Butyl Alcohol Suppliers USA
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Product | Description | |
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Butyl Alcohol Quick inquiry Where to buy Suppliers range | Butyl Alcohol . Category ALCOHOLS. Pack Sizes Bulk/ Drums | |
Butyl Alcohol Natural Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. | |
Butyl Alcohol Synthetic Quick inquiry Where to buy Suppliers range | 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 |
Bromo-tert-butyl Alcohol Quick inquiry Where to buy Suppliers range | 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 |
n-Butyl Alcohol Quick inquiry Where to buy Suppliers range | 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 |
Secondary Butyl Alcohol Quick inquiry Where to buy Suppliers range | Secondary Butyl Alcohol. Category ALCOHOLS. Pack Sizes Bulk/ Drums | |
tert-Butyl Alcohol Quick inquiry Where to buy Suppliers range | 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+% Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
3,5-Di-tert-butyl-4-hydroxybenzyl Alcohol Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
Fmoc-D-aspartic acid b-tert-butyl ester 4-alkoxybenzyl alcohol resin Quick inquiry Where to buy Suppliers range | 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-L-aspartic acid-beta-tert-butyl ester 4-alkoxybenzyl alcohol resin Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
3-Methyl-1-butyl-1,1,2,2-d4 Alcohol Quick inquiry Where to buy Suppliers range | 3-Methyl-1-butyl-1,1,2,2-d4 Alcohol. Uses: For analytical and research use. Group: Food Additives, Flavours & Adulterants. Pack Sizes: 10MG. Catalog: APS004579. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Fmoc-g-tert-butyl ester-D-glutamic acid- 4-alkoxybenzyl alcohol resin Quick inquiry Where to buy Suppliers range | 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 |
1,1-Difluoroethylene Quick inquiry Where to buy Suppliers range | 1,1-Difluoroethylene. Uses: 1,1-Difluoroethylene (or vinylidene fluoride) is a colorless gas which is flammable in the ranges of 5.5 to 21%. It is toxic by inhalation and contact. It is slightly soluble in water and soluble in alcohol and ether. Under prolonged exposure to fire or intense heat the containers may rupture violently and rocket.;GasVapor;COLOURLESS COMPRESSED LIQUEFIED GAS WITH CHARACTERISTIC ODOUR.;Colorless gas with a faint, ethereal odor.;Colorless gas with a faint, ethereal odor. [Note: Shipped as a liquefied compressed gas.]. Group: Polymers. IUPAC Name: 1,1-difluoroethene. Molecular Weight: 64.03g/mol. Molecular Formula: C2H2F2;CH2=CF2;C2H2F2. SMILES: C=C(F)F. InChI: InChI=1S/C2H2F2/c1-2(3)4/h1H2. InChIKey: BQCIDUSAKPWEOX-UHFFFAOYSA-N. Boiling Point: -123 °F at 760 mm Hg (NTP, 1992);-85.7 ?;-85.7 ?;-83 ?;-123°F;-122°F. Melting Point: -227 °F (NTP, 1992);-144.0 ?;-144 ? at 1 atm /freezing point/;171 ?;-144 ?;-227°F;-227°F. Flash Point: Flammable gas;NA (Gas). Density: 0.617 at 75 °F (liquid) (NTP, 1992);0.617 g/cc at 24 ? (liquid);1.76;Relative density (water = 1): 0.6;0.617 at 75°F;2.21(relative gas density). Solubility: 0.018 g/100 g at 77° F and 760 mm Hg (NTP, 1992);0.20 M;Slightly sol in water; sol in alcohol and ether;Water solubility = 6.3 cu cm/100 g at 25 ? and 10 kPa;Water solubility = 0.018 g/100 g at 25 ? and 760 mm Hg;Water solubility = 165 ppm at 25 ?;In water, 164.9 mg/L at 25 ?;Somewhat soluble in dimethylacetamide; attacked by hot concentrated sulfuric acid or n-butylamine;Solubility in water: none;Insoluble. Viscosity: 7.7574 pascal-seconds (liquid) at boiling point. | |
