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| Product | Description | |
|---|---|---|
| 13S-O-Acetylnarcolinogendiol O-Bis(tert-butyldimethylsilyl) Ether | 13S-O-Acetylnarcolinogendiol O-Bis(tert-butyldimethylsilyl) Ether is an intermediate in the synthesis of derivative of Papaveroxine (P190520), a minor alkaloid that naturally occurs in capsules of P. pseudo-orientale plant and various Papaver plant species. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C35H55NO8Si2. US Biological Life Sciences. |  Worldwide |
| 13S-O-Acetylnarcolinogendiol O-tert-Butyldimethylsilyl Ether | 13S-O-Acetyl-narcotolinogendiol O-Triisopropylsilyl Ether is an intermediate in the synthesis of derivative of Papaveroxine (P190520), a minor alkaloid that naturally occurs in capsules of P. pseudo-orientale plant and various Papaver plant species. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C29H41NO8Si. US Biological Life Sciences. | Worldwide |
| 1-Butyl-2, 3-dimethylimidazolium Polyethylene glycol Hexadecyl Ether Sulfate coated Lipase | 1-Butyl-2, 3-dimethylimidazolium Polyethylene glycol Hexadecyl Ether Sulfate coated Lipase. Group: Polyethylene (pe). |  |
| 1-Deshydroxymethyl-1-formyl-13S-O-Acetyl-narcotolinogendiol O-tert-Butyldimethylsilyl Ether | 1-Deshydroxymethyl-1-formyl-13S-O-Acetyl-narcotolinogendiol O-tert-Butyldimethylsilyl Ether is an intermediate in the synthesis of derivative of Papaveroxine (P190520), a minor alkaloid that naturally occurs in capsules of P. pseudo-orientale plant and various Papaver plant species. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C29H39NO8Si. US Biological Life Sciences. | Worldwide |
| 20α-Acetoxy-5 β-pregnan-3α-ol 3-O-t-Butyldimethylsilyl Ether | 20α-Acetoxy-5 β-pregnan-3α-ol 3-O-t-Butyldimethylsilyl Ether is an intermediate in synthesizing Pregnanediol-d5 3α-O- β-D-Glucuronide (P705142), which is a glucuronide conjugate of Pregnanediol (P705130). Levels of Pregnanediol 3α-O- β-D-Glucuronide can be used to monitor the reproductive status of dairy cows. 3α-O- β-D-Glucuronide can be used (as an alternative to creatine) as a reference to adjust other hormonal markers in study of urinary hormonal profiles in the human menstrual cycle. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C29H52O3Si. US Biological Life Sciences. | Worldwide |
| (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 |
| 3,5-Di-tert-butyl-4-hydroxybenzyl Ether | White powder. CAS No. 6922-60-7. Pack Sizes: 5g, 25g. Product ID: FR-0794. M.P. 135-136. Mole weight: 454.7. |  Frinton Laboratories |
| 3-AMINOOXY-N-PROPYL (DIMETHYL-T-BUTYLSILYL) ETHER | 3-AMINOOXY-N-PROPYL (DIMETHYL-T-BUTYLSILYL) ETHER. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-AMINOOXY-N-PROPYL (DIMETHYL-T-BUTYLSILYL) ETHER. Product Category: Heterocyclic Organic Compound. CAS No. 114778-46-0. Molecular formula: C9H23NO2Si. Purity: 0.96. IUPACName: O-[3-[tert-butyl(dimethyl)silyl]oxypropyl]hydroxylamine. Canonical SMILES: CC(C)(C)[Si](C)(C)OCCCON. Product ID: ACM114778460. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-Bromophenyl tert-Butyldimethylsilyl Ether | Enzyme inhibitor. Group: Biochemicals. Alternative Names: 1-Bromo-3-[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]-benzene; [ (3-Bromophenyl) oxy] (1, 1-dimethylethyl) dimethylsilane; 1-Bromo-3-tert-butyldimethylsilyloxy Benzene ; 3- (tert-Butyldimethylsiloxy) bromobenzene; 3- (tert-Butyldimethylsilyloxy) bromobenzene. Grades: Highly Purified. CAS No. 65423-56-5. Pack Sizes: 1g. 