Tert Butyl Alcohol Suppliers USA
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Product | Description | |
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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 |
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 |
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 |
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 |
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 |
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 |
(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. | |
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 |
2,6-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-((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-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-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-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 |
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. | |
Albuterol sulfate Quick inquiry Where to buy Suppliers range | Albuterol sulfate. Group: Heterocyclic Organic Compound. Alternative Names: 1-(4-hydroxy-3-hydroxymethylphenyl)-2-(tert-butylamino)ethanolsulfate;ASMAVEN SULFATE;COBUTOLIN;2-(TERT-BUTYLAMINO)-1-(4-HYDROXY-3-HYDROXYMETHYLPHENYL)ETHANOL HEMISULFATE;5-[2-(TERT-BUTYLAMINO)-1-HYDROXYETHYL]-2-HYDROXYBENZYL ALCOHOL HEMISULFATE;ALPHA1-[(TERT-BUTYLAMINO)METHYL]-4-HYDROXY-1,3-BENZENEDIMETHANOL HEMISULFATE SALT;ALPHA-1-[[(1,1-DIMETHYLETHYL)AMINO]METHYL]-4-HYDROXY-1,3-BENZENEDIMETHANOL HEMISULFATE;ALPHA1-[[(1,1-DIMETHYLETHYL)AMINO]METHYL]-4-HYDROXY-1,3-BENZENEDIMETHANOL SULPHATE. CAS No. 51022-70-9. Product ID: ACM51022709. Molecular formula: C13H23NO7S. Mole weight: 337.39. Melting Point: 180°C. Flash Point: 250°C. | |
Aluminum tert-Butoxide Quick inquiry Where to buy Suppliers range | 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-NH-PEG4-OH Quick inquiry Where to buy Suppliers range | Boc-NH-PEG4-OH. Group: PEG Derivatives. Alternative Names: (2-{2-[2-(2-Hydroxy-ethoxy)-ethoxy]-ethoxy}-ethyl)-carbamicacid tert-butylester;1-Boc-amino-3,6,9-trioxaundecanyl-11-ol;2-[2-(2-(2-Boc-aminoethoxy)ethoxy)ethoxy]ethanol;t-boc-N-amido-PEG4-alcohol;tert-Butyl 2-(2-(2-(2-hydroxyethoxy)-ethoxy)ethoxy)ethylcarbamate. CAS No. 106984-09-2. Product ID: MD068002-4. | |
Carbonylhydrido[6-(di-t-butylphosphinomethylene)-2-(N,N-diethylaminomethyl)-1,6-dihydropyridine]ruthenium(II), min. 98% Milstein Catalyst Quick inquiry Where to buy Suppliers range | Carbonylhydrido[6-(di-t-butylphosphinomethylene)-2-(N,N-diethylaminomethyl)-1,6-dihydropyridine]ruthenium(II), min. 98% Milstein Catalyst. 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: 863971-63-5; Carbonylhydrido[6-(di-t-butylphosphinomethylene)-2-(N, N-diethylaminomethyl)-1, 6-dihydropyridine]ruthenium(II); DTXSID40856225; Ruthenium(2+) hydride (2E)-2-[(di-tert-butylphosphanyl)methylidene]-6-[(diethylamino)methyl]-2H-pyridin-1-ide--carbon monooxide (1/1/1/1). CAS No. 863971-63-5. Molecular formula: C20H35N2OPRu. Mole weight: 451.557g/mol. IUPAC Name: carbon monoxide; N-[[(6E)-6-(ditert-butylphosphanylmethylidene)pyridin-1-id-2-yl]methyl]-N-ethylethanamine; hydride; ruthenium(2+). Rotatable Bond Count: 7. Exact Mass: 452.153g/mol. SMILES: [H-]. CCN (CC)CC1=CC=CC (=CP (C (C) (C)C)C (C) (C)C)[N-]1. [C-]#[O+]. [Ru+2]. InChI: InChI=1S/C19H34N2P.CO.Ru.H/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;;/h11-13,15H,9-10,14H2,1-8H3;;;/q-1;;+2;-1/b17-15+;;; InChIKey: FGPPOYVQHGYDJC-VHPYDAKRSA-N. H-Bond Acceptor: 4. Monoisotopic Mass: 452.153g/mol. | |
