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| Product | Description | |
|---|---|---|
| 2,2,4'-Trihydroxy-3'-methoxy-acetophenone | Shows central nervous system depressant activity. Group: Biochemicals. Alternative Names: 2,2-Dihydroxy-1-(4-hydroxy-3-methoxyphenyl)-ethanone. Grades: Highly Purified. CAS No. 66922-70-1. Pack Sizes: 500mg. US Biological Life Sciences. |  Worldwide |
| 2',4'-Dihydroxyacetophenone | 2',4'-Dihydroxyacetophenone (Resacetophenone) is acetophenone carrying hydroxy substituents at positions 2' and 4'. 2',4'-Dihydroxyacetophenone involves in a practical CsHCO 3 -mediated alkylation that efficiently provide 4-alkylated products with excellent regioselectivity, good isolated yields and a broad substrate scope. 2',4'-Dihydroxyacetophenone is a plant metabolite [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Resacetophenone; 1-(2,?4-Dihydroxyphenyl)?ethanone. CAS No. 89-84-9. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-Y0694. |  |
| 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-Bromo-4-hydroxy-3-(hydroxymethyl)-acetophenone | 2-Bromo-4-hydroxy-3-(hydroxymethyl)-acetophenone. Group: Biochemicals. Alternative Names: 2-Bromo-1-[4-hydroxy-3- (hydroxymethyl) phenyl]ethanone. Grades: Highly Purified. CAS No. 62932-94-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H9BrO3. US Biological Life Sciences. | Worldwide |
| 2'-CHLORO-4'-HYDROXYACETOPHENONE | 2'-CHLORO-4'-HYDROXYACETOPHENONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-HYDROXY-2'-CHLORO ACETOPHENONE;4-HYDROXY-2-CHLOROACETOPHENONE;1-(2-CHLORO-4-HYDROXY-PHENYL)-ETHANONE;1-(2-CHLORO-4-METHOXYPHENYL)ETHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 41068-36-4. Molecular formula: C8H7ClO2. Mole weight: 170.59. Product ID: ACM41068364. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(2-Chloro-4-hydroxyphenyl)ethanone. |  |
| 2-Chloro-5'-fluoro-2'-hydroxy-acetophenone | (+)-Nebivolol intermediate. Group: Biochemicals. Alternative Names: 2-Chloro-1- (5-fluoro-2-hydroxyphenyl) ethanone. Grades: Highly Purified. CAS No. 2002-75-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-2-phenylacetophenone | 2-Hydroxy-2-phenylacetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PHENYLBENZOYLCARBINOL;2-Hydroxy-1,2-diphenylethan-1-on;2-hydroxy-1,2-diphenyl-ethanon;2-hydroxy-2-phenyl-acetophenon;Acetophenone, 2-hydroxy-2-phenyl-;Bitter almond oil camphor;bitteralmondoilcamphor;bitter-almond-oilcamphor. Product Category: Polymer/Macromolecule. CAS No. 119-53-9. Molecular formula: C14H12O2. Mole weight: 212.24. Product ID: ACM119539. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hydroxy-4-Iodo-Acetophenone | 2-Hydroxy-4-Iodo-Acetophenone. Group: Biochemicals. Grades: Highly Purified. CAS No. 78812-64-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-4-Iodo-Acetophenone ≥97% (HPLC) | 2-Hydroxy-4-Iodo-Acetophenone ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2'-Hydroxy-4'-methylacetophenone | 2'-Hydroxy-4'-methylacetophenone, a phenolic compound isolated from Angelicae koreana roots possesses acaricidal property [1]. It could be used in the preparation of 4-methyl-2-[(p-tolylsulfonyl) oxy] acetophenone [2]. Uses: Scientific research. Group: Natural products. CAS No. 6921-64-8. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g; 25 g. Product ID: HY-34204. | |
