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| Product | Description | |
|---|---|---|
| Butyl Alcohol Natural | Butyl Alcohol Natural (Normal). CAS No. 71-36-3. FEMA No. 2178. Kosher: Y. VIGON Item # 500824. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essential Oils. |  America & Internationally |
| Butyl alcohols | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| Butyl Alcohol Synthetic | Butyl Alcohol Synthetic (Normal). CAS No. 71-36-3. FEMA No. 2178. Kosher: Y. VIGON Item # 500046. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Butyl Alcohol | Butyl Alcohol . Category ALCOHOLS. Pack Sizes Bulk/ Drums |  |
| 3,5-Bis(tert-butyldiphenylsilyloxy)benzyl alcohol | 3,5-Bis(tert-butyldiphenylsilyloxy)benzyl alcohol. Group: Dendrimer building blocks. CAS No. 182250-70-0. Product ID: [3, 5-bis[[tert-butyl (diphenyl)silyl]oxy]phenyl]methanol. Molecular formula: 616.9g/mol. Mole weight: C39H44O3Si2. CC (C) (C)[Si] (C1=CC=CC=C1) (C2=CC=CC=C2)OC3=CC (=CC (=C3)CO)O[Si] (C4=CC=CC=C4) (C5=CC=CC=C5)C (C) (C)C. InChI=1S/C39H44O3Si2/c1-38 (2, 3) 43 (34-19-11-7-12-20-34, 35-21-13-8-14-22-35) 41-32-27-31 (30-40) 28-33 (29-32) 42-44 (39 (4, 5) 6, 36-23-15-9-16-24-36) 37-25-17-10-18-26-37/h7-29, 40H, 30H2, 1-6H3. SDDISUZNVYXXHS-UHFFFAOYSA-N. >95.0%(GC). |  |
| 3,5-Bis(tert-butyldiphenylsilyloxy)benzyl Alcohol, 95% | 3,5-Bis(tert-butyldiphenylsilyloxy)benzyl Alcohol, 95%. Group: Dendrimers. CAS No. 182250-70-0. Product ID: [3, 5-bis[[tert-butyl (diphenyl)silyl]oxy]phenyl]methanol. Molecular formula: 616.9g/mol. Mole weight: C39H44O3Si2. CC (C) (C)[Si] (C1=CC=CC=C1) (C2=CC=CC=C2)OC3=CC (=CC (=C3)CO)O[Si] (C4=CC=CC=C4) (C5=CC=CC=C5)C (C) (C)C. InChI=1S/C39H44O3Si2/c1-38 (2, 3) 43 (34-19-11-7-12-20-34, 35-21-13-8-14-22-35) 41-32-27-31 (30-40) 28-33 (29-32) 42-44 (39 (4, 5) 6, 36-23-15-9-16-24-36) 37-25-17-10-18-26-37/h7-29, 40H, 30H2, 1-6H3. SDDISUZNVYXXHS-UHFFFAOYSA-N. | |
| 3,5-Di-tert-butyl-4-hydroxybenzyl Alcohol | White or yellowish powder, 98%. Synonyms: 2,6-Di-tert-butyl-4-hydroxymethylphenol. CAS No. 88-26-6. Pack Sizes: 10g, 50g. Product ID: FR-1105. M.P. 140-141. Mole weight: 236.36. |  Frinton Laboratories |
| 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 |
| a-Butylpiperonyl alcohol | a-Butylpiperonyl alcohol. Group: Biochemicals. Alternative Names: 1-(1,3-Benzodioxol-5-yl)-1-pentanol; a-Butyl-1,3-benzodioxole-5-methanol; NSC 6605. Grades: Highly Purified. CAS No. 5422-1-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H16O3. US Biological Life Sciences. | Worldwide |
| α-Butylpiperonyl Alcohol | Intermediate in the preparation of insecticides, fungicides, and other pesticides. Group: Biochemicals. Alternative Names: 1-(1,3-Benzodioxol-5-yl)-1-pentanol; α-Butyl-1,3-benzodioxole-5-methanol; NSC 6605. Grades: Highly Purified. CAS No. 5422-1-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Bromo-tert-butyl Alcohol | Bromo-tert-butyl Alcohol. Group: Biochemicals. Alternative Names: 1-Bromo-2-methyl-2-propanol. Grades: Highly Purified. CAS No. 38254-49-8. Pack Sizes: 1g. Molecular Formula: C4H9BrO, Molecular Weight: 153.02. US Biological Life Sciences. | Worldwide |