Chlorobutanol Quick inquiry Where to buy Suppliers range | Chlorbutanol Hemihydrate acts as a fish anaesthetic, primarily on members of the octopus species. Also used as an ophthalmic antimicrobial preservative agent (1). Group: Biochemicals. Alternative Names: 1,1,1-Trichloro-2-methyl-2-propanol Hemihydrate; 1,1,1-Trichloro-tert-butyl Alcohol Hemihydrate; 2,2,2-Trichloro-1,1-dimethylethanol Hemihydrate; 2-(Trichloromethyl)-2-propanol Hemihydrate; Acetochlorone Hemihydrate; Acetonchloroform Hemihydrate; Acetone Chloroform Hemihydrate; Anhydrous chlorobutanol Hemihydrate; Chlorbutanol Hemihydrate; Chlorbutol Hemihydrate; Chloreton Hemihydrate; Chloretone Hemihydrate; Chlorobutanol Hemihydrate; Chlortran Hemihydrate; Clortran Hemihydrate; Coliquifilm Hemihydrate; Dentalone Hemihydrate; Khloreton Hemihydrate; Methaform Hemihydrate; NSC 44794 Hemihydrate; NSC 4596 Hemihydrate; NSC 5208 Hemihydrate; Sedaform Hemihydrate; Trichloro-tert-butyl Alcohol Hemihydrate; Trichlorobutanol Hemihydrate; β, β, β-Trichloro-tert-butyl Alcohol Hemihydrate. Grades: Highly Purified. CAS No. 57-15-8. Pack Sizes: 50g, 100g, 250g. Molecular Formula: C?H?Cl?O 0.5H?O, Molecular Weight: 177.46. US Biological Life Sciences. | Worldwide |
Chlorobutanol Quick inquiry Where to buy Suppliers range | European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: reagents. Alternative Names: Clortran, Chloreton, Coliquifilm, Methaform, Trichloro-tert-butyl alcohol, Chlorbutanol, Dentalone, Chlortran, NSC 5208, 1,1,1-Trichloro-tert-butyl alcohol, NSC 44794, Chloretone, 2,2,2-Trichloro-1,1-dimethylethanol, Trichlorobutanol,Chlorobutanol anhydrous, Chlorobutanol, Acetonchloroform, Anhydrous chlorobutanol, β,β,β-Trichloro-tert-butyl alcohol, Chlorbutol, 2-(Trichloromethyl)-2-propanol, Khloreton, 1,1,1-Trichloro-2-methylpropan-2-ol, NSC 4596, Acetone chloroform, Sedaform, Acetochlorone. CAS No. 57-15-8. IUPAC Name: 1,1,1-trichloro-2-methylpropan-2-ol. | |
Chlorobutanol Quick inquiry Where to buy Suppliers range | Chlorobutanol. Group: Heterocyclic Organic Compound. Alternative Names: ,,-Trichloro-tert-butylalcohol.beta..beta..beta.,-Trichloro-tert.-butanol;1,1,1-trichloro-2-methyl-2-propano;1,1,1-Trichloro-tert-butyl alcohol;1,1,1-trichloro-tert-butylalcohol;2-(Trichloromethyl)propan-2-ol;2,2,2-Trichloro-1,1-dimethylethanol;2-methyl-1,1,1-trichloro-2-propano. CAS No. 57-15-8. Molecular formula: C4H9ClO. Mole weight: 108.57. Boiling Point: 173°C. Melting Point: ~78°C. Flash Point: >110°C. Safty Description: 26-36/37/39. Hazard statements: Xn. | |
