Amino Alcohol Suppliers USA
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Product | Description | |
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Bis(ethoxycarbonyl) Efavirenz Amino Alcohol Quick inquiry Where to buy Suppliers range | Bis(ethoxycarbonyl) Efavirenz Amino Alcohol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C19H19ClF3NO5, Molecular Weight: 433.81. US Biological Life Sciences. | Worldwide |
Bis(ethoxycarbonyl) Efavirenz Amino Alcohol Quick inquiry Where to buy Suppliers range | Bis(ethoxycarbonyl) Efavirenz Amino Alcohol. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates; Impurity Standards. Pack Sizes: 10MG. Catalog: APS006116. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
3-Amino-2-methyl-benzyl-d2 Alcohol (3-Amino-2-methyl-a,a-d2-benzylalcohol) Quick inquiry Where to buy Suppliers range | 3-Amino-2-methyl-benzyl-d2 Alcohol (3-Amino-2-methyl-a,a-d2-benzylalcohol). Group: Biochemicals. Alternative Names: 3-Amino-2-methyl-a,a-d2-benzylalcohol. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
4-(Fmoc-amino)benzyl Alcohol Quick inquiry Where to buy Suppliers range | 4-(Fmoc-amino)benzyl Alcohol (CAS# 475160-83-9 ) is a useful research chemical. Synonyms: (9H-Fluoren-9-yl)methyl (4-(hydroxymethyl)phenyl)carbamate; Fmoc-p-aminobenzyl alcohol. CAS No. 475160-83-9. Molecular formula: C22H19NO3. Mole weight: 345.4. | |
Amino-PEG10-alcohol Quick inquiry Where to buy Suppliers range | Amino-PEG10-alcohol. Group: Amino PEG linkers. Grades: 95%+. CAS No. 129449-09-8. Molecular formula: C20H43NO10. Mole weight: 457.56. | |
Amino-PEG11-alcohol Quick inquiry Where to buy Suppliers range | Amino-PEG11-alcohol. Group: Amino PEG linkers. Grades: 95%+. CAS No. 15332-94-2. Molecular formula: C22H47NO11. Mole weight: 501.61. | |
Amino-PEG3-alcohol Quick inquiry Where to buy Suppliers range | 2-[2-(2-Aminoethoxy)ethoxy]ethanol (CAS# 6338-55-2) is a useful research chemical compound. Synonyms: 2-[2-(2-aminoethoxy)ethoxy]ethanol; 2-[2-(2-aminoethoxy)ethoxy]ethanol. Grades: >98%. CAS No. 6338-55-2. Molecular formula: C6H15NO3. Mole weight: 149.19. | |
Amino-PEG3-alcohol Quick inquiry Where to buy Suppliers range | Amino-PEG3-alcohol. Group: Amino PEG linkers. Grades: 95%+. CAS No. 6338-55-2. Molecular formula: C6H15NO3. Mole weight: 149.19. | |
Amino-PEG4-alcohol Quick inquiry Where to buy Suppliers range | Amino-PEG4-alcohol. Group: Amino PEG linkers. Grades: 95%+. CAS No. 86770-74-3. Molecular formula: C8H19NO4. Mole weight: 193.24. | |
Amino-PEG5-alcohol Quick inquiry Where to buy Suppliers range | Amino-PEG5-alcohol. Group: Amino PEG linkers. Grades: 95%+. CAS No. 34188-11-9. Molecular formula: C10H23NO5. Mole weight: 237.29. | |
Amino-PEG6-alcohol Quick inquiry Where to buy Suppliers range | Amino-PEG6-alcohol. Group: Amino PEG linkers. Grades: 95%+. CAS No. 39160-70-8. Molecular formula: C12H27NO6. Mole weight: 281.35. | |
Amino-PEG7-alcohol Quick inquiry Where to buy Suppliers range | Amino-PEG7-alcohol. Group: Amino PEG linkers. Grades: 95%+. CAS No. 1425973-14-3. Molecular formula: C14H31NO7. Mole weight: 325.4. | |
Amino-PEG7-alcohol Quick inquiry Where to buy Suppliers range | Amino-PEG7-alcohol (CAS# 1425973-14-3) is a reagent used in pharmaceutical preparations such as the preparation of a water-soluble cancer vaccine adjuvant. Synonyms: 2- [2- [2- [2- [2- [2- (2-aminoethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethanol; 2- [2- [2- [2- [2- [2- (2-aminoethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethanol. Grades: >97%. CAS No. 1425973-14-3. Molecular formula: C14H31NO7. Mole weight: 325.40. | |
Amino-PEG8-alcohol Quick inquiry Where to buy Suppliers range | Amino-PEG8-alcohol. Group: Amino PEG linkers. Grades: 95%+. CAS No. 352439-37-3. Molecular formula: C16H35NO8. Mole weight: 369.45. | |
2-Amino-3-chlorobenzyl Alcohol Quick inquiry Where to buy Suppliers range | A useful reactant in the synthesis of CGRP-receptor antagonists and PI3K inhibitors. Group: Biochemicals. Alternative Names: 2-Amino-3-chloro-benzenemethanol; 2-Chloro-5-hydroxymethylaniline. Grades: Highly Purified. CAS No. 61487-25-0. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
2-Amino-5-methylbenzyl alcohol Quick inquiry Where to buy Suppliers range | 2-Amino-5-methylbenzyl alcohol. Group: Biochemicals. Grades: Highly Purified. CAS No. 34897-84-2. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
2-Amino-5-methylbenzyl alcohol ≥97% (GC) Quick inquiry Where to buy Suppliers range | 2-Amino-5-methylbenzyl alcohol ≥97% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
3-Amino-4-methylbenzyl alcohol Quick inquiry Where to buy Suppliers range | 3-Amino-4-methylbenzyl alcohol. Group: Biochemicals. Grades: Highly Purified. CAS No. 81863-45-8. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
