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2-Amino-3',4'-dimethyl-acetophenone hydrochloride 2-Amino-3',4'-dimethyl-acetophenone hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-3',4'-dimethyl-acetophenone hydrochloride;2-Amino-1-(3,4-dimethylphenyl)ethanone hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 90874-60-5. Molecular formula: C10H13NO.HCl. Mole weight: 249.35. Density: 1.029. Product ID: ACM90874605. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
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. USBiological 9
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. USBiological 9
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. USBiological 1
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. Alfa Chemistry Materials 7
4-Amino-alpha-tert-butylamine-3,5-dichloroacetophenone 4-Amino-alpha-tert-butylamine-3,5-dichloroacetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-AMINO-ALPHA-TERT-BUTYLAMINE-3,5-DICHLOROACETOPHENONE;4-AMINO-α-TERT-BUTYLAMINE-3,5-DICHLOROACETOPHENONE;1-(4-AMINO-3,5-DICHLOROPHENYL)-2-((1,1-DIMETHYLETHYL)AMINO)ETHANONE;4-Amino-3,5-dichloro-(tetr-butylamino)acetophenone;4-AMINO-A-TERT-BUTYLAMINE-3,5. Product Category: Heterocyclic Organic Compound. CAS No. 69708-36-7. Molecular formula: C12H16Cl2N2O. Mole weight: 275.17424. Product ID: ACM69708367. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
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. USBiological 1
Worldwide
5-Amino-2-(3-(tert-butylamino)-2-hydroxypropoxy)acetophenone 5-Amino-2-(3-(tert-butylamino)-2-hydroxypropoxy)acetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Amino-2-(3-(tert-butylamino)-2-hydroxypropoxy)acetophenone;1-[5-amino-2-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]ethanone;3-Acetyl-4-[3-(1,1-Dimethylethylamino)-2-Hydroxy-Propoxy]Aniline. Product Category: Heterocyclic Organic Compound. Appearance: Yellow-Brown Solid. CAS No. 56980-94-0. Molecular formula: C15H24N2O3. Mole weight: 280.36. Density: 1.107g/cm³. Product ID: ACM56980940. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
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. USBiological 2
Worldwide
Acetophenone,p-amino-,o-(((2-morpholinoethyl)phenylamino)carbonylmethyl)oxime Acetophenone,p-amino-,o-(((2-morpholinoethyl)phenylamino)carbonylmethyl)oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID9570788, LS-13370, ((N-Phenyl morpholino-2 ethylamino) carboxymethyl)oxyimino p-aminoacetophenone [French], ACETOPHENONE, p-AMINO-, O-(((2-MORPHOLINOETHYL)PHENYLAMINO)CARBONYLMETHYL) OXIME, ((N-Phenyl morpholino-2 ethylamino) carboxymethyl)oxyimino p-aminoacetophenone, 72004-04-7. Product Category: Heterocyclic Organic Compound. CAS No. 72004-04-7. Molecular formula: C22H28N4O3. Mole weight: 396.48272. Purity: 0.96. IUPACName: 2-[(E)-1-(4-aminophenyl)ethylideneamino]oxy-N-(2-morpholin-4-ylethyl)-N-phenylacetamide. Canonical SMILES: CC(=NOCC(=O)N(CCN1CCOCC1)C2=CC=CC=C2)C3=CC=C(C=C3)N. Density: 1.189g/cm³. Product ID: ACM72004047. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
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. USBiological 2
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. USBiological 1
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. USBiological 1
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. BOC Sciences 8
4-tert-Butylphenacylamine hydrochloride 4-tert-Butylphenacylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-4'-(tert-butyl)acetophenone hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 33119-71-0. Molecular formula: C12H18ClNO. Mole weight: 227.73042. Purity: 0.96. IUPACName: 2-amino-1-(4-tert-butylphenyl)ethanone;hydrochloride. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)CN.Cl. Density: g/cm³. Product ID: ACM33119710. Alfa Chemistry — ISO 9001:2015 Certified. Categories: 2-amino-1-(4-tert-butylphenyl)ethan-1-one hydrochloride. Alfa Chemistry. 4
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. Creative Enzymes
Ethanone,1-[3-amino-4-(methylamino)phenyl]- Ethanone,1-[3-amino-4-(methylamino)phenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-Amino-4-(methylamino)phenyl)ethanone, 18076-19-2, 1-[3-amino-4-(methylamino)phenyl]ethanone, SBB055100, 3-Amino-4-(methylamino)acetophenone, ZINC00161916, AC1MCWAD, SureCN2245773, CTK4D7700, MolPort-000-144-969, CCG-53873, AKOS006229224, AG-E-30877, RP02373, 1-acetyl-3-amino-4-(methylamino)benzene, AK142108, AM807183, KB-83269, FT-0607120, Y8046. Product Category: Heterocyclic Organic Compound. CAS No. 18076-19-2. Molecular formula: C9H12 N2 O. Mole weight: 164.2. Purity: 0.96. IUPACName: 1-[3-amino-4-(methylamino)phenyl]ethanone. Canonical SMILES: CC(=O)C1=CC(=C(C=C1)NC)N. Density: 1.15g/cm³. Product ID: ACM18076192. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
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. USBiological 6
Worldwide
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. BOC Sciences 9

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