Colterol-d9 Quick inquiry Where to buy Suppliers range | Colterol-d9 is abelled β-Adrenergic agonist and a labeled metabolite of Bitolterol. Group: Biochemicals. Alternative Names: 4-[2-[(1,1-Dimethylethyl)amino]-1-hydroxyethyl]-1,2-benzenediol-d9; (+/-)-α-[(tert-Butylamino)methyl]-3,4-dihydroxy-benzyl Alcohol-d9; (+/-)-N-t-Butylnoradrenaline-d9; (+/-)-tert-Butyl Noradrenaline-d9; dl-1-(3,4-Dihydroxyphenyl)-2-tert-butylaminoethanol-d9; dl-N-tert-Butylnorepinephrine-d9. Grades: Highly Purified. CAS No. 1346598-08-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Colterol Hydrochloride Quick inquiry Where to buy Suppliers range | Colterol Hydrochloride, an impurity of Salbutamol, is used as a beta-adrenergic agonist, an anti-asthmatic drug and a bronchodilator agent. Synonyms: 4-[2-[(1,1-Dimethylethyl)amino]-1-hydroxyethyl]-1,2-benzenediol Hydrochloride; (+/-)-α-[(tert-Butylamino)methyl]-3,4-dihydroxy-benzyl Alcohol Hydrochloride; (+/-)-N-t-Butylnoradrenaline Hydrochloride; (+/-)-tert-Butyl Noradrenaline Hydrochloride; dl-1-(3,4-Dihydroxyphenyl)-2-tert-butylaminoethanol Hydrochloride; dl-N-tert-Butylnorepinephrine Hydrochloride. Grades: ≥95%. CAS No. 52872-37-4. Molecular formula: C12H20ClNO3. Mole weight: 261.74. | |
Colterol Hydrochloride Quick inquiry Where to buy Suppliers range | Colterol is β-Adrenergic agonist, and a metabolite of Bitolterol [30392-41-7]. Group: Biochemicals. Alternative Names: 4-[2-[(1,1-Dimethylethyl)amino]-1-hydroxyethyl]-1,2-benzenediol Hydrochloride; (+/-)-α-[(tert-Butylamino)methyl]-3,4-dihydroxy-benzyl Alcohol Hydrochloride; (+/-)-N-t-Butylnoradrenaline Hydrochloride; (+/-)-tert-Butyl Noradrenaline Hydrochloride; dl-1-(3,4-Dihydroxyphenyl)-2-tert-butylaminoethanol Hydrochloride; dl-N-tert-Butylnorepinephrine Hydrochloride. Grades: Highly Purified. CAS No. 52872-37-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
Emricasan Quick inquiry Where to buy Suppliers range | Emricasan is a pan-caspase inhibitor with antiapoptotic and antiinflammatory activity. It was shown that emricasan decreased caspase activity, serum alanine aminotransferase (ALT), and hepatic fibrogenesis in a murine model of non-alcoholic steatohepatitis. Emricasan has been granted fast track designation by the FDA for the treatment of non-alcoholic steatohepatitis cirrhosis. Uses: Liver disease therapy. Synonyms: IDN-6556; IDN6556; IDN 6556; PF 03491390; PF-03491390; PF03491390; (3S)-3-[[(2S)-2-[[2-(2-tert-butylanilino)-2-oxoacetyl]amino]propanoyl]amino]-4-oxo-5-(2,3,5,6-tetrafluorophenoxy)pentanoic acid. Grades: 99.59%. CAS No. 254750-02-2. Molecular formula: C26H27F4N3O7. Mole weight: 569.51. | |
Fmoc-S-tert-butylthio-L-cysteine 4-alkoxybenzyl alcohol resin Quick inquiry Where to buy Suppliers range | 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 |
Ir[FCF3(CF3)ppy]2(dtbbpy)PF6 Quick inquiry Where to buy Suppliers range | Ir[FCF3(CF3)ppy]2(dtbbpy)PF6 is a versatile photocatalyst that can be used for a variety of synthetic transformations including the α-arylation of alcohols. Uses: Transition metal catalysts. Synonyms: Bis[2-(2-fluoro-4-(trifluoromethyl)phenyl)-5-(trifluoromethyl)pyridine][4,4'-di-tert-butyl-2,2'-bipyridine] iridium(III) hexafluorophosphate; Iridium(1+), [4,4'-bis(1,1-dimethylethyl)-2,2'-bipyridine-κN1,κN1']bis[3-fluoro-5-(trifluoromethyl)-2-[5-(trifluoromethyl)-2-pyridinyl-κN]phenyl-κC]-, (OC-6-33)-, hexafluorophosphate(1-) (1:1). Grades: ≥95%. CAS No. 2222402-20-0. Molecular formula: C44H34F14IrN4.F6P. Mole weight: 1221.93. | |
