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| Product | Description | |
|---|---|---|
| tert-Butyl methyl ether-d12 | tert-Butyl methyl ether-d12. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TERT-BUTYL METHYL ETHER-D12. Product Category: Heterocyclic Organic Compound. CAS No. 284487-64-5. Molecular formula: C5D12O. Mole weight: 100.22. Purity: 99 atom % D. Density: 0.84. Product ID: ACM284487645. Alfa Chemistry ISO 9001:2015 Certified. |  |
| (2Z)-3-Methyl-4-(benzyloxy)-2-buten-1-ol tert-Butyldimethylsilyl Ether | A reactant used in the preparation of Methyl-D-erythritol Phosphate, a substrate in terpenoid biosynthesis. Group: Biochemicals. Alternative Names: [[[ (2Z) -4-[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]-2-methyl-2-buten-1-yl]oxy]methyl]-benzene. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| 3-Hydroxy Carbamazepine tert-Butyldimethylsilyl Ether | 3-Hydroxy Carbamazepine tert-Butyldimethylsilyl Ether is a metabolite of Carbamazepine, which is used in treatment of pain associated with trigeminal neuralgia. Synonyms: 2-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-5H-dibenzo[b,f]azepine-5-carboxamide; 5H-Dibenz[b,f]azepine-5-carboxamide, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-. Molecular formula: C21H26N2O2Si. Mole weight: 366.53. |  |
| 4-[2, 2, 2-Trifluoroethyl-1-O- ( (4-methylphenyl) sulfonyl) oxime]benzyl Alcohol tert-Butyl(dimethyl)silyl Ether | Intermediate in the preparation of a novel photolabeling and cross-linking reagent. Group: Biochemicals. Alternative Names: 1- [4- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] phenyl] -2, 2, 2-trifluoro-ethanone O-[ (4-Methylphenyl) sulfonyl]oxime. Grades: Highly Purified. CAS No. 87736-80-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-(2,2,2-Trifluoroethyl-1-oxime)benzyl Alcohol tert-Butyl(dimethyl)silyl Ether | Intermediate in the preparation of a novel photolabeling and cross-linking reagent. Group: Biochemicals. Alternative Names: 1- [4- [ [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] methyl] phenyl] -2, 2, 2-trifluoro-ethanone Oxime. Grades: Highly Purified. CAS No. 87736-77-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4-[3-(Trifluoromethyl)-3H-diaziridine]benzyl Alcohol tert-Butyl(dimethyl)silyl Ether | Photo-induced crosslinking reagent. Group: Biochemicals. Alternative Names: 3- [4- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] phenyl] -3- (trifluoromethyl) -diaziridine. Grades: Highly Purified. CAS No. 87736-83-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 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 Benzyl Ether | Used in the preparation of Selenobiotin (S248000). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 6-(2-Methyl-3-hydroxy-oxobutyl) 3-Hydroxy Pravastatin Lactone Tetra(tert-Butyldimethylsilyl) Ether | A protected metabolite of Pravastatin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Acarbose D-Fructose 1,6,6',6'''-Tetra-tert-butyldimethylsilyloxymethyl Ether | Acarbose D-Fructose 1,6,6',6'''-Tetra-tert-butyldimethylsilyloxy Methyl Ether is a protected intermediate of Acarbose D-Fructose, a derivative of the antibiotic, Acarbose. Synonyms: (7S,8R,9R)-8-(((2R,3R,4R,5S,6R)-6-(((tert-Butyldimethylsilyl)oxy)methyl)-5-(((2R,3R,4S,5S,6R)-5-(((1S,4S,5S,6S)-3-(((tert-butyldimethylsilyl)oxy)methyl)-4,5,6-trihydroxycyclohex-2-en-1-yl)amino)-3,4-dihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-3,4-dihydroxytetrahydro-2H-pyran-2-yl)oxy)-7,9-dihydroxy-2,2,3,3,12,12,13,13-octamethyl-4,11-dioxa-3,12-disilatetradecan-6-one. Molecular formula: C49H99NO18Si4. Mole weight: 1102.65. | |
