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| Product | Description | |
|---|---|---|
| 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. 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'-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'-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 |
| 3-[ (tert-Butyldimethylsilyl) oxy]glutaric Anhydride | 3-[ (tert-Butyldimethylsilyl) oxy]glutaric Anhydride. Group: Biochemicals. Alternative Names: 4- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] dihydro-2H-pyran-2, 6 (3H) -dione. Grades: Highly Purified. CAS No. 91424-40-7. Pack Sizes: 2.5g. Molecular Formula: C11H20O4Si, Molecular Weight: 244.36. US Biological Life Sciences. | Worldwide |
| 3-tert-Butyldi methyl silyloxy methyl -2, 6-diisopropyl -4- (4-fluorophenyl) -5-hydroxy methyl -pyridine | 3-tert-Butyldi methyl silyloxy methyl -2, 6-diisopropyl -4- (4-fluorophenyl) -5-hydroxy methyl -pyridine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-((tert-Butyldimethylsilyloxy)methyl)-5-methoxypyridine | 3-((tert-Butyldimethylsilyloxy)methyl)-5-methoxypyridine. Group: Salt. CAS No. 1045855-62-6. Product ID: tert-butyl-[(5-methoxypyridin-3-yl)methoxy]-dimethylsilane. Molecular formula: 253.41g/mol. Mole weight: C13H23NO2Si. CC(C)(C)[Si](C)(C)OCC1=CC(=CN=C1)OC. InChI=1S/C13H23NO2Si/c1-13 (2, 3)17 (5, 6)16-10-11-7-12 (15-4)9-14-8-11/h7-9H, 10H2, 1-6H3. QZZNOAMEUXEYKS-UHFFFAOYSA-N. | |
| 3-((tert-Butyldimethylsilyloxy)methyl)-5-methoxypyridine | AldrichCPR. Group: Organometallic reagents. | |
| 3-tert-Butyldi methyl silyloxy methyl Maraviroc | A protected metabolite of Maraviroc. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-[ (tert-Butyldimethylsilyl) oxy]pentanedioic Acid Diethyl Ester | 3-[ (tert-Butyldimethylsilyl) oxy]pentanedioic Acid Diethyl Ester. Group: Biochemicals. Alternative Names: 3- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] pentanedioic Acid Diethyl Ester. Grades: Highly Purified. CAS No. 91424-39-4. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 3-(tert-Butyldimethylsilyloxy)phenylboronic acid | technical grade. Group: Organometallic reagents. | |
| 3-tert-Butyldimethylsilyloxy pregnenolone | 3-tert-Butyldimethylsilyloxy pregnenolone. Group: Biochemicals. Alternative Names: 3b- (tert-Butyldimethylsiloxy) pregn-5-en-20-one; (3b) -3- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] pregn-5-en-20-one. Grades: Highly Purified. CAS No. 58701-45-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C27H46O2Si. US Biological Life Sciences. | Worldwide |
| 3- [ [ (tert-Butyl) dimethylsilyl] oxy] retinoic Acid Ethyl Ester | Intermediate in the preparation of hydroxyretinals. Group: Biochemicals. Alternative Names: 3- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] retinoic Acid Ethyl Ester. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-[[(tert-Butyl)dimethylsilyl]oxy]retinoic Acid Ethyl Ester | 3-[[(tert-Butyl)dimethylsilyl]oxy]retinoic Acid Ethyl Ester is a biomedical compound used in the research of various cancers, including lung, breast and prostate cancer. Synonyms: 3-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}ethylretinoic acid; Retinoic acid, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-ethyl-; 3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]retinoic Acid Ethyl Ester; ethyl (2E,4E,6E,8E)-9-[4-[tert-butyl(dimethyl)silyl]oxy-2,6,6-trimethylcyclohexen-1-yl]-3,7-dimethylnona-2,4,6,8-tetraenoate. Molecular formula: C28H46O3Si. Mole weight: 458.75. | |
| 3-tert-Butyldiphenylsilyl-4,5-O-(1-methylethylidene)-β-D-fructopyranose | Intermediate in the preparation of 2,3-Desisopropylidene Topiramate, a metabolite of Topiramate. Synonyms: 3-tert-Butyldiphenylsilyl-4,5-O-(1-methylethyldiene)-β-D-fructopyranose; 3-O-tert-Butyldiphenylsilyl-4,5-O-(1-methylethylidene)-β-D-fructopyranose; (3aR,6R,7S,7aR)-7-((tert-butyldiphenylsilyl)oxy)-6-(hydroxymethyl)-2,2-dimethyltetrahydro-4H-[1,3]dioxolo[4,5-c]pyran-6-ol. Molecular formula: C25H34O6Si. Mole weight: 458.62. | |
| 3-Tert-Butylisoxazol-5-Amine 98+% (NMR) | 3-Tert-Butylisoxazol-5-Amine 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-[[(tert-Butyl)lsilyl]oxy]-5-hydroxy-benzenemethanol | Protected 3,5-Dihydroxybenzyl Alcohol (D451900). A dendrimer building block. Group: Biochemicals. Alternative Names: 3-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-5-hydroxy-benzenemethanol. Grades: Highly Purified. CAS No. 641571-45-1. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
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