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| Product | Description | |
|---|---|---|
| 2-Amino-3-hydroxy-acetophenone Hydrochloride | 2-Amino-3-hydroxy-acetophenone Hydrochloride is a reactant in the synthesis of TRPM8 modulators. Group: Biochemicals. Grades: Highly Purified. CAS No. 14665-75-9. Pack Sizes: 10mg, 50mg. Molecular Formula: C8H9NO2; (HCl). US Biological Life Sciences. |  Worldwide |
| 2-(N-Boc-Amino)acetophenone | 2-(N-Boc-Amino)acetophenone. Group: Biochemicals. Grades: Highly Purified. CAS No. 76477-26-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H17NO3, Molecular Weight: 235.28. US Biological Life Sciences. | Worldwide |
| 3'-Amino-2'-hydroxyacetophenone Hydrochloride | Reagent used to prepare Aminophenol derivatives. Group: Biochemicals. Alternative Names: 2-Acetyl-6-aminophenol Hydrochloride; 1-(3-Amino-2-hydroxyphenyl)ethanone Hydrochloride; 3'-Amino-2'-hydroxy-acetophenone Hydrochloride; 1-(3-Amino-2-hydroxyphenyl)ethanone Hydrochloride. Grades: Highly Purified. CAS No. 90005-55-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Aminoacetophenone | 4-Aminoacetophenone. Group: Liquid crystal (lc) building blocks. Alternative Names: 1-(4-aminophenyl)-ethanon; 1-(4-aminophenyl)ethanone[qr]; 4'-amino-acetophenon; 4'-aminoacetophenone[qr]; Acetophenone, p-amino-; Acetophenone,4'-amino-; acetophenone,4-amino-[qr]; acetophenone,p-amino-[qr]. CAS No. 99-92-3. Product ID: 1-(4-aminophenyl)ethanone. Molecular formula: 135.16g/mol. Mole weight: C8H9NO. CC(=O)C1=CC=C(C=C1)N. InChI=1S/C8H9NO/c1-6 (10)7-2-4-8 (9)5-3-7/h2-5H, 9H2, 1H3. GPRYKVSEZCQIHD-UHFFFAOYSA-N. |  |
| 5-Amino-2- (3- (tert-butylamino) -2-hydroxypropoxy) acetophenone | Celiprolol intermediate. Group: Biochemicals. Alternative Names: 1- [5-Amino-2- [3- [ (1, 1-dimethylethyl) amino] -2-hydroxypropoxy] phenyl] ethanone. Grades: Highly Purified. CAS No. 56980-94-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5-Nitro-2- (3- (tert-butylamino) -2-hydroxypropoxy) acetophenone | Celiprolol intermediate. Group: Biochemicals. Alternative Names: 1- [5-Nitro-2- [3- [ (1, 1-dimethylethyl) amino] -2-hydroxypropoxy] phenyl] ethanone. Grades: Highly Purified. CAS No. 329722-32-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| ACETOPHENONE,3-AMINO-4-ETHYL- | Heterocyclic Organic Compound. CAS No. 103030-61-1. Catalog: ACM103030611. |  |
| ACETOPHENONE,3-AMINO-5-METHYL- | Heterocyclic Organic Compound. CAS No. 102877-45-2. Catalog: ACM102877452. | |
| ACETOPHENONE,4-AMINO-2,2-DICHLORO-5-METHYL- | Heterocyclic Organic Compound. CAS No. 108130-04-7. Catalog: ACM108130047. | |
| ACETOPHENONE,4-AMINO-3-ETHYL- | Heterocyclic Organic Compound. CAS No. 103029-24-9. Catalog: ACM103029249. | |
| ACETOPHENONE,4-AMINO-3-HYDROXY-5-METHYL- | Heterocyclic Organic Compound. Alternative Names: Acetophenone, 4-amino-3-hydroxy-5-methyl- (6CI). CAS No. 102879-40-3. Molecular formula: C9H11NO2. Catalog: ACM102879403. | |