Me4tButylXphos Quick inquiry Where to buy Suppliers range | Me4tButylXphos. Uses: Ligand for the palladium-catalyzed amidation of aryl chlorides. Ligand for the palladium-catalyzed synthesis of phenols from aryl halides. Ligand for the palladium-catalyzed coupling of aryl halides and secondary alcohols. Group: Organic Phosphine Compounds. Alternative Names: Di-tert-butyl[3,4,5,6-tetramethyl-2',4',6'-tri(propan-2-yl)[1,1'-biphenyl]-2-yl]phosphane; Di-tert-butyl(2',4',6'-triisopropyl-3,4,5,6-tetramethyl-[1,1'-biphenyl]-2-yl)phosphine; Tetramethyl Di-tbutyl X-Phos; MFCD09038436; 2-DI-TERT-BUTYLPHOSPHINO-3,4,5,6-TETRAMETHYL-2',4',6'-TRI ISOPROPYLIBIPHENYL; di-tert-butyl(2',4',6'-triisopropyl-3,4,5,6-tetramethyl-[1,1'-biphenyl]-2-yl)phosphane; 2-DI-TERT-BUTYLPHOSPHINO-3,4,5,6-TETRAM&; 2-(di-tert-butylphosphino)-2',4',6'-triisopropyl-3,4,5,6-tetramethyl-1,1'-biphenyl; CS-W001169; ZINC56961829. CAS No. 857356-94-6. Molecular formula: C33H53P. Mole weight: 480.761g/mol. IUPAC Name: ditert-butyl-[2,3,4,5-tetramethyl-6-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane. Rotatable Bond Count: 7. Exact Mass: 480.388g/mol. SMILES: CC1=C (C (=C (C (=C1C)C2=C (C=C (C=C2C (C)C)C (C)C)C (C)C)P (C (C) (C)C)C (C) (C)C)C)C. InChI: InChI=1S/C33H53P/c1-19(2)26-17-27(20(3)4)30(28(18-26)21(5)6)29-24(9)22(7)23(8)25(10)31(29)34(32(11, 12)13)33(14, 15)16/h17-21H, 1-16H3. InChIKey: RCRYEYMHBHPZQD-UHFFFAOYSA-N. Monoisotopic Mass: 480.388g/mol. | |
N-Boc-ethanolamine Quick inquiry Where to buy Suppliers range | clear, light yellow viscous liquid. Group: Amino Alcohols. Alternative Names: 2-(tert-butoxycarbonylamino)ethanol; Boc-NH-(CH2)2-1-naphthylamide; (2-hydroxy-ethyl)-carbamic acid tert-butyl ester; 2-(tert-ButoxycarbonylaMino)-1-ethanol; Boc-2-aminoethanol; N-(t-butoxycarbonyl)-2-hydroxy-ethylamine; tert-Butyl (2-hydroxyethyl)carbamate; tert-Butyl N-(2-Hydroxyethyl)carbamate; 2-Boc-ethanolamine; 2-(tert-Butoxycarbonyl)ethanolamine; tert-butyl (2-hydroxyethyl)carbamate; tert-butyl N-(2-hydroxyethyl)-carbamate; boc-aminoethanol; N-(tert-Butoxycarbonyl)ethanolamine; Boc-glycinol; Boc-Gly-ol; 2-(Boc-amino)-1-ethanol; boc-ethanolamine; (2-hydroxyethyl)carbamic acid t-butyl ester; N-(2-Hydroxyethyl)carbamic Acid tert-Butyl Ester; N-Boc-ethanolamine; N-Boc-Ethanolamine. Grades: 98%. CAS No. 26690-80-2. Molecular formula: C7H15NO3. Mole weight: 161.20. IUPAC Name: TERT-BUTYL N-(2-HYDROXYETHYL)CARBAMATE. Exact Mass: 161.10500. Symbol: GHS07. Boiling Point: 267.2ºC at 760 mmHg. Flash Point: 115.4ºC. Density: 1.042. Safty Description: S26-S39-S45. Hazard statements: H302. | |