1,1-DIFLUOROETHYLENE Quick inquiry Where to buy Suppliers range | 1,1-DIFLUOROETHYLENE. Uses: 1,1-Difluoroethylene (or vinylidene fluoride) is a colorless gas which is flammable in the ranges of 5.5 to 21%. It is toxic by inhalation and contact. It is slightly soluble in water and soluble in alcohol and ether. Under prolonged exposure to fire or intense heat the containers may rupture violently and rocket.;GasVapor;COLOURLESS COMPRESSED LIQUEFIED GAS WITH CHARACTERISTIC ODOUR.;Colorless gas with a faint, ethereal odor.;Colorless gas with a faint, ethereal odor. [Note: Shipped as a liquefied compressed gas.]. Group: Polymers. CAS No. 24937-79-9. IUPAC Name: 1,1-difluoroethene. Molecular Weight: 64.03g/mol. Molecular Formula: C2H2F2;CH2=CF2;C2H2F2. SMILES: C=C(F)F. InChI: InChI=1S/C2H2F2/c1-2(3)4/h1H2. InChIKey: BQCIDUSAKPWEOX-UHFFFAOYSA-N. Boiling Point: -123 °F at 760 mm Hg (NTP, 1992);-85.7 ?;-85.7 ?;-83 ?;-123°F;-122°F. Melting Point: -227 °F (NTP, 1992);-144.0 ?;-144 ? at 1 atm /freezing point/;171 ?;-144 ?;-227°F;-227°F. Flash Point: Flammable gas;NA (Gas). Density: 0.617 at 75 °F (liquid) (NTP, 1992);0.617 g/cc at 24 ? (liquid);1.76;Relative density (water = 1): 0.6;0.617 at 75°F;2.21(relative gas density). Solubility: 0.018 g/100 g at 77° F and 760 mm Hg (NTP, 1992);0.20 M;Slightly sol in water; sol in alcohol and ether;Water solubility = 6.3 cu cm/100 g at 25 ? and 10 kPa;Water solubility = 0.018 g/100 g at 25 ? and 760 mm Hg;Water solubility = 165 ppm at 25 ?;In water, 164.9 mg/L at 25 ?;Somewhat soluble in dimethylacetamide; attacked by hot concentrated sulfuric acid or n-butylamine;Solubility in water: none;Insoluble. Viscosity: 7.7574 pascal-seconds (liquid) at boiling point. | |
1,1-Dimethylethyl Nitrite Quick inquiry Where to buy Suppliers range | 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-Butanol Quick inquiry Where to buy Suppliers range | 1-Butanol. Uses: 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. IUPAC Name: butan-1-ol. Molecular Weight: 74.12g/mol. Molecular Formula: C4H10O; CH3(CH2)3OH; CH3CH2CH2CH2OH; C4H9OH; C4H10O. SMILES: CCCCO. InChI: InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3. InChIKey: LRHPLDYGYMQRHN-UHFFFAOYSA-N. Boiling Point: 243.9 °F at 760 mm Hg (USCG, 1999);117.85 ?;117.6 ?;117 ?;243°F;243°F. Melting Point: -129 °F (USCG, 1999);-89.8 ?;Fp -90 °;-88.6 ?;-89.8?;-90 ?;-129°F;-129°F. Flash Point: 84 °F (USCG, 1999);98 °F, 37 ? (closed cup);Flash point: 28.89 degrees C, closed cup;29 ? c.c.;84°F;84°F. Density: 0.81 at 68 °F (USCG, 1999);d15 0.81;0.8098 at 20 ?/4 ?;Relative density (water = 1): 0.81;0.807-0.809;0.81;0.81. Solubility: 9 % (NIOSH, 2016);0.85 M;63.2 mg/mL at 25 ?;In water, 68 g/L at 25 ?;In water, 6.32X10+4 mg/L at 25 ?;Miscible with many organic solvents;Very soluble in acetone; miscible with ethanol and ethyl ether;> 10% in benzene;63.2 mg/mL at 25 ?;Solubility in water, g/100ml at 20 ?: 7.7;miscible with alcohol, ether, organic solvents, 1 ml in 15 ml water;9%. Viscosity: 36.1 cP at -50.9 ?; 5.186 cP at 0 ?; 2.544 cP at 25 ?; 0.533 cP at 100 ?. | |