| 1-[4-[[(2R,5S)-3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]phenyl]ethanone | Heterocyclic Organic Compound. Alternative Names: p-Aminoacetophenone glucoside, Glikozyd p-aminoacetofenonu, Glikozyd p-aminoacetofenonu [Polish], CID25383, ZINC00112982, 4-(beta-D-Glucopyranosylamino)acetophenone, LS-13545, 1- (4- (beta-D-Glucopyranosylamino) phenyl) ethanone, ACETOPHENONE, 4-(beta-D-GLUCOPYRANOSYLAMINO)-, Ethanone, 1-(4-(beta-D-glucopyranosylamino)phenyl)-, Ethanone, 1-(4-(beta-D-glucopyranosylamino)phenyl)- (9CI), 10563-84-5. CAS No. 10563-84-5. Molecular formula: C14H19NO6. Mole weight: 297.304 g/mol. Purity: 0.96. IUPACName: 1-[4-[[(2R,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]phenyl]ethanone. Canonical SMILES: CC (=O)C1=CC=C (C=C1)NC2C (C (C (C (O2)CO)O)O)O. Density: 1.46g/cm³. Catalog: ACM10563845. | |
| 1-[4-Benzyloxy-3-methoxyphenyl]-2-[methyl (phenylmethyl) amino]ethanone | Intermediate in the synthesis of rac Metanephrine. Group: Biochemicals. Alternative Names: 2-(Benzylmethylamino)-4'-benzyloxy-3'-methoxy-acetophenone. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-1-(4-methylphenyl)ethanone-d3 Hydrochloride | 2-Amino-1-(4-methylphenyl)ethanone-d3 Hydrochloride. Group: Biochemicals. Alternative Names: 2-Amino-4'-methylacetophenone-d3 Hydrochloride; 4-Methylphenacylamine-d3 Hydrochloride; 2-Amino-4'-methyl-acetophenone-d3 Hydrochloride. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-1-(4-methylphenyl)-ethanone Hydrochloride | 2-Amino-1-(4-methylphenyl)-ethanone Hydrochloride. Group: Biochemicals. Alternative Names: 2-Amino-4'-methylacetophenone Hydrochloride; 4-Methylphenacylamine Hydrochloride; 2-Amino-4'-methyl-acetophenone Hydrochloride. Grades: Highly Purified. CAS No. 5467-70-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-(benzyl(tert-butyl)amino)-1-(3,5-bis(benzyloxy)phenyl)ethanone | An impurity of Terbutaline, which is a β-Adrenergic receptor agonist and could be used as a bronchodilator agent. Synonyms: Ethanone, 1-[3,5-bis(phenylmethoxy)phenyl]-2-[(1,1-dimethylethyl)(phenylmethyl)amino]-; SCHEMBL11766997; ZUUBYOGSHCHVLG-UHFFFAOYSA-N; DTXSID501129874; 3',5'-dibenzyloxy-omega-(benzyl-t-butylamino)-acetophenone; 2-(benzyl(tert-butyl)amino)-1-(3,5-bis(benzyloxy)phenyl)ethan-1-one; 2-[benzyl(tert-butyl)amino]-1-[3,5-bis(phenylmethoxy)phenyl]ethanone; 1-[3, 5-Bis (phenylmethoxy)phenyl]-2-[ (1, 1-dimethylethyl) (phenylmethyl)amino]ethanone. CAS No. 52144-92-0. Molecular formula: C33H35NO3. Mole weight: 493.64. |  |
| acetophenone carboxylase | The enzyme is involved in anaerobic degradation of ethylbenzene. No activity with acetone, butanone, 4-hydroxy-acetophenone or 4-amino-acetophenone. Group: Enzymes. Enzyme Commission Number: EC 6.4.1.8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5819; acetophenone carboxylase; EC 6.4.1.8. Cat No: EXWM-5819. |  |