3-Amino-4-methylbenzyl alcohol 98+% (GC) Quick inquiry Where to buy Suppliers range | 3-Amino-4-methylbenzyl alcohol 98+% (GC). Group: Biochemicals. Grades: GC. CAS No. 81863-45-8. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
5-Amino-2-chlorobenyl alcohol,97% Quick inquiry Where to buy Suppliers range | 5-Amino-2-chlorobenyl alcohol,97%. Group: Amino Alcohols. Alternative Names: 5-AMINO-2-CHLOROBENYL ALCOHOL, 97%;(5-amino-2-chlorophenyl)methanol;5-AMINO-2-CHLOROBENYL;2-Chloro-5-aminobenzenemethanol;2-Chloro-5-aminobenzyl alcohol;4-Chloro-3-(hydroxymethyl)aniline. CAS No. 89951-56-4. Molecular formula: C7H8ClNO. Mole weight: 157.599. Symbol: GHS07. Melting Point: 119-123°C(lit.). Safty Description: 26-36. Hazard statements: Xi. Supplemental Hazard Statements: H315-H319-H335. | |
3-Amino-2-methyl-benzyl Alcohol Quick inquiry Where to buy Suppliers range | 3-Amino-2-methyl-benzyl Alcohol is an intermediate used to preapre triarylsulfonamides as anti-inflammatory agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 83647-42-1. Pack Sizes: 5g, 10g. Molecular Formula: C8H11NO, Molecular Weight: 137.18. US Biological Life Sciences. | Worldwide |
Mebeverine Alcohol (4-[Ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino] Butanol) Quick inquiry Where to buy Suppliers range | A metabolite of Mebeverine, an antispasmodic. Group: Biochemicals. Alternative Names: 4-[Ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino] Butanol. Grades: Highly Purified. CAS No. 14367-47-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
N-[[N-Methyl-N-[ (2-isopropyl]-4-thiazolyl) methyl) amino]carbonyl-L-valine Carboxylic Acid Isobutyl Alcohol Ester Quick inquiry Where to buy Suppliers range | N- [ [Methyl [ [2- (1-methylethyl) -4-thiazolyl] methyl] amino] carbonyl] -L-valine Isobutyl Alcohol Ester is an isobutyl ester of N-[[N-Methyl-N-[ (2-isopropyl]-4-thiazolyl) methyl) amino]carbonyl-L-valine Carboxylic Acid (M314850), an intermediate in the synthesis of Ritonavir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 125mg. Molecular Formula: C18H31N3O3S, Molecular Weight: 369.52. US Biological Life Sciences. | Worldwide |
N-[[N-Methyl-N-[ (2-isopropyl]-4-thiazolyl) methyl) amino]carbonyl-L-valine Carboxylic Acid Isobutyl Alcohol Ester-d7 Quick inquiry Where to buy Suppliers range | N-[[N-Methyl-N-[ (2-isopropyl]-4-thiazolyl) methyl) amino]carbonyl-L-valine Carboxylic Acid Isobutyl Alcohol Ester-d7 is labelled N- [ [Methyl [ [2- (1-methylethyl) -4-thiazolyl] methyl] amino] carbonyl] -L-valine Isobutyl Alcohol Ester (M314855) which is an isobutyl ester of N-[[N-Methyl-N-[ (2-isopropyl]-4-thiazolyl) methyl) amino]carbonyl-L-valine Carboxylic Acid (M314850), an intermediate in the synthesis of Ritonavir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg, 4mg. Molecular Formula: C18H24D7N3O3S, Molecular Weight: 376.57. US Biological Life Sciences. | Worldwide |
1,1'-Bis(diisopropylphosphino)ferrocene Quick inquiry Where to buy Suppliers range | Orange-yellow powder. Uses: Ruthenium- catalyzed hydrohydroxyalkylation of 1,1-disubstituted allenes Ligand for palladium-catalyzed aminocarbonylation of Pyridyl Tosylates by means of ex situ generation of CO. Pd-catalyzed carbonylative ?-arylation of ketones with aryl iodides Ligand for palladium-catalyzed alkoxycarbonylation of aryl bromides for the preparation of tertiary esters Ligand for stereoselective palladium-catalyzed decarboxylative allylation ß-C-glycosylation Ligand for ruthenium-catalyzed C-C coupling reactions of fluorinated alcohols with allenes. Ligand for cobalt-catalyzed intermolecular formal hydroacylation reaction of olefins using N-3-picolin-2-yl aldimines as aldehyde equivalents. Group: Organic Phosphine Compounds. Alternative Names: 1,1-BIS(DIISOPROPYLPHOSPHINO)FERROCENE. Grades: 98%. CAS No. 97239-80-0. Molecular formula: C22H36FeP2. Mole weight: 418.32. IUPAC Name: 1,1-Bis(diisopropylphosphino)ferrocene. Exact Mass: 418.16400. Melting Point: 50-52ºC(lit.). Flash Point: >230 °F. Safty Description: 37/39-26. Hazard statements: Xi: Irritant. | |
(+)-1,2-Bis((2R,5R)-2,5-di-i-propylphospholano)benzene)1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 98% (R,R)-i-Pr-DUPHOS-Rh Quick inquiry Where to buy Suppliers range | (+)-1,2-Bis((2R,5R)-2,5-di-i-propylphospholano)benzene)1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 98% (R,R)-i-Pr-DUPHOS-Rh. Uses: The DUPHOS family of catalysts is highly efficient for the asymmetric hydrogenation of various substituted acetamidoacrylates and enol acetates yielding products of high enantiomeric excesses. Efficient ligand for the asymmetric hydrogenation of tetrasubstituted enamides. Forms superior catalysts for asymmetric reductive aminations. Catalyst used for the asymmetric hydrogenation of enol phosphonates. A novel enantioselective synthesis of β-amino alcohols and 