| Homopravastatin Lactone Di-(tert-butyldimethylsilyl) Ether | Homopravastatin derivative, an impurity of Pravastatin. Group: Biochemicals. Alternative Names: 2-Methyl-pentanoic Acid [1S-[1α(R*),3 β,7 β,8 β(2S*,4S*),8a β ] ] -3- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] -8- [2- [4- [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] tetrahydro-6-oxo-2H-pyran-2-yl] ethyl] -1, 2, 3, 7, 8, 8a-hexahydro-7-methyl-1-naphthalenyl Ester. Grades: Highly Purified. CAS No. 159224-68-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Pravastatin Lactone Di-(tert-butyldimethylsilyl) Ether | Pravastatin Lactone derivative, a metabolite of Pravastatin. Group: Biochemicals. Alternative Names: (2S)-2-Methyl-butanoic Acid (1S, 3S, 7S, 8S, 8aR) -3- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] -8- [2- [ (2R, 4R) -4- [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] tetrahydro-6-oxo-2H-pyran-2-yl] ethyl] -1, 2, 3, 7, 8, 8a-hexahydro-7-methyl-1-naphthalenyl Ester. Grades: Highly Purified. CAS No. 136980-32-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (R)-(2-Methyl-4-tert-butylcarbonate)benzene 1-(1-Phenyl-3-iodopropyl) Ether | It is used in the preparation of 3-aryloxy-3-phenyl-1-aminopropanes as monoamine uptake inhibitors for treatment of neurological disorders. Group: Biochemicals. Alternative Names: Carbonic Acid 1,1-Dimethylethyl 4-[(1R)-3-Iodo-1-phenylpropoxy]-3-methylphenyl Ester; (R)-3-Iodo-1-phenyl-1-[2-methyl-4-[(tert-butoxycarbonyl)-oxy]phenoxy]propane. Grades: Highly Purified. CAS No. 457634-26-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| tert-Butyldimethylsilyl (S)-Glycidyl Ether | tert-Butyldimethylsilyl (S)-Glycidyl Ether. Group: Biochemicals. Alternative Names: (S) -1-[ (tert-Butyldimethylsilyl) oxy]-2, 3-epoxypropane; (S) -2-[ (tert-Butyldimethylsilyloxy) methyl]oxirane. Grades: Highly Purified. CAS No. 123237-62-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 1-(1,1-Dimethylethoxy)-2-Methylpropane | 1-(1,1-Dimethylethoxy)-2-Methylpropane is a remarkable compound, used in studying a multitude of ailments. By virtue of its formidable antiviral capacity, it effectively suppresses HIV pathogenesis by thwarting viral replication while studying its burden. Synonyms: Propane, 1-(1,?1-dimethylethoxy)?-2-methyl-; 1-(1,1-dimethylethoxy)-2-methylpropane ; 2,2,5-Trimethyl-3-oxahexane; Isobutyl tert-butyl ether; Propane, 1-(1,1-diMethylethoxy)-2-Methyl-. Grade: > 95%. CAS No. 33021-02-2. Molecular formula: C8H18O. Mole weight: 130.23. | |
| 2-hydroxy-2-methylpropanal dehydrogenase | This bacterial enzyme is involved in the degradation pathways of the alkene 2-methylpropene and the fuel additive tert-butyl methyl ether (MTBE), a widely occurring groundwater contaminant. Group: Enzymes. Synonyms: mpdC (gene name). Enzyme Commission Number: EC 1.2.1.98. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1202; 2-hydroxy-2-methylpropanal dehydrogenase; EC 1.2.1.98; mpdC (gene name). Cat No: EXWM-1202. |  |