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-Bromophenol tert-butyldimethylsilyl ether | 4-Bromophenol tert-butyldimethylsilyl ether. Group: Biochemicals. Alternative Names: 1-Bromo-4- [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] benzene; (4-Bromophenoxy)-tert-butyldimethylsilane; 4-Bromophenyl tert-butyldimethylsilyl ether. Grades: Highly Purified. CAS No. 67963-68-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C12H19BrOSi. US Biological Life Sciences. | Worldwide |
| 4-Bromophenol-tert-Butyldimethylsilyl Ether | 4-Bromophenol-tert-Butyldimethylsilyl Ether. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 4-Nitrophenyl butyl ether | Low melting solid, 98%. Synonyms: 4-Butoxynitrobenzene. CAS No. 7244-78-2. Pack Sizes: 10g, 50g. Product ID: FR-1087. B.P. 174-175/15 mm. Mole weight: 195.22. | Frinton Laboratories |
| 4-tert-Butyl-2-nitrophenyl propyl ether | 4-tert-Butyl-2-nitrophenyl propyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHER-4-TERT BUTYL-2-NITROPHENYL PROPYL;4-tert-butyl-2-nitrophenyl propyl ether;Benzenethiol,4-(1,1-dimethylethyl)-2-nitro;Ether,4-tertCbutylC2-nitrophenylpropyl. Product Category: Heterocyclic Organic Compound. CAS No. 33353-60-5. Molecular formula: C13H19NO3. Mole weight: 237.29. Purity: 0.96. IUPACName: 4-tert-butyl-2-nitro-1-propoxybenzene. Canonical SMILES: CCCOC1=C(C=C(C=C1)C(C)(C)C)[N+](=O)[O-]. Density: 1.054. Product ID: ACM33353605. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 4-tert-Butylphenyl Glycidyl Ether | 4-tert-Butylphenyl Glycidyl Ether. Uses: Designed for use in research and industrial production. Product Category: Epoxide Monomers. Appearance: Colorless to Almost Colorless Clear Liquid. CAS No. 3101-60-8. Molecular formula: C13H18O2. Mole weight: 206.29 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-3101608. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 9-cis- (tert-Butyldimethylsilyl) retinyl Ether | Intermediate for the synthesis of 9-cis-Retinoids. Group: Biochemicals. Alternative Names: (1, 1-Dimethylethyl) [ [ (2E, 4E, 6Z, 8E) -3, 7-dimethyl-9- (2, 6, 6-trimethyl-1-cyclohexen-1-yl) -2, 4, 6, 8-nonatetraenyl] oxy] dimethylsilane. Grades: Highly Purified. CAS No. 210700-52-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 9-Cis-(tert-butyldimethylsilyl)retinyl ether | 9-Cis-(tert-butyldimethylsilyl)retinyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1,1-Dimethylethyl)[[(2E,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethyl -1-cyclohexen-1-yl)-2,4,6,8-nonatetraenyl]oxy]dimethylsilane. Product Category: Heterocyclic Organic Compound. Appearance: Light Yellow Oil. CAS No. 210700-52-0. Molecular formula: C26H44OSi. Mole weight: 400.71. Product ID: ACM210700520. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 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-d4, a deuterium labeled 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. | |
| Allyl butyl ether | Allyl butyl ether. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: Butyl allyl ether, 1-(Allyloxy)butane. CAS No. 3739-64-8. Product ID: 1-prop-2-enoxybutane. Molecular formula: 114.19. Mole weight: CH2=CHCH2OCH2CH2CH2CH3. CCCCOCC=C. 1S/C7H14O/c1-3-5-7-8-6-4-2/h4H, 2-3, 5-7H2, 1H3. IBTLFDCPAJLATQ-UHFFFAOYSA-N. 96%. | |