1,2-diamines. Ligand for the catalytic asymmetric [4+1] cycloaddition of vinylallenes with CO. Ligand for the Rh-catalyzed asymmetric enyne cycloisomerization. Catalytic enantioselective addition of dialkylzinc to N-Diphenylphosphinoylimines. Palladium catalyzed asymmetric phosphination. Group: Heterocyclic Organic Compound. Alternative Names: 569650-64-2;1,2-Bis[(2R,5R)-2,5-diisopropylphospholano]benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate; (R, R)-i-Pr-DUPHOS-Rh; DTXSID00514132; PUBCHEM_12964416; MFCD07369039; (+)-1, 2-Bis((2R, 5R)-2, 5-di-i-propylphospholano)benzene(1, 5-cyclooctadiene)rhodium(I) tetrafluoroborate; (+)-1, 2-Bis ( (2R, 5R)-2, 5-di-i-propylphospholano)benzene)1, 5-cyclooctadiene)rhodium (i)tetrafluoroborate. CAS No. 569650-64-2. Molecular formula: C34H56BF4P2Rh-. Mole weight: 716.479g/mol. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; (2R, 5R)-1-[2-[(2R, 5R)-2, 5-di(propan-2-yl)phospholan-1-yl]phenyl]-2, 5-di(propan-2-yl)phospholane; rhodium; tetrafluoroborate. Rotatable Bond Count: 6. Exact Mass: 716.294g/mol. SMILES: [B-] (F) (F) (F)F. CC (C)C1CCC (P1C2=CC=CC=C2P3C (CCC3C (C)C)C (C)C)C (C)C. C1CC=CCCC=C1. [Rh]. InChI: InChI=1S/C26H44P2.C8H12.BF4.Rh/c1-17(2)21-13-14-22(18(3)4)27(21)25-11-9-10-12-26(25)28-23(19(5)6)15-16-24(28)20(7)8;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h9-12,17-24H,13-16H2,1-8H3;1-2,7-8H,3-6H2;;/q;;-1;/b;2-1-,8-7-;;/t21-,22-,23-,24-;;;/m1./s1. InChIKey: IJKOQQHIAGRJHA-QPZXYOTCSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 716.294g/mol. | |
(-)-1,2-Bis((2R,5R)-2,5-dimethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (R,R)-Me-DUPHOS-Rh Quick inquiry Where to buy Suppliers range | (-)-1,2-Bis((2R,5R)-2,5-dimethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (R,R)-Me-DUPHOS-Rh. Uses: The DUPHOS family of catalysts is highly efficient for the asymmetric hydrogenation of various substituted acetamidoacrylates and enol acetates yielding products of high enantiomeric excesses. Efficient ligand for the asymmetric hydrogenation of tetrasubstituted enamides. Forms superior catalysts for asymmetric reductive aminations. Catalyst used for the asymmetric hydrogenation of enol phosphonates. A novel enantioselective synthesis of β-amino alcohols and 1,2-diamines. Ligand for the catalytic asymmetric [4+1] cycloaddition of vinylallenes with CO. Ligand for the Rh-catalyzed asymmetric enyne cycloisomerization. Catalytic enantioselective addition of dialkylzinc to N-Diphenylphosphinoylimines. Palladium catalyzed asymmetric phosphination. Group: Rhodium series of catalysts. Alternative Names: 210057-23-1; MFCD01862466; 057B231; (-)-1, 2-Bis[ (2R, 5R)-dimethylphospholano]benzene (cyclooCtadiene)rhodium (I) tetrafluoroborate; 1, 2-Bis[ (2R, 5R)-2, 5-dimethylphospholano]benzene (cyclooctadiene)rhodium (I)tetrafluoroborate; (-)-1, 2-Bis ( (2R, 5R)-2, 5-dimethylphospholano)benzene (cyclooctadiene)rhodium (I) tetrafluoroborate; (-)-1, 2-Bis ( (2R, 5R)-2, 5-dimethylphospholano)benzene (cyclooctadiene)rhodium (I) tetrafluoroborate. CAS No. 210057-23-1. Molecular formula: C26H40BF4P2Rh-. Mole weight: 604.263g/mol. IUPAC Name: cycloocta-1, 5-diene; (2R, 5R)-1-[2-[(2R, 5R)-2, 5-dimethylphospholan-1-yl]phenyl]-2, 5-dimethylphospholane; rhodium; tetrafluoroborate. Rotatable Bond Count: 2. Exact Mass: 604.169g/mol. EC Number: 446-280-1. SMILES: [B-](F)(F)(F)F. CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C. C1CC=CCCC=C1. [Rh]. InChI: InChI=1S/C18H28P2.C8H12.BF4.Rh/c1-13-9-10-14(2)19(13)17-7-5-6-8-18(17)20-15(3)11-12-16(20)4;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h5-8,13-16H,9-12H2,1-4H3;1-2,7-8H,3-6H2;;/q;;-1;/t13-,14-,15-,16-;;;/m1./s1. InChIKey: ZUMNNKGIZSDCBZ-DBMWKRJKSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 604.169g/mol. | |
(+)-1,2-Bis((2S,5S)-2,5-diethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate, 98+% (S,S)-Et-DUPHOS-Rh Quick inquiry Where to buy Suppliers range | (+)-1,2-Bis((2S,5S)-2,5-diethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate, 98+% (S,S)-Et-DUPHOS-Rh. Uses: The DUPHOS family of catalysts is highly efficient for the asymmetric hydrogenation of various substituted acetamidoacrylates and enol acetates yielding products of high enantiomeric excesses. Efficient ligand for the asymmetric hydrogenation of tetrasubstituted enamides. Forms superior catalysts for asymmetric reductive aminations. Catalyst used for the asymmetric hydrogenation of enol phosphonates. A novel enantioselective synthesis of β-amino alcohols and 1,2-diamines. Ligand for the catalytic asymmetric [4+1] cycloaddition of vinylallenes with CO. Ligand for the Rh-catalyzed asymmetric enyne cycloisomerization. Catalytic enantioselective addition of dialkylzinc to N-Diphenylphosphinoylimines. Palladium catalyzed asymmetric phosphination. Alternative Names: 1,2-Bis[(2S,5S)-2,5-diethylphospholano]benzene(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate; (+)-1,2-Bis((2S,5S)-2,5-diethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate; AKOS032947597; 1,2-bis[(2S,5S)-2,5-diethyl-phospholano]benzene(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate; MFCD00269861; SC-21592. CAS No. 142184-30-3. Molecular formula: C31H48F3O3P2RhS-. Mole weight: 722.63g/mol. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; (2S, 5S)-1-[2-[(2S, 5S)-2, 5-diethylphospholan-1-yl]phenyl]-2, 5-diethylphospholane; rhodium; trifluoromethanesulfonate. Rotatable Bond Count: 6. Exact Mass: 722.181g/mol. SMILES: CCC1CCC (P1C2=CC=CC=C2P3C (CCC3CC)CC)CC. C1CC=CCCC=C1. C (F) (F) (F)S (=O) (=O)[O-]. [Rh]. InChI: InChI=1S/C22H36P2. C8H12. CHF3O3S. Rh/c1-5-17-13-14-18(6-2)23(17)21-11-9-10-12-22(21)24-19(7-3)15-16-20(24)8-4; 1-2-4-6-8-7-5-3-1; 2-1(3, 4)8(5, 6)7; /h9-12, 17-20H, 5-8, 13-16H2, 1-4H3; 1-2, 7-8H, 3-6H2; (H, 5, 6, 7); /p-1/b; 2-1-, 8-7-; ; /t17-, 18-, 19-, 20-; ; ; /m0. /s1. InChIKey: XGPXBCKGQLCHDW-ZCTOJWETSA-M. H-Bond Acceptor: 6. Monoisotopic Mass: 722.181g/mol. | |
(+)-1,2-Bis((2S,5S)-2,5-dimethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (S,S)-Me-DUPHOS-Rh Quick inquiry Where to buy Suppliers range | (+)-1,2-Bis((2S,5S)-2,5-dimethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (S,S)-Me-DUPHOS-Rh. Uses: The DUPHOS family of catalysts is highly efficient for the asymmetric hydrogenation of various substituted acetamidoacrylates and enol acetates yielding products of high enantiomeric excesses. Efficient ligand for the asymmetric hydrogenation of tetrasubstituted enamides. Forms superior catalysts for asymmetric reductive aminations. Catalyst used for the asymmetric hydrogenation of enol phosphonates. A novel enantioselective synthesis of β-amino alcohols and 1,2-diamines. Ligand for the catalytic asymmetric [4+1] cycloaddition of vinylallenes with CO. Ligand for the Rh-catalyzed asymmetric enyne cycloisomerization. Catalytic enantioselective addition of dialkylzinc to N-Diphenylphosphinoylimines. Palladium catalyzed asymmetric phosphination. Group: Rhodium series of catalysts. Alternative Names: (+)-1, 2-Bis ( (2S, 5S)-2, 5-dimethylphospholano)benzene (cyclooctadiene)Rh (I)tetrafluoroborate; (2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethylphospholane; MFCD01862467; 205064-10-4; AC1MC1E8. CAS No. 205064-10-4. Molecular formula: C26H40BF4P2Rh-. Mole weight: 604.263g/mol. IUPAC Name: cycloocta-1, 5-diene; (2S, 5S)-1-[2-[(2S, 5S)-2, 5-dimethylphospholan-1-yl]phenyl]-2, 5-dimethylphospholane; rhodium; tetrafluoroborate. Rotatable Bond Count: 2. Exact Mass: 604.169g/mol. SMILES: [B-](F)(F)(F)F. CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C. C1CC=CCCC=C1. [Rh]. InChI: InChI=1S/C18H28P2.C8H12.BF4.Rh/c1-13-9-10-14(2)19(13)17-7-5-6-8-18(17)20-15(3)11-12-16(20)4;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h5-8,13-16H,9-12H2,1-4H3;1-2,7-8H,3-6H2;;/q;;-1;/t13-,14-,15-,16-;;;/m0./s1. InChIKey: ZUMNNKGIZSDCBZ-KXSXXMSISA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 604.169g/mol. | |
1,4-Cyclohexadiene Monoepoxide Quick inquiry Where to buy Suppliers range | 1,4-Cyclohexadiene Monoepoxide is a synthetic intermediate. It is used as a reactant in the enantioselective formal synthesis of 4-demethoxydaunomycin. Also used in the asymmetric synthesis of β-amino and vicinal amino alcohols. Group: Biochemicals. Grades: Highly Purified. CAS No. 6253-27-6. Pack Sizes: 50mg, 250mg. Molecular Formula: C6H8O. US Biological Life Sciences. | Worldwide |
1,4-Diiodotetrafluorobenzene Quick inquiry Where to buy Suppliers range | 1,4-Diiodotetrafluorobenzene. Group: Amino Alcohols. CAS No. 392-57-4. Molecular formula: C6F4I2. Mole weight: 401.87. Symbol: GHS07. Hazard statements: H315-H319-H335. | |
1-Amino-2-propanol Quick inquiry Where to buy Suppliers range | 1-Amino-2-propanol. Group: Biochemicals. Alternative Names: (2-Hydroxy-2-methylethyl)amine; (RS)-1-Amino-2-hydroxypropane; (RS)-1-amino-2-propanol; (±)-1-Amino-2-propanol; 1-Amino-2-hydroxypropane; 1-Amino-2-propanol; 1-Methyl-2-aminoethanol; 2-Amino-1-methylethanol; 2-Hydroxy-1-propanamine; 2-Hydroxy-1-propylamine; 2-Hydroxypropanamine; 2-Hydroxypropylamine; DL-1-Amino-2-propanol; Isopropanolamine; MIPA; Monoisopropanolamine; NSC 3188; Threamine; dl-1-Amino-2-propanol; α-Aminoisopropyl alcohol; β-Aminoisopropanol. Grades: Highly Purified. CAS No. 78-96-6. Pack Sizes: 1g. Molecular Formula: C3H9NO, Molecular Weight: 75.11. US Biological Life Sciences. | Worldwide |
1-Ethyl-4-hydrazinylpiperidine Dihydrochloride Quick inquiry Where to buy Suppliers range | 1-Ethyl-4-hydrazinylpiperidine Dihydrochloride can be obtained from 1-Ethyl-4-piperidone (CAS 3612-18-8) which can be used as reactant/reagent for spirocyclic tetrahydropyranyl amino alcohol building blocks prepared via a Prins-type cyclization in aqueous sulfuric acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 99669-99-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H17N3 2HCl, Molecular Weight: 143.237292. US Biological Life Sciences. | Worldwide |