| Fmoc-D-aspartic acid b-tert-butyl ester 4-alkoxybenzyl alcohol resin | Fmoc-D-aspartic acid b-tert-butyl ester 4-alkoxybenzyl alcohol resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Fmoc-g-tert-butyl ester-D-glutamic acid- 4-alkoxybenzyl alcohol resin | Fmoc-g-tert-butyl ester-D-glutamic acid- 4-alkoxybenzyl alcohol resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Fmoc-L-aspartic acid-beta-tert-butyl ester 4-alkoxybenzyl alcohol resin | Fmoc-L-aspartic acid-beta-tert-butyl ester 4-alkoxybenzyl alcohol resin. Group: Biochemicals. Alternative Names: Fmoc-L-Asp(OtBu)-Wang resin. Grades: Highly Purified. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Fmoc-L-aspartic acid b-tert-butyl ester 4-alkoxybenzyl alcohol resin | Fmoc-L-aspartic acid b-tert-butyl ester 4-alkoxybenzyl alcohol resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Fmoc-L-glutamic acid γ-tert-butyl ester 4-alkoxybenzyl alcohol resin | Fmoc-L-glutamic acid γ-tert-butyl ester 4-alkoxybenzyl alcohol resin. Group: Biochemicals. Alternative Names: Fmoc-L-Glu(OtBu)-Wang resin. Grades: Highly Purified. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Fmoc-L-glutamic acid g-tert-butyl ester 4-alkoxybenzyl alcohol resin | Fmoc-L-glutamic acid g-tert-butyl ester 4-alkoxybenzyl alcohol resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Fmoc-O-tert-butyl-D-serine 4-alkoxybenzyl alcohol resin | Fmoc-O-tert-butyl-D-serine 4-alkoxybenzyl alcohol resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Fmoc-O-tert-butyl-D-threonine 4-alkoxybenzyl alcohol resin | Fmoc-O-tert-butyl-D-threonine 4-alkoxybenzyl alcohol resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Fmoc-O-tert-butyl-D-tyrosine 4-alkoxybenzyl alcohol resin | Fmoc-O-tert-butyl-D-tyrosine 4-alkoxybenzyl alcohol resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Fmoc-O-tert-butyl-L-serine 4-alkoxybenzyl alcohol resin | Fmoc-O-tert-butyl-L-serine 4-alkoxybenzyl alcohol resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Fmoc-O-tert-butyl-L-threonine 4-alkoxybenzyl alcohol resin | Fmoc-O-tert-butyl-L-threonine 4-alkoxybenzyl alcohol resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Fmoc-O-tert-butyl-L-tyrosine 4-alkoxybenzyl alcohol resin | Fmoc-O-tert-butyl-L-tyrosine 4-alkoxybenzyl alcohol resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Fmoc-O-tert-butyl-transL-hydroxyproline 4-alkoxybenzyl alcohol resin | Fmoc-O-tert-butyl-transL-hydroxyproline 4-alkoxybenzyl alcohol resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Fmoc-S-tert-butyl-D-cysteine 4-alkoxybenzyl alcohol resin | Fmoc-S-tert-butyl-D-cysteine 4-alkoxybenzyl alcohol resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Fmoc-S-tert-butyl-L-cysteine 4-alkoxybenzyl alcohol resin | Fmoc-S-tert-butyl-L-cysteine 4-alkoxybenzyl alcohol resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Fmoc-S-tert-butylthio-L-cysteine 4-alkoxybenzyl alcohol resin | Fmoc-S-tert-butylthio-L-cysteine 4-alkoxybenzyl alcohol resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Isobutyl Alcohol | Isobutyl Alcohol is a reagent used in organic reactions. It is used in the synthesis of new fluorinating reagents. It is also used in the lipase-catalyzed production of biodiesel as an energy source. Group: Biochemicals. Alternative Names: 2-Methyl-1-propanol; Isobutyl Alcohol; 1-Isobutanol; 2-Methyl-1-propanol; 2-Methylpropyl Alcohol; Isobutanol; Isopropyl Carbinol; NSC 5708; iso-Butyl Alcohol. Grades: Highly Purified. CAS No. 78-83-1. Pack Sizes: 50ml. US Biological Life Sciences. | Worldwide |
