl) dimethylsilyloxy]-5- (1-methylamino) -5-oxopentanoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 1076199-67-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3- ( (tert-Butyldimethylsilyl) oxy) -5H-dibenzo[b, f]azepine | 3- ( (tert-Butyldimethylsilyl) oxy) -5H-dibenzo[b, f]azepine is an protected metabolite of Carbamazepine (C175840). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C20H25NOSi. US Biological Life Sciences. | Worldwide |
| 3-((tert-Butyldimethylsilyl)oxy)-5H-dibenzo[b,f]azepine | 3-((tert-Butyldimethylsilyl)oxy)-5H-dibenzo[b,f]azepine is a metabolite of Carbamazepine, which is used in treatment of pain associated with trigeminal neuralgia. Synonyms: 3-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-5H-dibenzo[b,f]azepine; 5H-Dibenz[b,f]azepine, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-. Grade: 98%. Molecular formula: C20H25NOSi. Mole weight: 323.50. | |
| 3- (tert-Butyldimethylsilyloxy) aniline | 3- (tert-Butyldimethylsilyloxy) aniline is an intermediate used in the synthesis of Nor Neostigmine-d6 (N824402), which is labeled Norneostigmine (N824400). Norneostigmine is a degradation product of Neostigmine (N390010) bromide. Neostigmine impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 121942-75-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H21NOSi, Molecular Weight: 223.39. US Biological Life Sciences. | Worldwide |
| 3- (tert-Butyldimethylsilyloxy) aniline-N, N, N-trimethyl-d9 Sulfate | 3- (tert-Butyldimethylsilyloxy) aniline-N, N, N-trimethyl-d9 Sulfate is an intermediate used in the synthesis of Nor Neostigmine-d6 (N824402), which is labeled Norneostigmine (N824400). Norneostigmine is a degradation product of Neostigmine (N390010) bromide. Neostigmine impurity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C15H19D9NOSi+; CH2D3O4S-, Molecular Weight: 275.5311613. US Biological Life Sciences. | Worldwide |
| 3- (tert-Butyldimethylsilyloxy) glutaric anhydride | 3- (tert-Butyldimethylsilyloxy) glutaric anhydride. Group: Biochemicals. Grades: Highly Purified. CAS No. 91424-40-7. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
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