1-Butanol Quick inquiry Where to buy Suppliers range | 1-Butanol. Uses: 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: Salt; Solubility Enhancing Reagents. CAS No. 71-36-3. IUPAC Name: butan-1-ol. Molecular Weight: 74.12g/mol. Molecular Formula: C4H10O; CH3(CH2)3OH; CH3CH2CH2CH2OH; C4H9OH; C4H10O. SMILES: CCCCO. InChI: InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3. InChIKey: LRHPLDYGYMQRHN-UHFFFAOYSA-N. Boiling Point: 243.9 °F at 760 mm Hg (USCG, 1999);117.85 ?;117.6 ?;117 ?;243°F;243°F. Melting Point: -129 °F (USCG, 1999);-89.8 ?;Fp -90 °;-88.6 ?;-89.8?;-90 ?;-129°F;-129°F. Flash Point: 84 °F (USCG, 1999);98 °F, 37 ? (closed cup);Flash point: 28.89 degrees C, closed cup;29 ? c.c.;84°F;84°F. Density: 0.81 at 68 °F (USCG, 1999);d15 0.81;0.8098 at 20 ?/4 ?;Relative density (water = 1): 0.81;0.807-0.809;0.81;0.81. Solubility: 9 % (NIOSH, 2016);0.85 M;63.2 mg/mL at 25 ?;In water, 68 g/L at 25 ?;In water, 6.32X10+4 mg/L at 25 ?;Miscible with many organic solvents;Very soluble in acetone; miscible with ethanol and ethyl ether;> 10% in benzene;63.2 mg/mL at 25 ?;Solubility in water, g/100ml at 20 ?: 7.7;miscible with alcohol, ether, organic solvents, 1 ml in 15 ml water;9%. Viscosity: 36.1 cP at -50.9 ?; 5.186 cP at 0 ?; 2.544 cP at 25 ?; 0.533 cP at 100 ?. | |
1-Butanol-d Quick inquiry Where to buy Suppliers range | 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-d10 Quick inquiry Where to buy Suppliers range | 1-Butanol-d10. Group: Heterocyclic Organic Compound. Alternative Names: N-BUTYL ALCOHOL-D10;N-BUTANOL-D10;1-BUTANOL-D10;1-BUTANOL-D10, 99+ ATOM % D;1-Butanol-d10, 99.5 atom % D, for NMR;n-Butyl-D10 Alcohol;1-Butan-1,1,2,2,3,3,4,4,4-d9-ol-d;butyl alcohol-d10. CAS No. 34193-38-9. Molecular formula: C4D10O. Mole weight: 84.18. Symbol: GHS02,GHS05,GHS07. Boiling Point: 116-118°C. Flash Point: 95°F. Density: 0.920g/mL at 25°C(lit.). Safty Description: 13-26-37/39-46-7/9. Hazard statements: Xn, F. Supplemental Hazard Statements: H226-H302-H315-H318-H335-H335+H336-H336. | |
1-Butanol, Reagent Grade, 500 mL Quick inquiry Where to buy Suppliers range | 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 -- | |
(1S,2S)-(+)-[1,2-Cyclohexanediamino-N,N'-bis(3,5-di-t-butylsalicylidene)]manganese(III) chloride, 98% (S,S)-Jacobsen Cat. Quick inquiry Where to buy Suppliers range | (1S,2S)-(+)-[1,2-Cyclohexanediamino-N,N'-bis(3,5-di-t-butylsalicylidene)]manganese(III) chloride, 98% (S,S)-Jacobsen Cat. Uses: 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. IUPAC Name: 2, 4-ditert-butyl-6- [ [ (1S, 2S) -2- [ (3, 5-ditert-butyl-2-hydroxyphenyl) methylideneamino] cyclohexyl] iminomethyl] phenol; manganese (3+) ; trichloride. Rotatable Bond Count: 8. Exact Mass: 706.263g/mol. EC Number: 603-926-9. 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]. InChI: InChI=1S/C36H54N2O2.3ClH.Mn/c1-33(2,3)25-17-23(31(39)27(19-25)35(7,8)9)21-37-29-15-13-14-16-30(29)38-22-24-18-26(34(4,5)6)20-28(32(24)40)36(10,11)12;;;;/h17-22,29-30,39-40H,13-16H2,1-12H3;3*1H;/q;;;;+3/p-3/t29-,30-;;;;/m0./s1. InChIKey: VGAJDQCIDNCJQC-FTKQXCDWSA-K. H-Bond Donor: 2. H-Bond Acceptor: 7. Monoisotopic Mass: 706.263g/mol. | |