| n-Butyl Alcohol | n-Butyl Alcohol. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| O-tert-Butyldimethylsilyl-benzyl Alcohol 4-(2,2,2-Trifluoroethanone) | Intermediate in the preparation of trifluoro methyl diazirine, useful as a photo-induced cross-linking probe for exploring amyloid formation. Group: Biochemicals. Alternative Names: 1- [4- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] phenyl] -2, 2, 2-trifluoro-ethanone. Grades: Highly Purified. CAS No. 87736-75-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| (±)-sec-Butyl-d9alcohol | Heterocyclic Organic Compound. Alternative Names: sec-Butyl-d9 alcohol, 1202864-22-9. CAS No. 1202864-22-9. Molecular formula: 83.18. Mole weight: 83.177056 [g/mol]. Purity: 98 atom % D. IUPACName: 1,1,1,2,3,3,4,4,4-nonadeuteriobutan-2-ol. Canonical SMILES: CCC(C)O. Catalog: ACM1202864229. |  |
| Secondary Butyl Alcohol | Secondary Butyl Alcohol. Category ALCOHOLS. Pack Sizes Bulk/ Drums | |
| tert-Butyl Alcohol | tert-Butyl Alcohol. Grades: Reagent. CAS No. 75-65-0. Pack Sizes: Milliliter Quantities: 500 ml , 6 x 500 ml, 4 L, 4 x 4 L, 19 L. Order Number: 1430. Categories: tert-butanol, tertiary alcohol. |  www.prochemonline.com |
| Tert-Butyl Alcohol 99+% | Tert-butyl Alcohol is used as an organic solvent. It is also used in the synthesis of proteosome inhibitors that are quite potent. Group: Biochemicals. Alternative Names: tert-Butyl alcohol; 2-Methyl-2-propanol. Grades: Reagent Grade. CAS No. 75-65-0. Pack Sizes: 1L, 4L, 10L. Molecular Formula: C4H10O, Molecular Weight: 74.12. US Biological Life Sciences. | Worldwide |
| Tert-butyl Alcohol-OD | Tert-butyl Alcohol-OD. Group: Biochemicals. Alternative Names: Tert-Butyl Alcohol-d; tert-Butyl Hydroxide-d; 2-Methyl-2-propanol-d. Grades: Highly Purified. CAS No. 3972-25-6. Pack Sizes: 100mg. Molecular Formula: C4H9DO, Molecular Weight: 75.13. US Biological Life Sciences. | Worldwide |
| 1,1-Dimethylethyl Nitrite | ert-Butyl nitrite is an intermediate used for diazotization and nitrosation of alcohols, thiols, amines and cycloalkanes. It is also used to prepare aryl azides from aryl amines. Group: Biochemicals. Grades: Highly Purified. CAS No. 540-80-7. Pack Sizes: 1g, 10g. Molecular Formula: C4H9NO2. US Biological Life Sciences. | Worldwide |
| 1-[[2-(1,1-Dimethylethyl)cyclohexyl]oxy]-2-butanol | Alcohols. Alternative Names: Amber butanol. CAS No. 139504-68-0. Mole weight: 228.37. Purity: 95%+. IUPACName: 1-(2-Tert-butylcyclohexyl)oxybutan-2-ol. Canonical SMILES: CCC(COC1CCCCC1C(C)(C)C)O. Density: 0.92±0.1 g/cm³. | |
| 1-(3-Aminophenyl)-2-[butyl(methyl)amino]ethanol | Heterocyclic Organic Compound. Alternative Names: CID60163, alpha-(m-Aminophenyl)-beta-butylmethylaminoethanol, LS-42632, m-Amino-alpha- ( (butylmethylamino)methyl)benzyl alcohol, BENZYL ALCOHOL, m-AMINO-alpha-((BUTYLMETHYLAMINO)METHYL)-, 106652-65-7. CAS No. 106652-65-7. Molecular formula: C13H22N2O. Mole weight: 222.327 g/mol. Purity: 0.96. IUPACName: 1-(3-aminophenyl)-2-[butyl(methyl)amino]ethanol. Canonical SMILES: CCCCN(C)CC(C1=CC(=CC=C1)N)O. Density: 1.045g/cm³. Catalog: ACM106652657. | |
| 1-(4-Aminophenyl)-2-[butyl(methyl)amino]ethanol | Heterocyclic Organic Compound. Alternative Names: CID60162, alpha-(p-Aminophenyl)-beta-butylmethylaminoethanol, LS-42633, p-Amino-alpha- ( (butylmethylamino)methyl)benzyl alcohol, BENZYL ALCOHOL, p-AMINO-alpha-((BUTYLMETHYLAMINO)METHYL)-, 106652-33-9. CAS No. 106652-33-9. Molecular formula: C13H22N2O. Mole weight: 222.327 g/mol. Purity: 0.96. IUPACName: 1-(4-aminophenyl)-2-[butyl(methyl)amino]ethanol. Canonical SMILES: CCCCN(C)CC(C1=CC=C(C=C1)N)O. Density: 1.045g/cm³. Catalog: ACM106652339. | |