1-Hydroperoxy-1-?phenylethane Quick inquiry Where to buy Suppliers range | 1-Hydroperoxy-1-?phenylethane is derived from α-Methylbenzenemethanol (M226185), which is a chemical reagent used in the synthesis of secondary aromatic and amino-alcohols. Group: Biochemicals. Grades: Highly Purified. CAS No. 3071-32-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H10O2, Molecular Weight: 138.16. US Biological Life Sciences. | Worldwide |
1-Methyl-3-(3-pyridylcarbonyl-1,2,3,4,5,6-13C6-pyrrolidinone Quick inquiry Where to buy Suppliers range | An amino alcohol metabolite of nicotine, and precursor to NNK. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
[1- (Methylamino) cyclohexyl]methanol Quick inquiry Where to buy Suppliers range | [1- (Methylamino) cyclohexyl]methanol is used in the synthetic preparation of tertiary amino alcohol compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 1094071-92-7. Pack Sizes: 250mg, 1g. Molecular Formula: C8H17NO, Molecular Weight: 143.229999999999. US Biological Life Sciences. | Worldwide |
(1R, 4R) -4-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-2-cyclopentene-1-carboxylic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | (1R, 4R) -4-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-2-cyclopentene-1-carboxylic Acid Methyl Ester is an intermediate in synthesizing trans-Abacavir Dihydrochloride (A104995), which is an impurity of Abacavir. Abacavir (A104990) is a carbocyclic 2'-deoxyguanosine nucleoside reverse transcriptase inhibitor and an anti-HIV drug used to treat HIV infection (1). Intracellular enzymes convert Abacavir to its active form, carbovir-triphosphate (CBV-TP), which then selectively inhibits HIV reverse transcriptase by incorporating into viral DNA (2). Abacavir is metabolized in the liver by uridine diphosphate glucuronyltransferase and alcohol dehydrogenase resulting in inactive glucuronide and carboxylate metabolites, respectively. Group: Biochemicals. Grades: Highly Purified. CAS No. 168958-19-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H19NO4. US Biological Life Sciences. | Worldwide |
(1R,4S)-4-(2-Amino-6-chloro-9H-purin-9-yl)-2-cyclopentene-1-methanol Quick inquiry Where to buy Suppliers range | (1R,4S)-4-(2-Amino-6-chloro-9H-purin-9-yl)-2-cyclopentene-1-methanol is an intermediate used in the synthesis of ent-Abacavir, which is an enantiomer of Abacavir. Abacavir is a carbocyclic 2'-deoxyguanosine nucleoside reverse transcriptase inhibitor and an anti-HIV drug used to treat HIV infection. Intracellular enzymes convert Abacavir to its active form, carbovir-triphosphate (CBV-TP), which then selectively inhibits HIV reverse transcriptase by incorporating into viral DNA. Abacavir is metabolized in the liver by uridine diphosphate glucuronyltransferase and alcohol dehydrogenase resulting in inactive glucuronide and carboxylate metabolites, respectively. CAS No. 216481-88-8. Molecular formula: C11H12ClN5O. Mole weight: 265.7. | |
(1S)-1-Amino-2-methyl-1-phenylpropan-2-ol Quick inquiry Where to buy Suppliers range | (1S)-1-Amino-2-methyl-1-phenylpropan-2-ol can be used as reactant/reagent in stereoselective preparation of diaryl carbonyl compounds via palladium-catalyzed enantioselective redox-relay oxidative Heck arylation of arylboronic acids and homoallylic alcohols. Group: Biochemicals. Grades: Highly Purified. CAS No. 110480-86-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H15NO, Molecular Weight: 165.23. 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-Aminoethyl)-4-hydroxybenzyl alcohol hydroChloride Quick inquiry Where to buy Suppliers range | 2-(1-Aminoethyl)-4-hydroxybenzyl alcohol hydroChloride. Group: Heterocyclic Organic Compound. Alternative Names: (R*,S*)-(±)-alpha-(1-aminoethyl)-4-hydroxybenzyl alcohol hydrochloride;(1R,2S)-2-Amino-1-(4-Hydroxyphenyl)propan-1-ol-Hydrochloride;2-(1-Aminoethyl)-4-hydroxybenzyl alcohol hydrochloride;(+/-)-ALPHA-(1-AMINOETHYL)-4-HYDROXYBENZ YL ALCOHOL HYDROCHLORIDE. CAS No. 35085-65-5. Molecular formula: C9H13NO2.HCl. Mole weight: 203.67. | |
2,2,2-Tribromoethanol Quick inquiry Where to buy Suppliers range | 2,2,2-Tribromoethanol is utilized in organic synthesis of beta-amino alcohols. The pharmaceutical preparation of tribromoethanol serves as an anesthetic in medicine. Group: Biochemicals. Alternative Names: 2,2,2-Tribromoethyl alcohol. Grades: Highly Purified. CAS No. 75-80-9. Pack Sizes: 5g, 25g. Molecular Formula: C2H3Br3O, Molecular Weight: 282.76. US Biological Life Sciences. | Worldwide |