1-Vinyl-2-pyrrolidone (stabilized with N,N'-Di-sec-butyl-p-phenylenediamine) Quick inquiry Where to buy Suppliers range | 1-Vinyl-2-pyrrolidone (stabilized with N,N'-Di-sec-butyl-p-phenylenediamine). Uses: Polyvinylpyrrolidone is a white powder. Compatible with a wide range of hydrophilic and hydrophobic resins. (NTP, 1992);Liquid;White or nearly white powder;YELLOW-TO-BROWN HYGROSCOPIC POWDER.;COLOURLESS-TO-YELLOW LIQUID.;White powder. Group: Monomers. CAS No. 88-12-0. IUPAC Name: 1-ethenylpyrrolidin-2-one. Molecular Weight: 111.14g/mol. Molecular Formula: (C6H9NO)n;C6H9NO;C6H9NO. SMILES: C=CN1CCCC1=O. InChI: InChI=1S/C6H9NO/c1-2-7-5-3-4-6(7)8/h2H,1,3-5H2. InChIKey: WHNWPMSKXPGLAX-UHFFFAOYSA-N. Boiling Point: 90-93 ?;96 ? @ 14 mm Hg; 193 ? @ 400 mm Hg;at 1.3kPa: 90-93 ?;194°F. Melting Point: 13.9 ?;13 ?;57°F. Flash Point: 100.5 ? (213 °F) open cup;95 ? closed cup;93 ?;199.4°F. Density: 1.23 to 1.29 (NTP, 1992);1.23-1.29;1.04 @ 24 ?/4 ?;Relative density (water = 1): 1.04;1.04. Solubility: greater than or equal to 100 mg/mL at 68° F (NTP, 1992);Soluble in water and in ethanol. Insoluble in ether;Sol in water giving a colloidal soln; practically insol in ether; sol in alcohol, chloroform;Sol in chlorinated hydrocarbons, amines, nitro paraffins, lower wt fatty acids;Soluble in water;Soluble in alcohol; practically insoluble in chloroform, carbon tetrachloride, ether, solvent hexane, acetone.;Practically insoluble in acetone, and light petroleum.;Soluble in water and many organic solvents;In water, 5.2X10+4 mg/L @ 25 ? /Estimated/;Solubility in water: good;Solubility in water: very good. Viscosity: 2.07 cps @ 25 ?;2.07 cP at 25 ?. | |
2-(1,1-Dimethylethoxy)ethanol Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 2,2-(Butylimino)diethanol. Group: 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. Symbol: GHS05. Boiling Point: 273-275°C741mm Hg(lit.). Melting Point: -70°C(lit.). Flash Point: 260°F. Density: 0.986g/mL at 25°C(lit.). Safty Description: 26-36/37/39-45. Hazard statements: C. Supplemental Hazard Statements: H303-H318-H314. | |
2,6-Di-tert-butyl-4-hydroxymethylphenol Quick inquiry Where to buy Suppliers range | 2,6-Di-tert-butyl-4-hydroxymethylphenol. Uses: For analytical and research use. Group: Food Contact Materials; Impurity Standards. Alternative Names: 2,6-Di-tert-butyl-4-hydroxymethylphenol, 3,5-Di-tert-butyl-4-hydroxybenzyl alcohol, NSC 159133, Ethanox 754, 3,5-Di-t-butyl-4-hidroxy-benzyl alcohol, Ionox 100, 2,6-Di-tert-butyl-4-hydroxymethylphenol, 4-Hydroxy-3,5-di-tert-butylbenzyl alcohol,Benzenemethanol, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, Benzyl alcohol, 3,5-di-tert-butyl-4-hydroxy- (6CI,7CI,8CI), 3,5-Bis(1,1-dimethylethyl)-4-hydroxybenzenemethanol, 4-Hydroxymethyl-2,6-di-tert-butylphenol, AO 754, 3,5-Di-tert-butyl-4-hydroxyphenylmethanol. CAS No. 88-26-6. IUPAC Name: 2,6-ditert-butyl-4-(hydroxymethyl)phenol. Molecular formula: C15H24O2. Mole weight: 236.35. Catalog: APS88266. SMILES: CC(C)(C)c1cc(CO)cc(c1O)C(C)(C)C. Format: Neat. | |