| 1-Butanol | N-butyl alcohol is a colorless liquid. Used in organic chemical synthesis, plasticizers, detergents, etc.;Liquid; WetSolid;Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;colourless, mobile liquid/vinous odour;Colorless liquid with a strong, characteristic, mildly alcoholic odor.;Colorless liquid with a strong, characteristic, mildly alcoholic odor. Group: Polymers. Product ID: butan-1-ol. Molecular formula: 74.12g/mol. Mole weight: C4H10O; CH3(CH2)3OH; CH3CH2CH2CH2OH; C4H9OH; C4H10O. CCCCO. InChI=1S/C4H10O/c1-2-3-4-5/h5H, 2-4H2, 1H3. LRHPLDYGYMQRHN-UHFFFAOYSA-N. | |
| 1-Butanol | N-butyl alcohol is a colorless liquid. Used in organic chemical synthesis, plasticizers, detergents, etc.;Liquid; WetSolid;Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;colourless, mobile liquid/vinous odour;Colorless liquid with a strong, characteristic, mildly alcoholic odor.;Colorless liquid with a strong, characteristic, mildly alcoholic odor. Group: Saltsolubility enhancing reagents. Alternative Names: Butyl alcohol. CAS No. 71-36-3. Product ID: butan-1-ol. Molecular formula: 74.12. Mole weight: C4H10O. CCCCO. InChI=1S/C4H10O/c1-2-3-4-5/h5H, 2-4H2, 1H3. LRHPLDYGYMQRHN-UHFFFAOYSA-N. | |
| 1-Butanol-1,1,2,2-d4 | Heterocyclic Organic Compound. Alternative Names: N-BUTYL-1,1,2,2-D4 ALCOHOL;1-BUTANOL-1,1,2,2-D4. CAS No. 118104-91-9. Molecular formula: C4H6D4O. Mole weight: 78.15. Purity: 98 atom % D. Catalog: ACM118104919. | |
| 1-Butanol-d | 1-Butanol-d. Group: Biochemicals. Alternative Names: Butyl alcohol-d; Butanol-O-d; n-Butanol-O-d. Grades: Highly Purified. CAS No. 4712-38-3. Pack Sizes: 250mg. Molecular Formula: C4H9DO, Molecular Weight: 75.13. US Biological Life Sciences. | Worldwide |
| 1-Butanol, Reagent Grade, 500 mL | Formula: CH3(CH2)2CH2OH. Formula Wt: 74. 12. Storage Code: flammable. Notes: May be substituted for ethanol and xylene. This product is specially made for use in science education laboratories; no certificate of analysis is available. Group: chem-category alcohols. Alternative Names: n-Butyl alcohol. Grades: chem-grade reagent. CAS No. 71-36-3. Product ID: 849790. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| 1-Butyl-3-methylimidazolium tetrachloroaluminate | 1-Butyl-3-methylimidazolium tetrachloroaluminate is an ionic liquid that can be prepared by reacting 1-butyl-3-methylimidazolium chloride with aluminum chloride hexahydrate. It can be used as an efficient catalyst in tetrahydropyranylation of alcohols, and detetrahydropyranylation of THP (tetrahydropyranyl) protected ethers. Uses: Cas: 80432-09-3, mf: c8h15n2alcl4, mw: 308.01. Group: Electrolytes. Alternative Names: 1-Butyl-3-methylimidazolium tetrachloroaluminate, 80432-09-3, AGN-PC-014OI9, CTK8F3282, AKOS005145792, AG-H-23271, 1-butyl-3-methylimidazol-3-ium; tetrachloroalumanuide. CAS No. 80432-09-3. Product ID: 1-butyl-3-methylimidazol-3-ium; tetrachloroalumanuide. Molecular formula: 308.01. Mole weight: C8H15N2AlCl4. CCCCN1C=C[N+](=C1)C. [Al-](Cl)(Cl)(Cl)Cl. 1S/C8H15N2. Al. 4ClH/c1-3-4-5-10-7-6-9(2)8-10; ; ; ; ; /h6-8H, 3-5H2, 1-2H3; ; 4*1H/q+1; +3; ; ; ; /p-4. PNOZWIUFLYBVHH-UHFFFAOYSA-J. 95%. | |