| 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 |
| Butylacrylate (stabilized with monomethyl ether hydroquinone) | 500ml Pack Size. Group: Organics, Reagents. Formula: C7H12O2. CAS No. 141-32-2. Prepack ID 77987081-500ml. Molecular Weight 128.17. See USA prepack pricing. |  |
| Chloramphenicol O-tert-Butyldimethylsilyl Ether | Used in the preparation of Azithromycin compounds as antibacterial, anti-proliferative, and antiinflammatory agents. Group: Biochemicals. Alternative Names: 2, 2-Dichloro-N- [ (1R, 2R) -1- [ [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] methyl] -2-hydroxy-2- (4-nitrophenyl) ethyl] -acetamide. Grades: Highly Purified. CAS No. 864529-25-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Chloro(2-dicyclohexylphosphino-2',6'-di-i-propoxy-1,1'-biphenyl)[2-(2-aminoethylphenyl)]palladium(II), methyl-t-butylether adduct, min. 98% [RuPhos Palladacycle Gen. 1] | Chloro(2-dicyclohexylphosphino-2',6'-di-i-propoxy-1,1'-biphenyl)[2-(2-aminoethylphenyl)]palladium(II), methyl-t-butylether adduct, min. 98% [RuPhos Palladacycle Gen. 1]. Uses: Catalyst used in the thermal dehydrogenative diels-alder reaction of styrenes. catalyst used for the cn-cross coupling reactions of 3-halo-2-aminopyridines. catalyst used for the domino reaction of two aryl iodides, involving two c-h functionizations. Additional or Alternative Names: Chloro-(2-Dicyclohexylphosphino-2a 6a diisopropoxy-1,1a biphenyl)[2-(2-aminoethyl)phenyl]palladium(II) - methyl-t-butyl ether adduct (RuPhos Precatalyst 1st Gen); 1028206-60-1; Chloro-(2-Dicyclohexylphosphino-2 inverted exclamation marka,6 inverted exclamation marka-diisopropoxy-1,1 inverted exclamation marka-biphenyl)[2-(2-aminoethyl)phenyl]palladium(II) - methyl-t-butyl ether adduct; KS-0000005C. Product Category: Palladium series catalysts. CAS No. 1028206-60-1. Molecular formula: C43H65ClNO3PPd. Mole weight: 816.841g/mol. IUPACName: chloropalladium(1+);dicyclohexyl-[2-[2,6-di(propan-2-yloxy)phenyl]phenyl]phosphane;2-methoxy-2-methylpropane;2-phenylethanamine. Canonical SMILES: CC(C)OC1=C(C(=CC=C1)OC(C)C)C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4.CC(C)(C)OC.C1=CC=C([C-]=C1)CCN.Cl[Pd+]. Product ID: ACM1028206601. Alfa Chemistry | |
| Chloromethyl Butyl Ether | Chloromethyl Butyl Ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(Chloromethoxy)butane;Chloromethyl butyl ether. Product Category: Heterocyclic Organic Compound. CAS No. 2351-69-1. Molecular formula: C5H11ClO. Mole weight: 122.59. Purity: 0.96. IUPACName: 1-(chloromethoxy)butane. Density: 0.951. Product ID: ACM2351691. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cholesteryl butyl ether | Cholesteryl butyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHOLESTERYL BUTYL ETHER;CHOLESTERYL N-BUTYL ETHER;3β-Butoxy-5-cholestene, 3β-Hydroxy-5-cholestene 3-n-butyl ether, 5-Cholesten-3β-ol 3-n-butyl ether. Product Category: Heterocyclic Organic Compound. CAS No. 10322-03-9. Molecular formula: C31H54O. Mole weight: 442.76. Purity: 0.96. IUPACName: 3-butoxy-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene. Canonical SMILES: CCCCOC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C. Density: 0.95g/cm³. Product ID: ACM10322039. Alfa Chemistry ISO 9001:2015 Certified. | |