N-(t-Butoxycarbonyl)hydroxylamine Quick inquiry Where to buy Suppliers range | N-(t-Butoxycarbonyl)hydroxylamine can be used in the preparation of azridines by cycloaddition of azides with nitroso Diels-Alder adducts. Synonyms: Tert-Butyl N-hydroxycarbamate; Boc-NHOH; Boc-HNOH; t-Butyl N-hydroxycarbamate; N-Boc-hydroxylamine; (tert-butyl)oxycarbohydroxamic acid; 1,1-dimethylethyl N-hydroxycarbamate; N-(tert-Butoxycarbonyl)hydroxylamine; N-tert-Butoxycarbonylhydroxylamine; N-Hydroxycarbamic Acid tert-Butyl Ester; N-(t-Butoxycarbonyl)-hydroxylamine; tert-Butyl hydroxycarbamate; boc-hydroxylamine; Boc hydroxylamine; BOC-amino-alcohol; BocNHOH; HONHBoc. Grades: ≥ 98 %. CAS No. 36016-38-3. Molecular formula: C5H11NO3. Mole weight: 133.15. | |
O-tert-Butyldimethylsilyl-benzyl Alcohol 4-(2,2,2-Trifluoroethanone) Quick inquiry Where to buy Suppliers range | 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 |
Propargyloxy-t-butyldimethylsilane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Siloxanes. Alternative Names: t-butyldimethylsilyl propargyl ether; tert-butyldimethylpropargyloxysilane; TBDMS ether of propargyl alcohol; ghl.PD_Mitscher_leg0.449; UPCMLD00WV-88. Grades: 95%+. CAS No. 76782-82-6. Molecular formula: C9H18OSi. Mole weight: 170.32. IUPAC Name: tert-butyl-dimethyl-prop-2-ynoxysilane. Exact Mass: 170.11300. Boiling Point: 157.8ºC at 760 mmHg. Flash Point: 38.8ºC. Density: 0.838 g/cm3. SMILES: CC(C)(C)[Si](C)(C)OCC#C. InChIKey: ZYDKYFIXEYSNPO-UHFFFAOYSA-N. Safty Description: 16. | |
PXS 4728A Quick inquiry Where to buy Suppliers range | PXS 4728A is a VAP-1 (aka SSAO/AOC3) inhibitor with IC50 values 5 nM in the clinical trial for the treatment of non-alcoholic steatohepatitis (NASH). Studies show that it inhibits neutrophil rolling and tethering in mouse cremaster model, and alleviates respiratory inflammation in multiple models. Uses: Treatment of non-alcoholic steatohepatitis (nash). Synonyms: BI-1467335 HCl; (E)-4-((2-(aminomethyl)-3-fluoroallyl)oxy)-N-(tert-butyl)benzamide hydrochloride. Grades: 98%. CAS No. 1478364-68-9. Molecular formula: C15H21FN2O2.HCl. Mole weight: 316.8. | |
(R) -1-[ (SP) -2- (Dicyclohexylphosphino) ferrocenyl]ethyldi-tert-butylphosphine Quick inquiry Where to buy Suppliers range | (R) -1-[ (SP) -2- (Dicyclohexylphosphino) ferrocenyl]ethyldi-tert-butylphosphine. Uses: Ligand for Palladium-catalyzed C-N cross-coupling. Ligand for Palladium-catalyzed C-S cross-coupling. Ligand for Palladium-catalyzed Kumada couplings of aryl and vinyl tosylates. Ligand for Rhodium-catalyzed hydroacylation of cyclopropenes, an enatioselective desymmetrization method. Ligand for Palladium-catalyzed C-O cross-coupling. Ligand for Rhodium-catalyzed coupling of imidazole derivatives with terminal allenes. Ligand for Ruthenium-catalyzed C-C coupling of alkynes and alcohols to form branched products of carbonyl allylation. CAS No. 158923-11-6. Molecular formula: C32H52FeP2 10*. Mole weight: 554.55. | |
RockPhos Quick inquiry Where to buy Suppliers range | RockPhos. Uses: Ligand used in the palladium-catalyzed C-O bond forming reactions of secondary and primary alcohols with a range of aryl halides. Heterocyclic halides and, for the first time, electron-rich aryl halides can be coupled with secondary alcohols. Group: Organic Phosphine Compounds. Alternative Names: ZINC95910984; 2-(Di-t-butylphosphino)-3-methoxy-6-methyl-2'-4'-6'-tri-i-propyl-1,1'-biphenyl; RockPhos, 97%; di-tert-butyl-[6-methoxy-3-methyl-2-(2,4,6-triisopropylphenyl)phenyl]phosphane; Y-200021; Di-tert-butyl(2 