| 1-Butyl-3-methylimidazolium tetrachloroaluminate | 1-Butyl-3-methylimidazolium tetrachloroaluminate is an ionic liquid that can be prepared by reacting 1-butyl-3-methylimidazolium chloride with aluminum chloride hexahydrate. It can be used as an efficient catalyst in tetrahydropyranylation of alcohols, and detetrahydropyranylation of THP (tetrahydropyranyl) protected ethers. Uses: Cas: 80432-09-3, mf: c8h15n2alcl4, mw: 308.01. Group: Heterocyclic organic compound. Alternative Names: 1-Butyl-3-methylimidazolium tetrachloroaluminate, 80432-09-3, AGN-PC-014OI9, CTK8F3282, AKOS005145792, AG-H-23271, 1-butyl-3-methylimidazol-3-ium;tetrachloroalumanuide. CAS No. 80432-09-3. Molecular formula: C8H15N2AlCl4. Mole weight: 308.01. Appearance: liquid. Purity: 0.95. IUPACName: 1-butyl-3-methylimidazol-3-ium;tetrachloroalumanuide. Canonical SMILES: CCCCN1C=C[N+](=C1)C. [Al-](Cl)(Cl)(Cl)Cl. Catalog: ACM80432093. | |
| (1S,2S)-(+)-[1,2-Cyclohexanediamino-N,N'-bis(3,5-di-t-butylsalicylidene)]manganese(III) chloride, 98% (S,S)-Jacobsen Cat. | Catalyst for the conversion of olefins to chiral epoxides in high enantiomeric excess. Pharmaceutically important, single enantiomer amino alcohols are efficiently produced from the corresponding chiral epoxide by acid or base-catalyzed epoxide ring-opening reactions. Asymmetric Kinetic resolution of secondary alcohols in water. Enantioselective Reformatsky reaction with ketones. Group: Heterocyclic organic compound. Alternative Names: 135620-04-1;(S,S)-[N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine]manganese(III) chloride;(S,S)-(N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine)manganese(III) chloride; C36H52ClMnN2O2; MFCD02101663; (S, S)- (+)-N, N'-Bis (3, 5-di-tert-butylsalicylidene)-1, 2-cyclohexanediaminomanganese (III)chloride; (S, S)-Jacobsen's catalyst(S, S) -(+)- N,N' -Bis (3,5 Di- tert -Butylsalicylidene)- 1,2 -Cyclohexanediaminomanganese (III) chloride. CAS No. 135620-04-1. Molecular formula: C36H54Cl3MnN2O2. Mole weight: 708.128g/mol. IUPACName: 2, 4-ditert-butyl-6- [ [ (1S, 2S) -2- [ (3, 5-ditert-butyl-2-hydroxyphenyl) methylideneamino] cyclohexyl] iminomethyl] phenol; manganese (3+) ; trichloride. Canonical SMILES: CC (C) (C)C1=CC (=C (C (=C1)C=NC2CCCCC2N=CC3=CC (=CC (=C3O)C (C) (C)C)C (C) (C)C)O)C (C) (C)C. [Cl-]. [Cl-]. [Cl-]. [Mn+3]. ECNumber: 603-926-9. Catalog: ACM13562 | |
| 2-(1,1-Dimethylethoxy)ethanol | 2- (1, 1-Dimethylethoxy) ethanol. Group: Biochemicals. Alternative Names: 2- (1, 1-Dimethylethoxy) ethanol; 2-tert-Butoxyethanol; 2-tert-Butoxyethyl Alcohol; Ethylene Glycol Mono-tert-butyl Ether; Ethylene Glycol tert-Butyl Ether; Swasolve ETB; tert-Butyl 2-Hydroxyethyl Ether; tert-Butyl Cellosolve. Grades: Highly Purified. CAS No. 7580-85-0. Pack Sizes: 10g. Molecular Formula: C6H14O2, Molecular Weight: 118.17. US Biological Life Sciences. | Worldwide |
| 2-[ (1, 1-Dimethylethyl) imino]tetrahydro-3- (1-methylethyl) -5-phenyl-4H-1, 3, 5-thiadiazin-4-one 1-Oxide | 2-[ (1, 1-Dimethylethyl) imino]tetrahydro-3- (1-methylethyl) -5-phenyl-4H-1, 3, 5-thiadiazin-4-one 1-Oxide can be synthesized from Tert-butyl Alcohol (T117540), an organic solvent that can be used in the synthesis of proteosome inhibitors that are quite potent. Group: Biochemicals. Grades: Highly Purified. CAS No. 107484-86-6. Pack Sizes: 1mg, 5mg. Molecular Formula: C16H23N3O2S. US Biological Life Sciences. | Worldwide |
| 2,2-(Butylimino)diethanol | Amino Alcohols. Alternative Names: N-N-BUTYL-2,2-IMINODIETHANOL;N-N-BUTYLDIETHANOLAMINE;N,N-BIS(2-HYDROXYETHYL)BUTYLAMINE;N-BUTYLBIS(2-HYDROXYETHYL)-AMINE;N-BUTYLDIETHANOLAMINE;N-BUTYL-2,2-IMINODIETHANOL;TIMTEC-BB SBB008846;2,2-(N-BUTYLIMINO)DIETHANOL. CAS No. 102-79-4. Molecular formula: C8H19NO2. Mole weight: 161.24. Density: 0.986g/mL at 25°C(lit.). Catalog: ACM102794. | |