2,6-Di-tert-butylphenol Quick inquiry Where to buy Suppliers range | 2,6-Di-tert-butylphenol. Uses: 2,6-di-tert-butylphenol appears as odorless colorless to light yellow solid or liquid. Floats on water. Freezing point is 97°F. (USCG, 1999);Liquid;COLOURLESS-TO-YELLOW CRYSTALLINE POWDER WITH CHARACTERISTIC ODOUR. Group: Plastic Additives. CAS No. 128-39-2. IUPAC Name: 2,6-ditert-butylphenol. Molecular Weight: 206.32g/mol. Molecular Formula: C14H22O;C14H22O. SMILES: CC(C)(C)C1=C(C(=CC=C1)C(C)(C)C)O. InChI: InChI=1S/C14H22O/c1-13(2,3)10-8-7-9-11(12(10)15)14(4,5)6/h7-9,15H,1-6H3. InChIKey: DKCPKDPYUFEZCP-UHFFFAOYSA-N. Boiling Point: 487 °F at 760 mm Hg (USCG, 1999);253.0 ?;253 ?;253 ?. Melting Point: 97 °F (USCG, 1999);39.0 ?;37 ?;36-37 ?. Flash Point: greater than 200 °F (USCG, 1999);118 ? o.c. Density: 0.914 at 68 °F (USCG, 1999);0.914 @ 20 ?;0.91 g/cm³. Solubility: 1.21e-05 M;2.5 mg/l @ 25 ?;Soluble in alcohol and benzene, insoluble in water;Insoluble in water and alkali, soluble in acetone, benzene, carbontetrachloride, ethyl alcohol, diethyl ether, and hydrocarbons.;Solubility in water, g/100ml at 25 ?: 0.04 (very poor). | |
2-Amino-1-butanol Quick inquiry Where to buy Suppliers range | clear liquid. Group: Amino Alcohols. Alternative Names: LABOTEST-BB LT01409643;Butanol-2-amine;(+/-)-2-AMINO-1-BUTANOL;2-AMINO-1-BUTANOL;1-(Hydroxymethyl)propylamine;1-Hydroxy-2-butylamine;2-amino-1-butano;2-Amino-1-hydroxybutane. Grades: 96%. CAS No. 96-20-8. Molecular formula: C4H11NO. Mole weight: 89.14. IUPAC Name: 2-aminobutan-1-ol. Exact Mass: 89.08410. Symbol: GHS05,GHS07,GHS09. EC Number: 227-475-9. Boiling Point: 179-183°C(lit.). Melting Point: -2°C(lit.). Flash Point: 184°F. Density: 0.944g/mL at 20°C(lit.). SMILES: CCC(CO)N. InChIKey: JCBPETKZIGVZRE-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Safty Description: 26-36/37/39-45-61. Hazard statements: C. Supplemental Hazard Statements: H227-H318-H302-H314-H400. | |
2-Butyldecan-1-ol Quick inquiry Where to buy Suppliers range | 2-Butyldecan-1-ol. Group: Low Molecular Weight Alcohols. Alternative Names: 2-BUTYL-1-DECANOL. CAS No. 21078-81-9. Molecular Weight: 214.39. Molecular Formula: C14H30O. Purity: 98%. | |
2-Butylundecan-1-ol Quick inquiry Where to buy Suppliers range | 2-Butylundecan-1-ol. Group: Low Molecular Weight Alcohols. Alternative Names: Ethyl 2-isopropyl-acrylate. CAS No. 82409-89-0. Molecular Weight: 228.41. Molecular Formula: C15H32O. Purity: 98%. | |
2-((Di-tert-butylphosphinomethyl)-6-diethylaminomethyl)pyridine Quick inquiry Where to buy Suppliers range | 2-((Di-tert-butylphosphinomethyl)-6-diethylaminomethyl)pyridine. Uses: Ligand/Ruthenium catalyst for the direct synthesis of amides from alcohols and primary amines. Ligand/ catalyst for the hydrogenation of esters in high yields under mild pressure and neutral conditions. Ligand/Ruthenium catalyst for the dehydrogenative coupling of alcohols to form esters in high yields under neutral