| 2-methyl-1,2-propanediol dehydrogenase | This bacterial enzyme is involved in the degradation pathways of the alkene 2-methylpropene and the fuel additive tert-butyl methyl ether (MTBE), a widely occurring groundwater contaminant. Group: Enzymes. Synonyms: mpdB (gene name). Enzyme Commission Number: EC 1.1.1.400. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0322; 2-methyl-1,2-propanediol dehydrogenase; EC 1.1.1.400; mpdB (gene name). Cat No: EXWM-0322. | |
| 42-O-tert-Butyldi methyl silyloxyethyl-d4 Rapamycin | Intermediate to make Everolimus-d4. Group: Biochemicals. Alternative Names: 42-O- [2- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] ethyl-d4] rapamycin; Everolimus-d4 tert-Butyldimethylsilyl Ether. Grades: Highly Purified. CAS No. 1356839-88-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-tert-Butylanisole | 4-tert-Butylanisole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-tert-Butylanisole, p-tert-Butylanisole, Anisole, p-tert-butyl-, p-Methoxy-tert-butylbenzene, 1-tert-Butyl-4-methoxybenzene, 4-Methoxy-tert-butylbenzene, 4-tert-Butylphenyl methyl ether, NSC1266, 565830_ALDRICH, Anisole, p-tert-butyl- (8CI), Benzene, 1-(1,1-dimethylethyl)-4-methoxy-, CID94750, NSC 1266, EINECS 226-412-2, AKJ-91798, ZINC01589907, AI3-03091, 5396-38-3, InChI=1/C11H16O/c1-11(2,3)9-5-7-10(12-4)8-6-9/h5-8H,1-4H. Product Category: Heterocyclic Organic Compound. Appearance: clear colorless to slightly yellow liquid. CAS No. 5396-38-3. Molecular formula: C11H16O. Mole weight: 164.24. Purity: 0.96. IUPACName: 1-tert-butyl-4-methoxybenzene. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)OC. Density: 0.938 g/mL at 25 °C(lit.). ECNumber: 226-412-2. Product ID: ACM5396383. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 7-tert-Butoxynorbornadiene | 7-tert-Butoxynorbornadiene. Group: Self assembly and lithography. Alternative Names: 7-NORBORNADIENYL TERT-BUTYL ETHER; 7-TERT-BUTOXY-2,5-NORBORNADIENE; 7-(TERT-BUTOXY)BICYCLO[2.2.1]HEPTA-2,5-DIENE; 7-TERT-BUTOXYNORBORNADIENE; 7-Norbornadienyl t-butyl ether; Bicyclo[2.2.1]hepta-2,5-dien-7-yl tert-butyl ether; Bicyclo[2.2.1]hepta-2,5-diene, 7-(1. CAS No. 877-06-5. Product ID: 7-[(2-methylpropan-2-yl)oxy]bicyclo[2.2.1]hepta-2,5-diene. Molecular formula: 164.24. Mole weight: C11H16O. CC(C)(C)OC1C2C=CC1C=C2. PTTSCAGWOHYHDN-UHFFFAOYSA-N. 96%. |  |
| Acarbose O-Allyl Ether Bis-O-t-butyldiphenylsilane Ester Deca-acetate | Acarbose O-Allyl Ether Bis-O-t-butyldiphenylsilane Ester Deca-acetate is an intermediate in synthesizing Acarbose, which is used as an anti-diabetic. Synonyms: (1S,2S,3S,6S)-4-(((t-Butyldiphenylsilyl)oxy)methyl)-6-(((2R,3R,4S,5R,6R)-4,5-diacetoxy-6-(((2R,3R,4S,5R,6R)-4,5-diacetoxy-2-(acetoxymethyl)-6-(((2R,3R,4S,5R,6R)-4,5-diacetoxy-6-(allyloxy)-2-(((tert-butyldiphenylsilyl)oxy)methyl)tetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-2-methyltetrahydro-2H-pyran-3-yl)amino)cyclohex-4-ene-1,2,3-triyl Triacetate. Molecular formula: C80H103NO28Si2. Mole weight: 1582.83. | |