| Daidzein bis-tert-butyldimethylsilyl ether | Daidzein bis-tert-butyldimethylsilyl ether. Group: Biochemicals. Alternative Names: 7- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] -3- [4- [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] phenyl] -4H-1-benzopyran-4-one. Grades: Highly Purified. CAS No. 944912-19-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C27H38O4Si2. 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. Molecular formula: C24H41N15O9Si. Mole weight: 711.76. | |
| Despentamino Pentazido Tobramycin Tetrabenzyl Ether 6''-tert-Butyldimethysilyl Ether | Despentamino Pentazido Tobramycin Tetrabenzyl Ether 6''-tert-Butyldimethysilyl Ether is an intermediate in the synthesis of derivatives of Tobramycin, an aminoglycoside antibiotic. Molecular formula: C52H65N15O9Si. Mole weight: 1072.25. | |
| Di-n-butyl ether | 500ml Pack Size. Group: Solvents. Formula: C8H18O. CAS No. 142-96-1. Prepack ID 12161445-500ml. Molecular Weight 130.23. See USA prepack pricing. | |
| Di(propylene glycol)butyl ether | Liquid;COLOURLESS LIQUID. Group: Hydrophobic polymers. Alternative Names: ARCOSOLV(R) DPNB; BUTYL PROPASOL; DI(PROPYLENE GLYCOL) BUTYL ETHER; DIPROPYLENE GLYCOL MONOBUTYL ETHER; Dipropylene glycol mono-n-butyl ether; DIPROPYLENE GLYCOL NORMAL BUTYL ETHER; DOWANOL(TM) DPNB; DPNB. CAS No. 29911-28-2. Product ID: 1-(1-butoxypropan-2-yloxy)propan-2-ol. Molecular formula: 190.28g/mol. Mole weight: C10H22O3;C10H22O3. CCCCOCC(C)OCC(C)O. InChI=1S/C10H22O3/c1-4-5-6-12-8-10 (3)13-7-9 (2)11/h9-11H, 4-8H2, 1-3H3. CUVLMZNMSPJDON-UHFFFAOYSA-N. | |
| di(propylene glycol) tert-butyl ether | di(propylene glycol) tert-butyl ether. Group: Polymers. CAS No. 132739-31-2. | |
| Di-tert-butyl ether | Di-tert-butyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(tert-butoxy)-2-methylpropane. Appearance: Colourless Oil. CAS No. 6163-66-2. Molecular formula: C8H18O. Mole weight: 130.23. Purity: 0.98. Product ID: ACM6163662. Alfa Chemistry ISO 9001:2015 Certified. | |
| Di-tert-butyl Ether | Synonyms: (tert-C4H9)2O; 1,1'-Oxybis(1,1-dimethylethane); 2,2'-Oxybis-2-methyl-propane; 2-tert-Butoxy-2-methylpropane; 2-tert-butoxy-2-methyl-propane; Bis(1,1-dimethylethyl)ether; Bis1,1-dimethylethylether; Propane, 2,2'-oxybis*2-methyl-. Grades: > 95%. CAS No. 6163-66-2. Molecular formula: C8H18O. Mole weight: 130.23. | |
| Ezetimibe Hydroxy tert-Butyldiphenylsilyl Ether | Ezetimibe Hydroxy tert-butyldiphenylsilyl ether is a substituted Ezetimibe. Group: Biochemicals. Alternative Names: (3R,4S)-1-(4-Fluorophenyl)-3-[(3S)-3-tert-butyldiphenylsilyloxy-3-(4-fluorophenyl)propyl]-4-(4-hydroxyphenyl)-2-azetidinone. Grades: Highly Purified. CAS No. 1217748-67-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Ezetimibe Phenoxy tert-Butyldiphenylsilyl Ether | Ezetimibe Phenoxy tert-butyldiphenylsilyl ether is a substituted Ezetimibe. Group: Biochemicals. Alternative Names: (3R, 4S) -1- (4-Fluorophenyl ) -3- [ (3S) -3- (4-fluorophenyl ) -3- hydroxypropyl ] -4- (4-tert-butyl diphenyl silyl oxyphenyl ) -2-azetidinone. Grades: Highly Purified. CAS No. 1042722-66-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 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 |