conditions. Ligand/Catalytic hydrogenation of dimethyl carbonate, methyl carbamates, and methyl formate, a route to methanol based on CO and CO2. Alternative Names: 863971-66-8; N-({6-[(Di-tert-butylphosphanyl)methyl]pyridin-2-yl}methyl)-N-ethylethanamine; ZINC43215014; SC11682; DTXSID20692845; 3524AC; SCHEMBL2720536; Di-tert-butyl[6-(diethylaminomethyl)-2-pyridylmethyl]phosphine; 2-(di-t-butylphosphinomethyl)-6(diethylaminomethyl)pyridine. CAS No. 863971-66-8. Molecular formula: C19H35N2P. Mole weight: 322.477g/mol. IUPAC Name: N-[[6-(ditert-butylphosphanylmethyl)pyridin-2-yl]methyl]-N-ethylethanamine. Rotatable Bond Count: 8. Exact Mass: 322.254g/mol. SMILES: CCN (CC)CC1=NC (=CC=C1)CP (C (C) (C)C)C (C) (C)C. InChI: InChI=1S/C19H35N2P/c1-9-21(10-2)14-16-12-11-13-17(20-16)15-22(18(3,4)5)19(6,7)8/h11-13H,9-10,14-15H2,1-8H3. InChIKey: MTBWGMDPQBSPGF-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 322.254g/mol. | |
[2- (Di-tert-butylphosphinomethyl) -6- (diethylaminomethyl) pyridine] carbonylchlorohydridoruthenium (II) Quick inquiry Where to buy Suppliers range | [2- (Di-tert-butylphosphinomethyl) -6- (diethylaminomethyl) pyridine] carbonylchlorohydridoruthenium (II). Uses: 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. IUPAC Name: chlororuthenium;N-[[6-(ditert-butylphosphanylmethyl)pyridin-2-yl]methyl]-N-ethylethanamine;formaldehyde. Rotatable Bond Count: 8. Exact Mass: 489.138g/mol. SMILES: CCN (CC)CC1=NC (=CC=C1)CP (C (C) (C)C)C (C) (C)C. C=O. Cl[Ru]. InChI: InChI=1S/C19H35N2P.CH2O.ClH.Ru/c1-9-21(10-2)14-16-12-11-13-17(20-16)15-22(18(3,4)5)19(6,7)8;1-2;;/h11-13H,9-10,14-15H2,1-8H3;1H2;1H;/q;;;+1/p-1. InChIKey: XHYRMHCSCCPWAZ-UHFFFAOYSA-M. H-Bond Acceptor: 3. Monoisotopic Mass: 489.138g/mol. | |
2-Hexanone Quick inquiry Where to buy Suppliers range | 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-Methyl-2-propan(ol-d) Quick inquiry Where to buy Suppliers range | 2-Methyl-2-propan(ol-d). Group: Heterocyclic Organic Compound. Alternative Names: tert-Butanol-OD, tert-Butyl alcohol, tert-butan(ol-d), tert-Butyl alcohol-d, t-C4H9OD, 2-Propanol, 2-methyl-d, 2-Methyl-2-propan(ol-d), 2-Propanol-d, 2-methyl-, 2-Methylpropan-2-(2H)ol, 175765_ALDRICH, MolPort-003-927-156, EINECS 223-597-1, CID517695, 3972-25-6. Grades: 98 atom % D. CAS No. 3972-25-6. Molecular formula: C4H9DO. Mole weight: 75.13. IUPAC Name: 2-deuteriooxy-2-methylpropane. Exact Mass: 75.07940. EC Number: 223-597-1. Boiling Point: 83ºC(lit.). Melting Point: 23-26ºC(lit.). Flash Point: 52 °F. Density: 0.786 g/mL at 25ºC. SMILES: CC(C)(C)O. InChIKey: DKGAVHZHDRPRBM-UICOGKGYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. Safty Description: S9-S16. Hazard statements: F, Xn. | |
2-tert-Butylamino-1-(4-hydroxy-3-methylphenyl)ethanol Quick inquiry Where to buy Suppliers range | 2-tert-Butylamino-1-(4-hydroxy-3-methylphenyl)ethanol. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Alternative Names: 2-tert-Butylamino-1-(4-hydroxy-3-methylphenyl)ethanol sulfate, α-[(tert-Butylamino)methyl]-4-hydroxy-3-methylbenzyl alcohol sulfate, α-[[(1,1-Dimethylethyl)amino]methyl]-4-hydroxy-3-methylbenzenemethanol sulfate (1:1),(1RS)-2-[(1,1-Dimethylethyl)amino]-1-(4-hydroxy-3-methylphenyl)ethanol sulfate. CAS No. 1956308-05-6. IUPAC Name: 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-methylphenol;sulfuric acid. Molecular formula: C13H21NO2.H2O4S. Mole weight: 321.39. Catalog: APS1956308056. SMILES: Cc1cc(ccc1O)C(O)CNC(C)(C)C. OS(=O)(=O)O. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