| Atorvastatin 3-Isopropyl Ether tert-Butyl Ester | Atorvastatin 3-Isopropyl Ether tert-Butyl Ester. Group: Biochemicals. Alternative Names: ( βR,δR)-2-(4-Fluorophenyl)- β , δ -dihydroxy-5- (1-methylethyl)-3-phenyl-4-[ (phenylamino)carbonyl]-1H-pyrrole-3-isopropyl Ether tert-Butyl Ester. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C40H49FN2O5, Molecular Weight: 656.83. US Biological Life Sciences. | Worldwide |
| Despentamino Pentazido Tobramycin 6''-tert-Butyldimethysilyl Ether | Despentamino Pentazido Tobramycin 6''-tert-Butyldimethysilyl Ether is an intermediate in the synthesis of derivatives of Tobramycin, an aminoglycoside antibiotic. Synonyms: (2R,3S,4S,5R,6S)-4-Azido-2-(((tert-butyldimethylsilyl)oxy)methyl)-6-(((1S,2S,3R,4S,6R)-4,6-diazido-3-(((2R,3R,5S,6R)-3-azido-6-(azidomethyl)-5-hydroxytetrahydro-2H-pyran-2-yl)oxy)-2-hydroxycyclohexyl)oxy)tetrahydro-2H-pyran-3,5-diol. Molecular formula: C24H41N15O9Si. Mole weight: 711.76. | |
| Fragrance allergen mix A1 | 24 components in tert-Butyl methyl ether, certified reference material. Group: Flavor and fragrance standards. |  |
| Fragrance allergen mix A2 | 40 components in tert-Butyl methyl ether, certified reference material. Group: Flavor and fragrance standards. | |
| N-(4-Benzyloxy)benzyl O-tert-Butyldimethylsilyl Ractopamine | Ractopamine derivative. Ractopamine is a veterinary drug, now considered illegal. A beta-adrenoceptor agonist, binding to muscle cell membrane receptors, resulting in increased protein synthesis and increased muscle fibers. Group: Biochemicals. Alternative Names: 4-Hydroxy-α - [ [ [3- (4-hydroxyphenyl) -1-methylpropyl] -N- (4-benzyloxy) benzylamino] methyl] benzenemethanol tert-Butyldimethylsilyl Ether. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-(4-Benzyloxy)benzyl Tri-O-(tert-butyldimethylsilyl) Ractopamine | Ractopamine derivative. Ractopamine is a veterinary drug, now considered illegal. A beta-adrenoceptor agonist, binding to muscle cell membrane receptors, resulting in increased protein synthesis and increased muscle fibers. Group: Biochemicals. Alternative Names: 4-Hydroxy-α - [ [ [3- (4-hydroxyphenyl) -1-methylpropyl] -N- (4-benzyloxy) benzylamino] methyl] benzenemethanol Tri-(tert-butyldimethylsilyl) Ether. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-(4-Hydroxy)benzyl O-tert-Butyldimethylsilyl Ractopamine | Ractopamine derivative. Ractopamine is a veterinary drug, now considered illegal. A beta-adrenoceptor agonist, binding to muscle cell membrane receptors, resulting in increased protein synthesis and increased muscle fibers. Group: Biochemicals. Alternative Names: 4-Hydroxy-α - [ [ [3- (4-hydroxyphenyl) -1-methylpropyl] -N- (4-hydroxy) benzylamino] methyl] benzenemethanol tert-Butyldimethylsilyl Ether. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| p-tert-Butylphenyl 1-(2,3-epoxy)propyl ether | p-tert-Butylphenyl 1-(2,3-epoxy)propyl ether. Group: Monomers. Alternative Names: p-t-Butylphenyldimethylcarbamat; p-tert-Butylphenyl 2,3-epoxypropyl ether; glycidyl 4-t-butylphenyl ether; 4-tert-butyl-phenyl glycidyl ether; 4-tert-butylphenyl 2,3-epoxypropyl ether. CAS No. 3101-60-8. Product ID: 2-[(4-tert-butylphenoxy)methyl]oxirane. Molecular formula: 206.28. Mole weight: C13< / sub>H18< / sub>O2< / sub>. CC(C)(C)C1=CC=C(C=C1)OCC2CO2. HHRACYLRBOUBKM-UHFFFAOYSA-N. 96%. | |