| 2,6-Di-Tert-Butyl-4-Ethylphenol | Solid. Group: Alcohols. CAS No. 4130-42-1. Molecular formula: C16H26O. Mole weight: 234.38. Purity: 0.98. IUPACName: 2,6-ditert-butyl-4-ethylphenol. Canonical SMILES: CCC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C. Catalog: ACM4130421. | |
| 2-Butynol-d2 | 2H Labeled Compounds. Alternative Names: 2-Butynyl Alcohol-d2; 2-Butyl-1-ol-d2; 1-Hydroxybut-2-yne-d2; NSC 222371-d2. CAS No. 1035094-05-3. Molecular formula: C4H4D2O. Mole weight: 72.1. Appearance: Clear Oil. Catalog: ACM1035094053. | |
| [2- (Di-tert-butylphosphinomethyl) -6- (diethylaminomethyl) pyridine] carbonylchlorohydridoruthenium (II) | Ruthenium catalyst for the direct synthesis of amides from alcohols and primary amines. Ruthenium catalyst for the hydrogenation of esters in high yields under mild pressure and neutral conditions. Ruthenium catalyst for the dehydrogenative coupling of alcohols to form esters in high yields under neutral conditions. Ruthenium catalyst for the synthesis of amides from esters and amines with liberation of hydrogen gas. Ruthenium catalyst for the hydrogenation of 3-methyl-2-oxalidinone. Group: Ruthenium series catalysts. Alternative Names: Carbonylchlorohydrido[6- (di-t-butylphosphinomethyl)-2- (N, N-diethylaminomethyl)pyridine]ruthenium (II); 863971-62-4. CAS No. 863971-62-4. Molecular formula: C20H37ClN2OPRu. Mole weight: 489.023g/mol. IUPACName: chlororuthenium;N-[[6-(ditert-butylphosphanylmethyl)pyridin-2-yl]methyl]-N-ethylethanamine;formaldehyde. Canonical SMILES: CCN (CC)CC1=NC (=CC=C1)CP (C (C) (C)C)C (C) (C)C. C=O. Cl[Ru]. Catalog: ACM863971624. | |
| 2-Hexanone | 2-Hexanone is used in various organic chemical syntheses. It is used in the synthesis of (+/-)-monomorine. It is also used in the preparation of alcohols by transfer hydrogenation of ketones. Group: Biochemicals. Alternative Names: 2-Oxohexane; Butyl Methyl Ketone; MBK; Methyl Butyl Ketone; Methyl n-Butyl Ketone; n-Butyl Methyl Ketone. Grades: Highly Purified. CAS No. 591-78-6. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| 2-tert-Butyldi methyl silyloxyethanol | 2-tert-Butyldi methyl silyloxyethanol. Group: Biochemicals. Alternative Names: 2- (tert-Butyldimethylsiloxy) ethyl alcohol; 2-[ (tert-Butyldimethylsilyl) oxy]-1-ethanol; 2- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] ethanol. Grades: Highly Purified. CAS No. 102229-10-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-tert-Butyldi methyl silyloxyethanol-d4 | 2-tert-Butyldi methyl silyloxyethanol-d4. Group: Biochemicals. Alternative Names: 2- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] ethan-1, 1, 2, 2-d4-ol; 2- (tert-Butyldimethylsiloxy) ethyl-d4 alcohol; 2-[ (tert-Butyldimethylsilyl) oxy]-1-ethanol-d4. Grades: Highly Purified. CAS No. 764650-43-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Tert-Butyldimethylsilyl-2-propyn-1-ol | 3-Tert-Butyldimethylsilyl-2-propyn-1-ol, a widely used chemical compound in organic synthesis, serves as a safeguarding agent for alcohols, impeding undesired chemical reactions. It displays versatility in various applications ranging from stable protecting group synthesis to the development of potent drugs such as Atazanavir, a prominent HIV protease inhibitor. The compound's multifunctional competence and adaptability make it an indispensable component of organic synthesis. Synonyms: 3-(tert-butyldimethylsilyl)-2-propyn-1-ol. Grades: 95%. CAS No. 120789-51-7. Molecular formula: C9H18OSi. Mole weight: 170.32. |  |