2-tert-Butyldi methyl silyloxyethanol Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
3,5-Bis(tert-butyldiphenylsilyloxy)benzyl alcohol Quick inquiry Where to buy Suppliers range | 3,5-Bis(tert-butyldiphenylsilyloxy)benzyl alcohol. Group: Dendrimer Building Blocks. CAS No. 182250-70-0. IUPAC Name: [3, 5-bis[[tert-butyl (diphenyl)silyl]oxy]phenyl]methanol. Molecular Weight: 616.9g/mol. Molecular Formula: C39H44O3Si2. SMILES: 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: 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. InChIKey: SDDISUZNVYXXHS-UHFFFAOYSA-N. Purity: >95.0%(GC). | |
3,5-Bis(tert-butyldiphenylsilyloxy)benzyl Alcohol, 95% Quick inquiry Where to buy Suppliers range | 3,5-Bis(tert-butyldiphenylsilyloxy)benzyl Alcohol, 95%. Group: Dendrimers. CAS No. 182250-70-0. IUPAC Name: [3, 5-bis[[tert-butyl (diphenyl)silyl]oxy]phenyl]methanol. Molecular Weight: 616.9g/mol. Molecular Formula: C39H44O3Si2. SMILES: 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: 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. InChIKey: SDDISUZNVYXXHS-UHFFFAOYSA-N. | |
3-Mercapto-3-methyl-1-butanol Quick inquiry Where to buy Suppliers range | COLORLESS LIQUID. Group: Heterocyclic Organic Compound. Alternative Names: 3-MERCAPTO-3-METHYL-1-BUTANOL;3-MERCAPTO-3-METHYL BUTYL ALCOHOL;3-MERCAPTO-3-METHYLBUTAN-1-OL;3-MERCAPTO-3-METHYLBUTANOL;FEMA 3854;3-Methyl-3-sulfanyl-1-butanol;mercaptomethylbutanol,3-mercapto-3-methyl-1-butanol. Grades: 96%. CAS No. 34300-94-2. Molecular formula: C5H12OS. Mole weight: 120.21. IUPAC Name: 3-methyl-3-sulfanylbutan-1-ol. Exact Mass: 120.06100. Boiling Point: 190.1ºC at 760 mmHg. Flash Point: 68.8ºC. Density: 0.985. SMILES: CC(C)(CCO)S. InChIKey: GBCGIJAYTBMFHI-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. Safty Description: 26-39. Hazard statements: Xn: Harmful. | |
3-Tert-Butyldimethylsilyl-2-propyn-1-ol Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | An alkyne used in organinc synthesis. Group: Biochemicals. Alternative Names: 1-(tert-Butyldimethylsilyloxy)-2-propyne; 1-tert-Butyldimethylsiloxy-2-propyne; 3-(Dimethyl-tert-butylsiloxy)propyne; 3- (tert-Butyldimethylsiloxy) propyne; 3-(tert-Butyldimethylsilyloxy)-1-propyne; 3- (tert-Butyldimethylsilyloxy) propyne; 3-tert-Butyldimethylsiloxy-1-propyne; Dimethyl(2-Propynyloxy)(tert-butyl)silane; Propargyl Alcohol tert-Butyldimethylsilyl ether; tert-Butyldimethyl(2-propyn-1-yloxy)silane; tert-Butyldimethyl(2-propynyloxy)silane; tert-Butyldimethylsilyl Propargyl Ether. Grades: Highly Purified. CAS No. 76782-82-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