{2-[(2,6-Dichlorophenyl)amino]phenyl}methanol Quick inquiry Where to buy Suppliers range | {2-[(2,6-Dichlorophenyl)amino]phenyl}methanol. Group: Heterocyclic Organic Compound. Alternative Names: [2-[(2,6-DICHLOROPHENYL)AMINO]PHENYL]-METHANOL;(2-(2,6-DICHLOROANILINO)PHENYL) METHANOL;DICLOFENAC ALCOHOL; 2-[ (2, 6-Dichlorophenyl) amino]benzenemethanol; o- (2, 6-dichloroanilino) benzyl Alcohol;[2-[(2,6-Dichlorophenyl)amino]phenyl]methanol (Diclofenac Impuri. CAS No. 27204-57-5. Product ID: ACM27204575. Molecular formula: C13H11Cl2NO. Mole weight: 268.14. Appearance: Off-White Solid. | |
2- (2-Aminoethylamino) ethanol Quick inquiry Where to buy Suppliers range | 2- (2-Aminoethylamino) ethanol is a reagent used in the synthesis of various pharmacologically active compounds and functional groups. Its used in the synthesis of antitumor anthracene-diones and antitumor DNA intercalators. More recently used in the synthesis of ionic liquids with various thermal, dielectric and catalytic properties. Group: Biochemicals. Alternative Names: (2-Hydroxyethyl) ethylenediamine; ( β -Hydroxyethyl) ethylenediamine; 1-(2-Hydroxyethylamino)-2-aminoethane; 1-Aminooxyethylamine; Amino Alcohol EA; Aminoethyl ethanolamine; N-(2-Hydroxyethyl)-1,2-diaminoethane; N-(2-Hydroxyethyl)-1,2-ethanediamine; NSC 461. Grades: Highly Purified. CAS No. 111-41-1. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
2- (2-Aminoethylamino) ethanol-d4 Quick inquiry Where to buy Suppliers range | Intermediate in the production of labeled Mitoxantrone. Group: Biochemicals. Alternative Names: (2-Hydroxyethyl) ethylenediamine-d4; ( β -Hydroxyethyl) ethylenediamine-d4; 1-(2-Hydroxyethylamino)-2-aminoethane-d4; 1-Aminooxyethylamine-d4; Amino Alcohol EA-d4; Aminoethylethanolamine-d4; N-(2-Hydroxyethyl)-1,2-diaminoethane-d4; N-(2-Hydroxyethyl)-1,2-ethanediamine-d4; NSC 461-d4. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
2-[ (2-Aminophenyl) (methyl)amino]ethanol Quick inquiry Where to buy Suppliers range | 2-[ (2-Aminophenyl) (methyl)amino]ethanol is used as a reactant in the preparation of substituted tetrahydroquinoxalines and tetrahydrobenzo[b][1, 4]diazepines by penta methyl cyclopentadienyl iridium-catalyzed hydrogen transfer N-heterocyclization of anilino alcohols. Group: Biochemicals. Grades: Highly Purified. CAS No. 103763-87-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H14N2O, Molecular Weight: 166.22. 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-Amino-1-(4-methylphenyl)ethanol Quick inquiry Where to buy Suppliers range | A α-substituted phenylethanolamines that binds reversibly to the octopaminergic receptor. Group: Biochemicals. Alternative Names: α-(Aminomethyl)-4-methyl-benzenemethanol; 2-Amino-1-(4-methylphenyl)ethanol; α-(Aminomethyl)-4-methylbenzyl Alcohol; α-(Aminomethyl)-p-methylbenzyl Alcohol. Grades: Highly Purified. CAS No. 53360-85-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
2-Amino-1-(4-methylphenyl)ethanol-d3 Quick inquiry Where to buy Suppliers range | A α-substituted phenylethanolamines that binds reversibly to the octopaminergic receptor. Group: Biochemicals. Alternative Names: α-(Aminomethyl)-4-methyl-benzenemethanol-d3; 2-Amino-1-(4-methylphenyl)ethanol-d3; α-(Aminomethyl)-4-methylbenzyl-d3 Alcohol; α-(Aminomethyl)-p-methylbenzyl-d3 Alcohol. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
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-Amino-2-methyl-1-propanol Quick inquiry Where to buy Suppliers range | Used for the preparation of buffer solutions, suitable for the determination of alkaline phosphatase. Group: Biochemicals. Alternative Names: 2-Amino-2-methyl-1-propanol; AMP; 1,1-Dimethyl-2-hydroxyethylamine; β-Aminoisobutyl alcohol. Grades: Highly Purified. CAS No. 124-68-5. Pack Sizes: 250g, 500g, 1Kg, 2Kg, 5Kg. Molecular Formula: C?H??NO, Molecular Weight: 89.14. US Biological Life Sciences. | Worldwide |
2-Amino-3,5-dibromo-benzenemethanol Quick inquiry Where to buy Suppliers range | Byproduct of Ambroxol synthesis. An impurity arising in the synthesis of Bromhexine. Group: Biochemicals. Alternative Names: 2-Amino-3,5-dibromobenzyl Alcohol. Grades: Highly Purified. CAS No. 50739-76-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
2-Amino-3,5-dibromo-benzenemethanol Quick inquiry Where to buy Suppliers range | White to Off-White Solid. Alternative Names: RARECHEM AL BD 0466;2-Amino-3,5-dibromo-benzenemethanol;2-AMINO-3,5-DIBROMOBENZYL ALCOHOL;3,5-DIBROMO-2-AMINO BENZYL ALCOHOL;3,5-Dibromo-2-amino. CAS No. 50739-76-9. IUPAC Name: (2-Amino-3,5-dibromophenyl)methanol. Molecular Weight: 280.94. Molecular Formula: C7H7Br2NO. | |