inverted exclamation marka,4 inverted exclamation marka,6 inverted exclamation marka-triisopropyl-3-methoxy-6-methyl-[1,1 inverted exclamation marka-biphenyl]-2-yl)phosphine; CVLLAKCGAFNZHJ-UHFFFAOYSA-N; 2-Di-tert-butylphosphino-3-Methoxy-6-Methyl-2',4',6'-triisopropyl-1,1'-biphenyl; SCHEMBL12929986; AX8242285. CAS No. 1262046-34-3. Molecular formula: C31H49OP. Mole weight: 468.706g/mol. IUPAC Name: ditert-butyl-[6-methoxy-3-methyl-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane. Rotatable Bond Count: 8. Exact Mass: 468.352g/mol. SMILES: CC1=C (C (=C (C=C1)OC)P (C (C) (C)C)C (C) (C)C)C2=C (C=C (C=C2C (C)C)C (C)C)C (C)C. InChI: InChI=1S/C31H49OP/c1-19(2)23-17-24(20(3)4)28(25(18-23)21(5)6)27-22(7)15-16-26(32-14)29(27)33(30(8, 9)10)31(11, 12)13/h15-21H, 1-14H3. InChIKey: CVLLAKCGAFNZHJ-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 468.352g/mol. | |
t-BuDavePhos Quick inquiry Where to buy Suppliers range | t-BuDavePhos. Uses: Useful ligand for Pd-catalyzed carbon-oxygen bond forming reactions. Ligand used selective Pd-catalyzed arylation of ammonia. Application to the synthesis of dibenzodiazepines. Ligand used for selective Pd-catalyzed silylation of aryl chlorides. Ligand used for Pd(0)-catalyzed direct dehydrative coupling of terminal alkynes with allylic alcohols to access 1,4-enynes. Group: Organic Phosphine Compounds. Alternative Names: 2 inverted exclamation marka-(Di-tert-butylphosphino)-N,N-dimethylbiphenyl-2-amine; SCHEMBL238097; t-BuDavePhos, 97%; 2-di(tert-butyl)phosphino-2'-(N,N-dimethylamino)biphenyl; AB0005790; J3.548.578C; MFCD03426986; tBuDavePhos; [2'-(DI-TERT-BUTYL-PHOSPHANYL)-BIPHENYL-2-YL]-DIMETHYL-AMINE; SC-73179. CAS No. 224311-49-3. Molecular formula: C22H32NP. Mole weight: 341.479g/mol. IUPAC Name: 2-(2-ditert-butylphosphanylphenyl)-N,N-dimethylaniline. Rotatable Bond Count: 5. Exact Mass: 341.227g/mol. SMILES: CC (C) (C)P (C1=CC=CC=C1C2=CC=CC=C2N (C)C)C (C) (C)C. InChI: InChI=1S/C22H32NP/c1-21(2,3)24(22(4,5)6)20-16-12-10-14-18(20)17-13-9-11-15-19(17)23(7)8/h9-16H,1-8H3. InChIKey: PHLPNEHPCYZBNZ-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 341.227g/mol. | |
Terbutaline Sulfate Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; Pharma & Vet Compounds & Metabolites; Standards for Environmental Regulatory Methods; Pharma & Vet Compounds & Metabolites; API Standards; British Pharmacopoeia; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Bis[(1RS)-1-(3,5-dihydroxyphenyl)-2-[(1,1-dimethylethyl)amino]ethanol] sulfate, 2-(tert-Butylamino)-1-(3,5-dihydroxyphenyl)ethanol sulfate (2:1), Terbasmin, Terbutaline hemisulphate, 1,3-Benzenediol, 5-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-, sulfate (2:1),Terbutaline sulfate, (±)-Terbutaline sulfate, Brethaire, Brethine, Terbutaline hemisulfate, Terbutalin sulfate, Brithine, (±)-Terbutaline hemisulfate, 1,3-Benzenediol, 5-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-, sulfate (2:1) (salt) (9CI), Bricanyl, Benzyl alcohol, α-[(tert-butylamino)methyl]-3,5-dihydroxy-, sulfate (2:1) (salt) (8CI), dl-Terbutaline sulfate, Benzyl