| 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 |
| 4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium chloride | 4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium chloride, also known as DMTMM, is an alcohol and water-soluble coupling reagent used to synthesise amides and esters in a one-step procedure. DMTMM is selective, achieves good yields and can be easily removed under reduced pressure from the reaction mixture. DMTMM finds application in the activation of carboxyl polysaccharides to make glucans, in the functionalisation of poly(acrylic acid) and poly(methacrylic acid) with amines via amide bonds, to make glycoconjugates and for coupling propylamine and butylamine to hyaluronic acid. Group: Biochemicals. Alternative Names: 4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium Chloride; DMTMM; MMTM. Grades: Highly Purified. CAS No. 3945-69-5. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: C??H??ClN?O?, Molecular Weight: 276.72. US Biological Life Sciences. | Worldwide |
| 4-(5-butyldodecan-5-yloxy)-3-hydroxy-4-oxobutanoate | 4-(5-butyldodecan-5-yloxy)-3-hydroxy-4-oxobutanoate. Synonyms: DIBUTYLOCTYL MALATE;4-(5-butyldodecan-5-yloxy)-3-hydroxy-4-oxobutanoate. CAS No. 399551-19-0. Pack Sizes: 1 kg. Product ID: CDC10-0289. Molecular formula: C20H37O5-. Category: Cosmetic Plasticizers. Product Keywords: Cosmetic Ingredients; Cosmetic Plasticizers; 4-(5-butyldodecan-5-yloxy)-3-hydroxy-4-oxobutanoate; CDC10-0289; 399551-19-0; C20H37O5-; DIBUTYLOCTYL MALATE; 4-(5-butyldodecan-5-yloxy)-3-hydroxy-4-oxobutanoate; 399551-19-0. Purity: 0.98. Color: Colorless to pale yellow clear. Physical State: Liquid. Solubility: Alcohol. Boiling Point: 547.6±30.0 °C(Predicted). Density: 0.948±0.06 g/cm3(Predicted). |  |
| 4-Amino-1-butanol | A reagent used in the synthesis of NSAIDs and cyclic amines. It is also used in the synthesis of polyamine transport ligands with specificity against human cancers allowing easy access to specific cancer cells. Synonyms: H-Abu(4)-ol; NH2-(CH2)4-OH; δ-Amino-n-butyl alcohol; 4-aminobutan-1-ol; 4-Aminobutanol. Grades: 97 %. CAS No. 13325-10-5. Molecular formula: C4H11NO. Mole weight: 89.14. | |
| 4- (tert-Butyldi methyl silyloxy methyl ) pyridine | Protected pyridine alcohol derivative, a common synthetic reagent. Group: Biochemicals. Alternative Names: 4- (Dimethyl-tert-butylsilyloxymethyl) pyridine; 4- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] pyridine; TBS-4-Hydroxymethylpyridine. Grades: Highly Purified. CAS No. 117423-41-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-(Z-Amino)-1-butanol | 4-(Z-Amino)-1-butanol (CAS# 17996-13-3) is a useful research chemical. Synonyms: Z-Abu(4)-ol; Z-NH-(CH2)4-OH; 4-(Carbobenzoxyamino)-1-butanol; δ-(Carbobenzoxyamino)-n-butyl alcohol; Benzyl (4-hydroxybutyl)carbamate; Benzyl 4-hydroxybutylcarbamate; Benzyl N-(4-hydroxybutyl)carbamate. Grades: 95 %. CAS No. 17996-13-3. Molecular formula: C12H17NO3. Mole weight: 223.26. | |