| Losartan Butyl Ether | Synonyms: Losartan Butyl Ether; 2204442-78-2. Grades: > 95%. Molecular formula: C26H31ClN6O. Mole weight: 479.03. | |
| Lovastatin Diol Lactone 4-tert-Butyldimethylsilyl Ether | An intermediate used for synthesis of Simvastatin precursor. Group: Biochemicals. Alternative Names: (4R, 6R) -4- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] -6- [2- [ (1S, 2S, 6R, 8S, 8aR) -1, 2, 6, 7, 8, 8a-hexahydro-8-hydroxy-2, 6-dimethyl-1-naphthalenyl] ethyl] tetrahydro-2H-pyran-2-one. Grades: Highly Purified. CAS No. 79902-31-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Methylmagnesium bromide 0.9M solution in Di-n-butyl ether | 5lt Pack Size. Group: Grignard Reagents, Reagents. Formula: CH3BrMg. CAS No. 75-16-1. Prepack ID 90030093-5lt. Molecular Weight 119.24. See USA prepack pricing. | |
| Methyl t-butyl ether | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| Monic Acid A Methyl Ester-Tri(tert-butyldimethylsilyl) Ether | Monic Acid A Methyl Ester-Tri(tert-butyldimethylsilyl) Ether is an intermediate in the synthesis of Monic Acid A, which is the major metabolite of the antibiotic Mupirocin. Synonyms: Methyl (2E)-4-[(2S,3S,4R,5S)-3,4-bis{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-5-({(2S,3S)-3-[(2R,3S)-3-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-2-butanyl]-2-oxiranyl}methyl)tetrahydro-2H-pyran-2-yl]-3-methyl-2-butenoate. Molecular formula: C36H72O7Si3. Mole weight: 701.21. | |
| N-Benzylglycinol t-butyl ether | Synonyms: Bzl-Gly-ol(tBu); Bzl-NH-(CH2)2-OtBu; N-Benzyl-2-(t-butoxyethyl)amine; N-benzyl-O-tert-butyl-ethanolamine; 1-(tert.-Butoxy)-2-(N-benzylamino)-ethanol. CAS No. 42753-38-8. Molecular formula: C13H21NO. Mole weight: 207.32. | |
| N-Isobutylglycinol t-butyl ether | Synonyms: H-IsobGly-ol(tBu); iBu-NH-(CH2)2-OtBu; N-Isobutyl-2-(t-butoxy)ethylamine. Grades: 95%. CAS No. 1250041-90-7. Molecular formula: C10H23NO. Mole weight: 173.30. | |
| N-Isopropylglycinol t-butyl ether | Synonyms: H-IsopGly-ol(tBu); iPr-NH-(CH2)2-OtBu; N-Isopropyl-2-(t-butoxy)ethylamine. Grades: 95%. CAS No. 1250881-39-0. Molecular formula: C9H21NO. Mole weight: 159.27. | |
| N-tert-Butyloxycarbonyl DL-Alaninol Methyl Ether | Used in the preparation of heterocyclic compounds, as integrase inhibiting antiviral agents. Group: Biochemicals. Alternative Names: (2-Methoxy-1-methylethyl)-carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 194156-54-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-tert-Butyloxycarbonyl DL-Alaninol Methyl Ether-d3 | Used in the preparation of heterocyclic compounds, as integrase inhibiting antiviral agents. Group: Biochemicals. Alternative Names: (2-Methoxy-1-methylethyl)-carbamic Acid 1,1-Dimethylethyl Ester-d3. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| p-Bromophenyl Butyl Ether | Pale yellow liquid. Synonyms: p-Butoxybromobenzene. CAS No. 39969-57-8. Pack Sizes: 10g, 50g. Product ID: FR-1284. B.P. 144-147/24 mm. Mole weight: 229.12. | Frinton Laboratories |
| Penta-N-Boc Tobramycin 6''-tert-Butyldimethysilyl Ether | Penta-N-Boc Tobramycin 6'-tert-Butyldimethysilyl Ether can be used as an intermediate in the synthesis of derivatives of Tobramycin, an aminoglycoside antibiotic. Molecular formula: C49H91N5O19Si. Mole weight: 1082.35. | |
| 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 |