3-[[(tert-Butyl)lsilyl]oxy]-5-hydroxy-benzenemethanol Quick inquiry Where to buy Suppliers range | Protected 3,5-Dihydroxybenzyl Alcohol (D451900). A dendrimer building block. Group: Biochemicals. Alternative Names: 3-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-5-hydroxy-benzenemethanol. Grades: Highly Purified. CAS No. 641571-45-1. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium chloride Quick inquiry Where to buy Suppliers range | 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-Amino-1-butanol Quick inquiry Where to buy Suppliers range | 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-MERCAPTOBENZYL ALCOHOL Quick inquiry Where to buy Suppliers range | 4-Mercaptobenzyl alcohol, 53339-53-0, (4-mercaptophenyl)methanol, (4-sulfanylphenyl)methanol, Benzenemethanol, 4-mercapto-, 4-Mercaptobenzyl Alcohol, 90per cent, 4-Mercapto benzyl alcohol, Benzenemethanol,4-mercapto-, 4-Mercaptobenzyl Alcohol, 90%, 4-mercapto benzylalcohol, (4-mercapto-phenyl)-methanol, SCHEMBL544552, DTXSID40405479, BCP18396, AKOS006274045, AB87790, AS-55191, AM20040654, CS-0197752, FT-0618861, EN300-131552, Y11017, A829522, J-515613, tert-butyl2-benzyl-2,7-diazaspiro[4.5]decane-7-carboxylate, StratoSpheres(TM) PL-HTP (Hydroxythiophenol) resin, 50-100 mesh, extent of labeling: 1.6 mmol/g loading, 1 % cross-linked. | |
4-N-Boc-aminophenol Quick inquiry Where to buy Suppliers range | 4-N-Boc-aminophenol. Group: Amino Alcohols. Alternative Names: N-BOC-4-HYDROXY ANILINE;4-(BOC-AMINO)PHENOL;4-N-BOC-AMINOPHENOL;(4-HYDROXY-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER;Carbamic acid, (4-hydroxyphenyl)-, 1,1-dimethylethyl ester (9CI);tert-butyl 4-hydroxyphenylcarbamate;1,1-DiMethylethyl (4-hydroxyphenyl)carbaMate;tert-Butyl N-(4-hydroxyphenyl)carbamate. CAS No. 54840-15-2. Molecular formula: C11H15NO3. Mole weight: 209.24. Symbol: GHS07. Melting Point: 143-147°C(lit.). Safty Description: 26-36-36/37. Hazard statements: Xi. Supplemental Hazard Statements: H315-H319-H335. | |
4-Tert-Butylbenzoic Acid Quick inquiry Where to buy Suppliers range | 4-Tert-Butylbenzoic Acid. Uses: DryPowder; DryPowder, PelletsLargeCrystals; PelletsLargeCrystals. Group: Polymers. IUPAC Name: 4-tert-butylbenzoic acid. Molecular Weight: 178.23g/mol. Molecular Formula: C11H14O2. SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)O. InChI: InChI=1S/C11H14O2/c1-11(2,3)9-6-4-8(5-7-9)10(12)13/h4-7H,1-3H3,(H,12,13). InChIKey: KDVYCTOWXSLNNI-UHFFFAOYSA-N. Melting Point: 164.5 ?;164.5-165.5 ?. Solubility: 1.57e-04 M;INSOL IN WATER; VERY SOL IN ALCOHOL & BENZENE. | |
4- (tert-Butyldi methyl silyloxy methyl ) pyridine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 9,9-Dimethyl-4,5-bis(di -tert-butylphosphino) -9H-xanthene. Uses: 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. IUPAC Name: ditert-butyl-(5-ditert-butylphosphanyl-9,9-dimethylxanthen-4-yl)phosphane. Rotatable Bond Count: 6. Exact Mass: 498.318g/mol. 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. InChI: InChI=1S/C31H48OP2/c1-27(2,3)33(28(4,5)6)23-19-15-17-21-25(23)32-26-22(31(21,13)14)18-16-20-24(26)34(29(7,8)9)30(10,11)12/h15-20H,1-14H3. InChIKey: ZEIZANJFJXHMNS-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 498.318g/mol. | |
a-Butylpiperonyl alcohol Quick inquiry Where to buy Suppliers range | 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 |