| (S)-2-(((tert-Butyldimethylsilyl)-oxy)diphenylmethyl)pyrrolidine | (S)-2-(((tert-Butyldimethylsilyl)-oxy)diphenylmethyl)pyrrolidine is a derivative of Diphenylprolinol, which is a norepinephrine-dopamine reuptake inhibitor used as a designer drug. Synonyms: (S)-[t-Butyldimethylsiloxy)-diphenylmethyl]pyrrolidine; (2S)-2-[{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}(diphenyl)methyl]pyrrolidine; (S)-(-)-α,α-Diphenylprolinol tert-butyldimethylsilyl ether; Pyrrolidine, 2-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]diphenylmethyl]-, (2S)-; (2S)-2-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]diphenylmethyl]pyrrolidine. Grade: ≥97%. CAS No. 864466-71-7. Molecular formula: C23H33NOSi. Mole weight: 367.60. | |
| (S)-Glycidoxy-T-Butyldimethylsilane | (S)-Glycidoxy-T-Butyldimethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 123237-62-7, tert-Butyldimethylsilyl (R)-(-)-glycidyl ether, Oxirane,2-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-, (2S)-, 684333_ALDRICH, CTK4B3432, AG-D-50042, LS30224, tert-Butyldimethylsilyl (S)-Glycidyl Ether, tert-Butyldimethylsilyl (S)-(+)-glycidyl ether, Silane,(1,1-dimethylethyl)dimethyl(oxiranylmethoxy)-, (S)-; Silane,(1,1-dimethylethyl)dimethyl[(2S)-oxiranylmethoxy]- (9CI);(2S)-1-O-(tert-Butyldimethylsilyl)glycidol;tert-Butyldimethyl[((2S)-oxiran-2-yl)methoxy]silane;tert-Butyldimethyl[((S)-oxiranyl)methoxy]silane. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 123237-62-7. Molecular formula: C9H20O2Si. Mole weight: 188.34 g/mol. Purity: 95%+. IUPACName: tert-butyl-dimethyl-[[(2S)-oxiran-2-yl]methoxy]silane. Canonical SMILES: CC(C)(C)[Si](C)(C)OCC1CO1. Density: 0.911g/cm³. ECNumber: 602-924-5. Product ID: ACM123237627. Alfa Chemistry ISO 9001:2015 Certified. | |
| tert-Butyl isopropyl ether | tert-Butyl isopropyl ether. Group: Biochemicals. Alternative Names: 2-Methyl-2-(1-methylethoxy)propane; 2-Isopropoxy-2-methylpropane; Isopropyl tert-butyl ether. Grades: Highly Purified. CAS No. 17348-59-3. Pack Sizes: 25mg, 50mg, 100mg. Molecular Formula: C7H16O. US Biological Life Sciences. | Worldwide |
| tert-Butyl vinyl ether | tert-Butyl vinyl ether. Uses: This product is suitable for scientific research. Additional or Alternative Names: tert -Butoxyethylene, 2-Methyl-2-(vinyloxy)propane, t -Butyl vinyl ether. Appearance: colourless liquid. CAS No. 926-02-3. Molecular formula: (CH3)3COCH=CH2. Mole weight: 100.16. Purity: 0.98. IUPACName: 2-ethenoxy-2-methylpropane. Canonical SMILES: CC(C)(C)OC=C. Density: 0.762 g/mL at 25 °C (lit.). ECNumber: 618-860-6. Product ID: ACM926023-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tri-O-(tert-butyldimethylsilyl) Ractopamine | Ractopamine derivative. Ractopamine is a veterinary drug, now considered illegal. A beta-adrenoceptor agonist, binding to muscle cell membrane receptors, resulting in increased protein synthesis and increased muscle fibers. Group: Biochemicals. Alternative Names: 4-Hydroxy-α - [ [ [3- (4-hydroxyphenyl) -1-methylpropyl] amino] methyl] benzenemethanol Tri-(tert-butyldimethylsilyl) Ether. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
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