| Ethanone, 1-[4-[2-hydroxy-3-[ (1-methylethyl)amino]propoxy]-3-[ (pentyloxy)methyl]phenyl]- | Heterocyclic Organic Compound. Alternative Names: 3-Ihppa, CID128578, 4-(3-Isopropylaminohydroxypropoxy)-3-(pentyloxymethyl)acetophenone, 1- (4- (2-Hydroxy-3- ( (1-methylethyl)amino)propoxy)-3- (pentyloxymethyl)phenyl)ethanone, Ethanone, 1-(4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-3-(pentyloxymethyl)phenyl)-, 104450-14-8. CAS No. 104450-14-8. Molecular formula: C20H33NO4. Mole weight: 351.4803. Purity: 0.96. IUPACName: 1-[4-[2-hydroxy-3- (propan-2-ylamino)propoxy]-3- (pentoxymethyl)phenyl]ethanone. Canonical SMILES: CCCCCOCC1=C (C=CC (=C1)C (=O)C)OCC (CNC (C)C)O. Density: 1.034g/cm³. Catalog: ACM104450148. | |
| N-Benzyl salbutamon hydrochloride | N-Benzyl salbutamon hydrochloride. Group: Biochemicals. Alternative Names: 2-[ (1, 1-Dimethylethyl) (phenylmethyl) amino]-1-[4-hydroxy-3- (hydroxymethyl) phenyl]ethanone hydrochloride; 2- (Benzyl-tert-butylamino) -4'-hydroxy-3'- (hydroxymethyl) acetophenone hydrochloride; Benzylsalbutamon hydrochloride. Grades: Highly Purified. CAS No. 24085-08-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C20H26ClNO3. US Biological Life Sciences. | Worldwide |
| (S)-(-)-1-Phenylethanol | (S)-(-)-1-Phenylethanol can be prepared from acetophenone via enantioselective bioreduction in the presence of Rhizopus arrhizus as a biocatalyst. Uses: (s)-(-)-1-phenylethanol can be used as: a starting material to prepare (1s,3r,4s)-1-methyl-3,4-diphenyl-3,4-dihydro-1h-isochromene-3,4-diol (a cyclic hemiacetal) by reacting with benzil via dilithiation reaction. a chiral solvent in the symmetric synthesis of substituted spiroundecenetriones via amino acid-catalyzed domino knoevenagel/diels-alder reactions. Group: Chiral alcohols & ligands. Alternative Names: (S)-(-)-sec-Phenylethyl alcohol, (-)-Methyl phenyl carbinol, (S)-(-)-α-Methylbenzyl alcohol. CAS No. 1445-91-6. Molecular formula: C8H10O. Mole weight: 122.16. Canonical SMILES: C[C@H](O)c1ccccc1. Density: 1.012 g/mL at 20 °C (lit.). Catalog: ACM1445916-1. | |
| Salbutamol Impurity G HCl | An impurity of salbutamol. Salbutamol is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. It is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart. Synonyms: 2-[(1,1-Dimethylethyl)(phenylmethyl)amino]-1-[4-hydroxy-3-(hydroxymethyl)phenyl]ethanone Hydrochloride; 2-(Benzyl-tert-butylamino)-4'-hydroxy-3'-(hydroxymethyl) acetophenone Hydrochloride; Benzylsalbutamon Hydrochloride. CAS No. 24085-08-3. Molecular formula: C20H25NO3.HCl. Mole weight: 363.88. | |
| 3-Hydroxy acetophenone | Heterocyclic Organic Compound. Alternative Names: N-(4-aminophenyl)sulfonylbenzamide; N-Benzoylsulfanilamide; N-(4-Aminobenzenesulfonyl)benzamide; 4-Amino-N-benzoylbenzenesulfonamide. CAS No. 127-71-1. Molecular formula: C13H12N2O3S. Mole weight: 276.311. Appearance: white to off-white solid. Purity: 0.96. IUPACName: Sulfabenzamide. Density: 1.369 g/cm³. Catalog: ACM127711. | |
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