(2-Amino-3-methoxy-phenyl)-methanol Quick inquiry Where to buy Suppliers range | (2-Amino-3-methoxyphenyl)methanol, 205877-13-0, (2-Amino-3-methoxy-phenyl)-methanol, 2-amino-3-methoxybenzyl alcohol, MFCD09029933, Benzylalcohol, 2-amino-3-methoxy-, SCHEMBL2921543, 2-Amino-3-methoxybenzenemethanol, DTXSID40343847, Benzenemethanol, 2-amino-3-methoxy-, (2-Amino-3-methoxyphenyl)methanol #, AKOS006288113, DS-5875, SB76562, Benzenemethanol,2-amino-3-methoxy-(9ci), SY102853, A4476, CS-0097429, C73902, J-500616, (2-amino-3-methoxyphenyl)methanol;2-Amino-3-methoxybenzyl Alcohol. | |
2-Amino-4,6-dinitrobenzenemethanol Quick inquiry Where to buy Suppliers range | 226711-13-3, 2-Amino-4,6-dinitrobenzyl alcohol, 2-Amino-4,6-dinitrobenzenemethanol, (2-amino-4,6-dinitrophenyl)methanol, Benzyl alcohol, 2-amino-4,6-dinitro-, CCRIS 9299, TJH480S298, UNII-TJH480S298, DTXSID30945339, LS-191099, FT-0611097, BENZENEMETHANOL, 2-AMINO-4,6-DINITRO-, Q27893622. | |
2-Aminoanthracene Quick inquiry Where to buy Suppliers range | 2-Aminoanthracene. Uses: 2-aminoanthracene appears as yellow to brownish-yellow powder or solid. (NTP, 1992). Group: Small Molecule Semiconductor Building Blocks; Electroluminescence Materials; Semiconductor Blocks. CAS No. 613-13-8. IUPAC Name: anthracen-2-amine. Molecular Weight: 193.24g/mol. Molecular Formula: C14H11N. SMILES: C1=CC=C2C=C3C=C(C=CC3=CC2=C1)N. InChI: InChI=1S/C14H11N/c15-14-6-5-12-7-10-3-1-2-4-11(10)8-13(12)9-14/h1-9H,15H2. InChIKey: YCSBALJAGZKWFF-UHFFFAOYSA-N. Boiling Point: 199 °F at 9 mm Hg (sublimes) (NTP, 1992). Melting Point: 460 to 466 °F (NTP, 1992);238.8 ?;238-241 ?. Purity: 96%. Solubility: less than 0.1 mg/mL at 72° F (NTP, 1992);6.73e-06 M;SOL IN ALCOHOL;Slightly sol in ether. | |
2-Aminobenzyl alcohol Quick inquiry Where to buy Suppliers range | Cas No. 5344-90-1. | |
2-Aminobenzylalcohol Quick inquiry Where to buy Suppliers range | 2-Aminobenzylalcohol. Group: Heterocyclic Organic Compound. Alternative Names: (2-AMINOPHENYL)METHANOL;2-AMINOBENZYL ALCOHOL;2-amino-benzenemethanol;2-HYDROXYMETHYLANILINE;O-AMINOPHENYLCARBINOL;O-AMINOBENZYL ALCOHOL;RARECHEM AQ BD 0001;2-amino-benzenemethano. CAS No. 5344-90-1. Molecular formula: C7H9NO. Mole weight: 123.15. Symbol: GHS07. Boiling Point: 162°C15mm Hg(lit.). Melting Point: 81-83°C(lit.). Flash Point: 160°C/10mm. Safty Description: 26-36-37/39. Hazard statements: Xi, Xn. Supplemental Hazard Statements: H315-H319-H335. | |
2-Aminophenethyl alcohol Quick inquiry Where to buy Suppliers range | 2-Aminophenethyl alcohol. Group: Biochemicals. Grades: Highly Purified. CAS No. 5339-85-5. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
2-Aminophenol Quick inquiry Where to buy Suppliers range | 2-Aminophenol. Uses: O-aminophenol appears as off-white crystals or beige powder. (NTP, 1992);COLOURLESS-TO-WHITE CRYSTALS. TURNS DARK ON EXPOSURE TO AIR OR LIGHT. Group: Ligands for Functional Metal Complexes. CAS No. 95-55-6. IUPAC Name: 2-aminophenol. Molecular Weight: 109.13g/mol. Molecular Formula: C6H7NO;C6H4(OH)(NH2);C6H7NO. SMILES: C1=CC=C(C(=C1)N)O. InChI: InChI=1S/C6H7NO/c7-5-3-1-2-4-6(5)8/h1-4,8H,7H2. InChIKey: CDAWCLOXVUBKRW-UHFFFAOYSA-N. Boiling Point: Sublimes at 307° F at 11 mm Hg (NTP, 1992);Sublimes at 153 ?. Melting Point: 342 to 343 °F (NTP, 1992);174.0 ?;170-174 ?. Flash Point: 168 ? (334 °F) - closed cup;>175 ? c.c. Density: 1.328 (NTP, 1992);1.328 g/cu cm at 25 ?;1.3 g/cm³. Solubility: less than 0.1 mg/mL at 70° F (NTP, 1992);0.18 M;1 g dissolves in 50 mL cold water, 23 mL alcohol;Slightly soluble in toluene, chloroform, and cold water; soluble in ethanol, and hot water, very soluble in acetonitrile, ethyl acetate, acetone, dimethyl sulfoxide;Soluble in ethyl ether; very soluble in ethanol; slightly soluble in benzene, trifluoroacetic acid;In water, 2.0X10+3 mg/L at 20 ?;Solubility in water, g/100ml at 20 ?: 1.7. | |
2-Aminophenol Quick inquiry Where to buy Suppliers range | 2-Aminophenol. Group: Biochemicals. Alternative Names: (2-Hydroxyphenyl)amine; 1-Amino-2-hydroxybenzene; 1-Hydroxy-2-aminobenzene; 2-Amino-1-hydroxybenzene; 2-Aminophenol; 2-Aminophenyl Alcohol; 2-Hydroxyaniline; 2-Hydroxybenzenamine; BASF Ursol 3GA; Benzofur GG; C.I. 76520; C.I. Oxidation Base 17; Fouramine OP; NSC 1534; NSC 226261; Nako Yellow 3GA; Paradone Olive Green B; Pelagol 3GA; Pelagol Grey GG; Rodol 2G; Zoba 3GA; o-Aminohydroxybenzene; o-Aminophenol; o-Hydroxyaniline; o-Hydroxyphenylamine. Grades: Highly Purified. CAS No. 95-55-6. Pack Sizes: 10g. Molecular Formula: C6H7NO, Molecular Weight: 109.13. US Biological Life Sciences. | Worldwide |
2-(Benzyl(1-(4-methoxyphenyl)propan-2-yl)amino)-1-(4-(benzyloxy)-3-nitrophenyl)ethanone Quick inquiry Where to buy Suppliers range | 2-(Benzyl(1-(4-methoxyphenyl)propan-2-yl)amino)-1-(4-(benzyloxy)-3-nitrophenyl)ethanone is used in the preparation of 3-acylamino-4-hydroxy-α-(N-substituted aminomethyl)benzyl alcohol derivatives as β-adrenoreceptor stimulants. Group: Biochemicals. Grades: Highly Purified. CAS No. 43229-66-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C32H32N2O5, Molecular Weight: 524.61. US Biological Life Sciences. | Worldwide |