| 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%. | |
| (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 |
| Sarcosinol t-butyl ether | Synonyms: H-Sar-ol(tBu); H-MeGly-ol(tBu); N-Methyl-2-(t-butoxy)ethylamine; N-methyl-2-[(2-methylpropan-2-yl)oxy]ethanamine; N-METHYL-O-T-BUTYLOXYETHYL AMINE; (2-tert-butoxyethyl)methylamine. Grades: 96%. CAS No. 1008119-69-4. Molecular formula: C7H17NO. Mole weight: 131.22. | |
| sec-Butyl methyl ether | sec-Butyl methyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methoxybutane, Butane, 2-methoxy-, Ether, sec-butyl methyl, 2-Butyl methyl ether, Methyl sec-butyl ether, 2-Isobutylbenzoxazole, SEC-BUTYL METHYL ETHER, Methyl 1-methylpropyl ether, Butane, 2-methoxy- (9CI), 424463_ALDRICH, MolPort-001-760-703, CID23238, BRN 1730944, OR14508, LS-67782, B1985, 2-01-00-00402 (Beilstein Handbook Reference), 6795-87-5. Product Category: Ethers. CAS No. 6795-87-5. Molecular formula: C5H9NO4. Mole weight: 88.15. Purity: 0.96. IUPACName: 2-methoxybutane. Density: 0.742 g/mL at 25ºC(lit.). Product ID: ACM6795875. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-Fmoc-Meta-Tyrosine O-Tert-Butyl Ether | Synonyms: (S)-N-alpha-(9-Fluorenylmethyloxycarbonyl)-O-t-butyl-meta-tyrosine; Fmoc-L-m-Tyrosine(tBu)-OH; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-(tert-butoxy)phenyl)propanoic acid. CAS No. 204384-71-4. Molecular formula: C28H29NO5. Mole weight: 459.5. | |
| S-(+)-teRt-Butyl glycidyl etheR | S-(+)-teRt-Butyl glycidyl etheR. Group: Biochemicals. Grades: Highly Purified. CAS No. 130232-97-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| t-Butyl 1,1,2,2-tetrafluoroethyl ether | t-Butyl 1,1,2,2-tetrafluoroethyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: T-BUTYL 1,1,2,2-TETRAFLUOROETHYL ETHER;TERT-BUTYL-1,1,2,2-TETRAFLUOROETHYL ETHER. Product Category: Heterocyclic Organic Compound. CAS No. 659-98-3. Molecular formula: C6H10F4O. Mole weight: 174.14. Density: 1.1122. Product ID: ACM659983. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| tert-Butyl ethyl ether | tert-Butyl ethyl ether. Uses: Designed for use in research and industrial production. Product Category: Ethers. CAS No. 637-92-3. Molecular formula: C6H12O3. Mole weight: 102.17. Product ID: ACM637923. 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-Butylmagnesium Chloride, 1.7M in Diethyl ether | 100ml Pack Size. Group: Building Blocks, Catalysts, Grignard Reagents, Organics. Formula: C4H9ClMg. CAS No. 677-22-5. Prepack ID 90028164-100ml. Molecular Weight 116.87. See USA prepack pricing. | |
| 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. | |
| 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(propylene glycol)butyl ether | Tri(propylene glycol)butyl ether. Group: Hydrophobic polymers. Alternative Names: [2- (2-butoxymethylethoxy) methylethoxy]-propano; [2- (2-butoxymethylethoxy) methylethoxy]-Propanol; tri(propyleneglycol)butylether, mixtureo; Tripropyleneglycolmonobutylether; Tripropyleneglycoln-butylether; ARCOSOLV (R) TPNB; DOWANOL(TM) TPNB; TPNB. CAS No. 55934-93-5. Product ID: 3-[2-(5-ethoxypentan-2-yloxy)ethoxy]-2-methylpropan-1-ol. Molecular formula: 248.36. Mole weight: C13< / sub>H28< / sub>O4< / sub>. CCOCCCC(C)OCCOCC(C)CO. QVIFIIFBFORLSL-UHFFFAOYSA-N. 96%. | |
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