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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, 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. 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. | |
| 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. Synonyms: (((2R,3S,4S,5R,6S)-4-Azido-3,5-bis(benzyloxy)-6-(((1S,2S,3R,4S,6R)-4,6-diazido-3-(((2R,3R,5S,6R)-3-azido-6-(azidomethyl)-5-(benzyloxy)tetrahydro-2H-pyran-2-yl)oxy)-2-(benzyloxy)cyclohexyl)oxy)tetrahydro-2H-pyran-2-yl)methoxy)(tert-butyl)dimethylsilane. Molecular formula: C52H65N15O9Si. Mole weight: 1072.25. | |
| Diethylene glycol monobutyl ether acetate (DBAC) | DBAC has high-boiling point and low odor. It is mainly used as the high boiling point solvent for high-temperature enamel or printing ink; as adhesive of PVC; as auxiliary coalescing agent of emulsion paint. Due to its slow speed of volatilization and lower solubility, it can be used as the solvent of silk screen printing ink and polyphenyl printing glaze. It can also be used as co-boiling reagent to separate the alcohol and ketone. Alternative Names: 2-(2-Butoxyethoxy)ethyl acetate. Diethylene glycol monobutyl ether acetate. BUTYL CARBITOL ACETATE. Butoxyethoxyethyl acetate. CAS No. 124-17-4. Product ID: CHE124174. Molecular formula: CH3COOCH2CH2OCH2CH2OC4H9. Mole weight: 204.26. SMILES: CCCCOCCOCCOC(=O)C. Appearance: Colorless and clear liquid. Category: Acetates. |  |
| 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 | Di-tert-butyl Ether is an exceptional chemical entity functioning as a crucial reagent in an array of organic syntheses. This compound assumes the responsibility of a solvent in pharmaceutical domains. 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-. Grade: > 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 |
| Febuxostat t-Butyl Ether Acid Impurity | An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: 2-(4-t-Butoxy-3-cyanophenyl)-4-methylthiazole-5-carboxylic acid. CAS No. 2418591-43-0. Molecular formula: C16H16N2O3S. Mole weight: 316.37. | |
| 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 |
| 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 |
| L-Serine-N-Fmoc, O-tert-butyl ether-[1-13C] | L-Serine-N-Fmoc, O-tert-butyl ether-[1-13C] is a 13C labelled L-serine derivative. L-Serine-N-Fmoc, O-tert-butyl ether-[1-13C] is an important intermediate for synthesis. Synonyms: Fmoc-O-tert-butyl-L-serine-1-13C; Fmoc-Ser(t-Bu)-OH-1-13C; Fmoc-Ser(tBu)-OH-1-13C. Grade: 99% by CP; 98% atom 15N. Molecular formula: C21[13C]H25NO5. Mole weight: 384.43. | |
| L-Serine-N-Fmoc, O-tert-butyl ether-[13C3,15N] | L-Serine-N-Fmoc, O-tert-butyl ether-[13C3,15N] is a labelled L-serine derivative, with both amino and hydroxyl groups protected. It can be readily used in labelled peptides synthesis. Synonyms: Fmoc-O-tert-butyl-L-serine-13C3,15N; Fmoc-Ser(t-Bu)-OH-13C3,15N; Fmoc-Ser(tBu)-13C3,15N. Grade: 98% by CP; 99% atom 13C; 99% atom 15N. Molecular formula: C19[13C]3H25[15N]O5. Mole weight: 387.41. | |
| 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. |  |
| N-Benzylglycinol t-butyl ether | 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 | N-Isobutylglycinol t-butyl ether. Synonyms: H-IsobGly-ol(tBu); iBu-NH-(CH2)2-OtBu; N-Isobutyl-2-(t-butoxy)ethylamine. Grade: 95%. CAS No. 1250041-90-7. Molecular formula: C10H23NO. Mole weight: 173.30. | |
| N-Isopropylglycinol t-butyl ether | N-Isopropylglycinol t-butyl ether. Synonyms: H-IsopGly-ol(tBu); iPr-NH-(CH2)2-OtBu; N-Isopropyl-2-(t-butoxy)ethylamine. Grade: 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 |
| 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 | 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. Grade: 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 | (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. | |
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