2-(Benzyl(1-(4-methoxyphenyl)propan-2-yl-d6)amino)-1-(4-(benzyloxy)-3-nitrophenyl)ethanone Quick inquiry Where to buy Suppliers range | 2-(Benzyl(1-(4-methoxyphenyl)propan-2-yl-d6)amino)-1-(4-(benzyloxy)-3-nitrophenyl)ethanone is the labeled analogue of 2-(Benzyl(1-(4-methoxyphenyl)propan-2-yl)amino)-1-(4-(benzyloxy)-3-nitrophenyl)ethanone (B2855650), which is used in the preparation of 3-acylamino-4-hydroxy-α-(N-substituted aminomethyl)benzyl alcohol derivatives as β-adrenoreceptor stimulants. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C32H26D6N2O5, Molecular Weight: 530.64. US Biological Life Sciences. | Worldwide |
2-(Benzyloxy)-1-propanol Quick inquiry Where to buy Suppliers range | 2-(Benzyloxy)-1-propanol is used to prepare amino diol HIV-protease inhibitors. It is also used to synthesize diphenyl-substituted amino alcohols as protease inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 70448-03-2. Pack Sizes: 100mg, 1g. Molecular Formula: C10H14O2, Molecular Weight: 166.22. US Biological Life Sciences. | Worldwide |
2-Bromobenzyl Alcohol Quick inquiry Where to buy Suppliers range | 2-Bromobenzyl Alcohol acts as a reagent for the synthesis of alkoxy tetrasubstituted chiral amino acids via three-component reaction of (diazo)oxindoles, alcohols and benzhydrylimino ester involving enantioselective trapping of oxonium ylides by benzhydrylimino ester. Also acts as a reagent for the preparation of orally active and liver-targeted prodrug of 5-fluoro-2'-deoxyuridine for treatment of hepatocellular carcinoma. Group: Biochemicals. Grades: Highly Purified. CAS No. 18982-54-2. Pack Sizes: 5g, 25g. Molecular Formula: C7H7BrO. US Biological Life Sciences. | Worldwide |
2-(Dibutylamino)-1-(2,7-dichloro-9H-fluoren-4-yl)ethanol Quick inquiry Where to buy Suppliers range | 2-(Dibutylamino)-1-(2,7-dichloror-9H-fluoren-4-yl)ethanol is an impurity formed during the synthesis of Lumefantrine, a fluorene derivative belonging to the aryl amino alcohol class of anti-malarial drugs. Synonyms: 2,7-Dichloro-α-[(dibutylamino)methyl]-9H-fluorene-4-methanol. Grades: > 95%. CAS No. 69759-61-1. Molecular formula: C23H29Cl2NO. Mole weight: 406.39. | |
2-(Dibutylamino)-1-(2,7-dichloro-9H-fluoren-4-yl)ethanol Quick inquiry Where to buy Suppliers range | 2-(Dibutylamino)-1-(2,7-dichloror-9H-fluoren-4-yl)ethanol is an impurity formed during the synthesis of Lumefantrine (L474000), a fluorene (F462000) derivative belonging to the aryl amino alcohol class of anti-malarial drugs. Group: Biochemicals. Alternative Names: 2,7-Dichloro-α-[(dibutylamino)methyl]-9H-fluorene-4-methanol. Grades: Highly Purified. CAS No. 69759-61-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
2-(Dicyclohexylphosphino)-1-phenyl-1H-pyrrole Quick inquiry Where to buy Suppliers range | 2-(Dicyclohexylphosphino)-1-phenyl-1H-pyrrole. Uses: Useful ligand for the Ru-catalyzed amination of diols. Direct amination of secondary alcohols with ammonia. Amino-alcohol cyclization to lactams or cyclic amines. Group: Heterocyclic Organic Compound. Alternative Names: ZINC2553987; SC11203; 2-(Dicyclohexylphosphanyl)-1-phenyl-1H-pyrrole; BP-12240; [cataCXium(R) PCy]; SCHEMBL289929; ACMC-20aoni; N-Phenyl-2-(dicyclohexylphosphino)pyrrole; AKOS016000576; 2-(Dicyclohexylphosphino)-1-phenyl-1H-pyrrole, 95%. CAS No. 672937-60-9. Molecular formula: C22H30NP. Mole weight: 339.454061. IUPAC Name: dicyclohexyl-(1-phenylpyrrol-2-yl)phosphane. Rotatable Bond Count: 4. Exact Mass: 339.212g/mol. SMILES: C1CCC (CC1)P (C2CCCCC2)C3=CC=CN3C4=CC=CC=C4. InChI: InChI=1S/C22H30NP/c1-4-11-19(12-5-1)23-18-10-17-22(23)24(20-13-6-2-7-14-20)21-15-8-3-9-16-21/h1,4-5,10-12,17-18,20-21H,2-3,6-9,13-16H2. InChIKey: RVFZOTGUPNHVRA-UHFFFAOYSA-N. Monoisotopic Mass: 339.212g/mol. | |
2-Hydroxyethylhydrazine Quick inquiry Where to buy Suppliers range | 2-Hydroxyethylhydrazine. Group: Amino Alcohols. Alternative Names: 1-(2-Hydroxyethyl)hydrazine;2-Hydrazineethanol;2-hydrazino-ethano;2-Hydrazinoethyl alcohol;BOH;Brombloom;Ethanol, 2-hydrazino-;Ethanolhydrazine. CAS No. 109-84-2. Molecular formula: C2H8N2O. Mole weight: 76.1. Symbol: GHS08,GHS06,GHS07. Boiling Point: 155-160°C32mm Hg(lit.). Melting Point: -70°C(lit.). Flash Point: 165°F. Density: 1.123g/mL at 25°C(lit.). Safty Description: 23-26-36/37/39-45. Hazard statements: T. Supplemental Hazard Statements: H301-H227-H301+H311+H331-H315-H319-H335-H351. | |
2-Isopropylamino-2-methyl-1-propanol Quick inquiry Where to buy Suppliers range | 2-Isopropylamino-2-methyl-1-propanol is a useful reagent/solvent for the preparation of amino alcohols and anestheticstic compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 90434-44-9. Pack Sizes: 50mg, 100mg. Molecular Formula: C7H17NO, Molecular Weight: 131.22. US Biological Life Sciences. | Worldwide |