alcohol, α-[(tert-butylamino)methyl]-3,5-dihydroxy-, sulfate (2:1) (salt), (±)-, Butaliret, Monovent, 1,3-Benzenediol, 5-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-, (±)-, sulfate (2:1) (salt), Terbul. CAS No. 23031-32-5. Pack Sizes: 125MG. IUPAC Name: 5-[2-(tert-butylamino)-1-hydroxyethyl]benzene-1,3-diol;sulfuric acid. Molecular formula: 2C12H19NO3.H2O4S. Mole weight: 548.65. Catalog: APS23031325. SMILES: CC(C)(C)NCC(O)c1cc(O)cc(O)c1. CC(C)(C)NCC(O)c2cc(O)cc(O)c2. OS(=O)(=O)O. Format: Neat. Linear Formula: C12H19NO3 · 1/2H2SO4. | |
Terbutaline sulfate 100 μg/mL in Acetonitrile:Methanol Quick inquiry Where to buy Suppliers range | Terbutaline sulfate 100 μg/mL in Acetonitrile:Methanol. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: 2-(tert-Butylamino)-1-(3,5-dihydroxyphenyl)ethanol sulfate (2:1), Benzyl alcohol, α-[(tert-butylamino)methyl]-3,5-dihydroxy-, sulfate (2:1) (salt) (8CI),Terbutaline sulfate, Bricanyl, (±)-Terbutaline sulfate, Bis[(1RS)-1-(3,5-dihydroxyphenyl)-2-[(1,1-dimethylethyl)amino]ethanol] sulfate, 1,3-Benzenediol, 5-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-, sulfate (2:1), Terbutaline hemisulfate, Brithine, Brethaire, dl-Terbutaline sulfate, Benzyl alcohol, α-[(tert-butylamino)methyl]-3,5-dihydroxy-, sulfate (2:1) (salt), (±)-, 1,3-Benzenediol, 5-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-, (±)-, sulfate (2:1) (salt), 1,3-Benzenediol, 5-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-, sulfate (2:1) (salt) (9CI), Terbutaline hemisulphate, Terbasmin, (±)-Terbutaline hemisulfate, Terbutalin sulfate, Terbul, Butaliret, Monovent, Brethine. CAS No. 23031-32-5. Pack Sizes: 1ML. IUPAC Name: 5-[2-(tert-butylamino)-1-hydroxyethyl]benzene-1,3-diol;sulfuric acid. Molecular formula: 2C12H19NO3.H2O4S. Mole weight: 548.65. Catalog: APS23031325A. SMILES: CC(C)(C)NCC(O)c1cc(O)cc(O)c1. CC(C)(C)NCC(O)c2cc(O)cc(O)c2. OS(=O)(=O)O. Format: Single Solution. Shipping: Room Temperature. | |
tert-Butanol-d10 Quick inquiry Where to buy Suppliers range | tert-Butanol-d10. Group: Heterocyclic Organic Compound. Alternative Names: TERT-BUTANOL-D10;TERT-BUTYL ALCOHOL-D10;2-METHYL-2-PROPANOL-D10;(2H10)-2-methylpropan-2-ol;2-METHYL-2-PROPANOL-D10, 99+ ATOM % D;TERT-BUTANOL-D10 99 ATOM % D;tBu-OH,d10;2-Methyl-2-propanol-d10,tert-Butylalcohol-d10. CAS No. 53001-22-2. Molecular formula: C4D10O. Mole weight: 84.18. Symbol: GHS02,GHS07. Boiling Point: 82°C(lit.). Flash Point: 52°F. Density: 0.893g/mL at 25°C(lit.). Safty Description: 9-16-46. Hazard statements: F, Xn. Supplemental Hazard Statements: H225-H319-H332-H335. | |
tert-Butyl 2,2,2-trichloroacetimidate Quick inquiry Where to buy Suppliers range | tert-Butyl 2,2,2-trichloroacetimidate is used in the conversion of alcohols and carboxylic acids to their respective ethers and esters. Synonyms: 2,2,2-Trichloroethanimidic acid tert-butyl ester; O-tert-Butyl trichloroacetimidate; tert-Butyl trichloroacetimidate; tert-butyl 2,2,2-trichloroethanecarboximidate; t-Butyl trichloroacetimidate; t-butyl 2,2,2-trichloroacetimidate; TBTA. Grades: 95 % (GC). CAS No. 98946-18-0. Molecular formula: C6H10Cl3NO. Mole weight: 218.51. |