| 9,9-Dimethyl-4,5-bis(di -tert-butylphosphino) -9H-xanthene | Ligand used in the cobalt-catalyzed alkenylzincation of unfunctionalized alkynes. Ligand used in the cobalt-catalyzed alkylboration of alkenes. Ligand used in the palladium-catalyzed N-alkylation of amines using primary and secondary alcohols. Ligand used in the palladium-catalyzed methylation of alkynyl C(sp)-H bonds with dimethyl sulfonium ylides. Group: Organic phosphine compounds. Alternative Names: AX8240548; ditert-butyl-(5-ditert-butylphosphanyl-9,9-dimethylxanthen-4-yl)phosphane; SCHEMBL1315091; 4,5-bis(di-t-butylphosphino)-9,9-dimethylxanthene; 9,9-Dimethyl-4,5-bis(di-tert-butylphosphino)xanthene; FT-0728449; ZINC12359415; t-Bu-Xantphos; CS-W009619; DB-009564. CAS No. 856405-77-1. Molecular formula: C31H48OP2. Mole weight: 498.672g/mol. IUPACName: ditert-butyl-(5-ditert-butylphosphanyl-9,9-dimethylxanthen-4-yl)phosphane. Canonical SMILES: CC1 (C2=C (C (=CC=C2)P (C (C) (C)C)C (C) (C)C)OC3=C1C=CC=C3P (C (C) (C)C)C (C) (C)C)C. Catalog: ACM856405771. | |
| Acetonylacetone | Acetonylacetone. Synonyms: 2,5-Diketohexane;2,5-Hexadione. CAS No. 110-13-4. Product ID: CDC10-0201. Molecular formula: C6H10O2. Category: Fragrance Agents. Product Keywords: Cosmetic Ingredients; Fragrance Agents; Acetonylacetone; CDC10-0201; 110-13-4; C6H10O2; 2,5-Diketohexane; 2,5-Hexadione; 203-738-3; MFCD00008792; 110-13-4. Purity: ≥98%. Color: Clear yellow to brown. EC Number: 203-738-3. Physical State: Liquid. Solubility: Alcohol: miscible. Storage: Store below 30°C. Boiling Point: 191 °C (lit.). Melting Point: -6--5 °C (lit.). Density: 0.973 g/mL at 25 °C (lit.). Product Description: 2,5-Hexanedione is a major metabolite of the neurotoxic industrial solvent methyl n-butyl ketone. It reacts with amines to yield 2,5-dimethylpyrroles. | |
| Aluminum tert-Butoxide | Aluminum tert-Butoxide. Group: Biochemicals. Alternative Names: Aluminum tert-butoxide (6CI,7CI); tert-Butyl Alcohol Aluminum Salt; Aluminum t-Butoxide; Aluminum tert-Butanolate; Aluminum tert-Butylate; Aluminum tri-tert-Butoxide; Aluminum tris(tert-Butoxide); Aluminum tris(tert-Butylate); Tri-tert-Butoxyaluminum; Tris(2-methyl-2-propanolato)aluminum. Grades: Highly Purified. CAS No. 556-91-2. Pack Sizes: 2.5g. Molecular Formula: C4H10O 1/3Al, Molecular Weight: 83.11. US Biological Life Sciences. | Worldwide |
| Boc-alpha-aminomethyl-4-hydroxybenzyl alcohol | Heterocyclic Organic Compound. Alternative Names: BOC-ALPHA-AMINOMETHYL-4-HYDROXYBENZYL ALCOHOL;BOC-OCTOPAMINE;[2-HYDROXY-2-(4-HYDROXYPHENYL)ETHYL]CARBAMIC ACID TERT-BUTYL ESTER. CAS No. 126395-31-1. Molecular formula: C13H19NO4. Mole weight: 253.29. Catalog: ACM126395311. | |
| Butyl butyryllactate | Butyl butyryllactate. Synonyms: BUTYL BUTYRYLLACTATE;FEMA 2190;Butyl 2-butyroxypropanoate;butyl butyryl lctate;BUTYL BUTYRYLLACTATE 98+% FCC;ButylbutrylLactate;BUTYLO-BUTYROLACTATE;BUTYL-ORTHO-BUTYRYLLACTATE. CAS No. 7492-70-8. Pack Sizes: 1 kg. Product ID: CDF4-0069. Molecular formula: C11H20O4. Category: Flavor Enhancers. Product Keywords: Food Ingredients; Flavor Enhancers; Butyl butyryllactate; CDF4-0069; 7492-70-8; C11H20O4; 231-326-3; 7492-70-8. Purity: 0.99. Color: Colorless to Almost colorless. EC Number: 231-326-3. Physical State: Clear Liquid. Storage: Sealed in dry,Room Temperature. Application: Butyl Butyryllactate is a synthetic flavoring agent that is a stable, colorless to light yellow liquid with the odor of cooked butter. it is miscible with alcohol and most fixed oils, soluble in propylene glycol, and insoluble in glycerin and water. Boiling Point: 90 °C2 mm Hg(lit.). Density: 0.972 g/mL at 25 °C(lit.). | |
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