| 2-Hydroxy-4-(tetrahydropyran-2-yloxy)acetophenone | Protected 2',4'-Dihydroxyacetophenone. Group: Biochemicals. Alternative Names: 1-[2-Hydroxy-4-[ (tetrahydro-2H-pyran-2-yl) oxy]phenyl]ethanone. Grades: Highly Purified. CAS No. 111841-07-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2'-Hydroxy-5'-(trifluoromethoxy)acetophenone | 2'-Hydroxy-5'-(trifluoromethoxy)acetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2'-Hydroxy-5'-(trifluoromethoxy)acetophenone;1-(2-Hydroxy-5-trifluoromethoxy-phenyl)-ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 146575-64-6. Molecular formula: C9H7F3O3. Mole weight: 220.15. Product ID: ACM146575646. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Dichloro-2-hydroxyacetophenone | 3,5-Dichloro-2-hydroxyacetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Acetyl-4,6-dichlorophenol;2-Hydroxy-3,5-dichloroacetophenone;4,6-Dichloro-2-acetylphenol;Acetophenone, 3,5-dichloro-2-hydroxy-;Ethanone, 1-(3,5-dichloro-2-hydroxyphenyl)-;1-(3,5-DICHLORO-2-HYDROXYPHENYL)ETHAN-1-ONE;1-(3,5-DICHLORO-2-HYDROXYPHENYL)ETHANO. Product Category: Polymer/Macromolecule. CAS No. 3321-92-4. Molecular formula: C8H6Cl2O2. Mole weight: 205.04. Purity: N/A. IUPACName: 1-(3,5-dichloro-2-hydroxyphenyl)ethanone. Canonical SMILES: CC(=O)C1=CC(=CC(=C1O)Cl)Cl. Product ID: ACM3321924. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3',5'-Dichloro-2'-hydroxyacetophenone. | |
| 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 |
| 3-hydroxy-a-(N-methyl-N-Benzylamino)-acetophenone HCl | 3-hydroxy-a-(N-methyl-N-Benzylamino)-acetophenone HCl (Phenylephrine HCL USP - Impurity B). Categories: astaxanthin; 472-61-7. |  CA, FL & NJ |
| 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. | |
| 1-(2-Hydroxy-3-methoxy-phenyl)ethanone | 1-(2-Hydroxy-3-methoxy-phenyl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-hydroxy-3-methoxy-phenyl)ethanone;Acetophenone, 2-hydroxy-3-methoxy-;Nsc 46634;1-(2-hydroxy-3-Methoxyphenyl)ethan-1-one;Ethanone, 1-(2-hydroxy-3-Methoxyphenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 703-98-0. Molecular formula: C9H10O3. Mole weight: 0. Product ID: ACM703980. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(2-hydroxy-4-methoxyphenyl)ethanone. | |
| [3-(3-Acetylphenoxy)-2-hydroxypropyl]-di(propan-2-yl)azanium chloride | [3-(3-Acetylphenoxy)-2-hydroxypropyl]-di(propan-2-yl)azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID46180, LS-13509, 3-((3-Diisopropylamino-2-hydroxy)propoxy)acetophenone hydrochloride, ACETOPHENONE, 3-((3-DIISOPROPYLAMINO-2-HYDROXY)PROPOXY)-, HYDROCHLORIDE, 63990-70-5. Product Category: Heterocyclic Organic Compound. CAS No. 63990-70-5. Molecular formula: C17H28ClNO3. Mole weight: 329.862 g/mol. Purity: 0.96. IUPACName: [3-(3-acetylphenoxy)-2-hydroxypropyl]-di(propan-2-yl)azanium chloride. Canonical SMILES: CC(C)[NH+](CC(COC1=CC=CC(=C1)C(=O)C)O)C(C)C.[Cl-]. Product ID: ACM63990705. Alfa Chemistry ISO 9001:2015 Certified. Categories: NSC147851. | |
| 3-Aceto-2-hydroxybiphenyl | 3-Aceto-2-hydroxybiphenyl. Group: Biochemicals. Alternative Names: 1-(2-Hydroxy[1,1'-biphenyl]-3-yl)-ethanone; 2'-Hydroxy-3'-phenyl-acetophenone; 2'-Hydroxy-3'-phenylacetophenone; 1-(2-Hydroxy-biphenyl-3-yl)-ethanone. Grades: Highly Purified. CAS No. 21424-82-8. Pack Sizes: 1g. Molecular Formula: C14H12O2, Molecular Weight: 212.24. US Biological Life Sciences. | Worldwide |
| 3-Acetoxymethyl-4-acetoxyacetophenone | Salmeterol intermediate. Group: Biochemicals. Alternative Names: 4'-Hydroxy-3'- (hydroxymethyl) acetophenone Diacetate; 1- [4- (Acetyloxy) -3- [ (acetyloxy) methyl] phenyl] ethanone. Grades: Highly Purified. CAS No. 24085-06-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4,4'-Dimethoxybenzoin | 4,4'-Dimethoxybenzoin. Uses: This product is suitable for scientific research. Group: Polymerization initiators. Alternative Names: p-Anisoin, 2-Hydroxy-4'-methoxy-2-(4-methoxyphenyl)acetophenone. CAS No. 119-52-8. Product ID: 2-hydroxy-1,2-bis(4-methoxyphenyl)ethanone. Molecular formula: 272.30. Mole weight: 4-(CH3O)C6H4CH(OH)COC6H4-4-(OCH3). COc1ccc(cc1)C(O)C(=O)c2ccc(OC)cc2. 1S/C16H16O4/c1-19-13-7-3-11 (4-8-13)15 (17)16 (18)12-5-9-14 (20-2)10-6-12/h3-10, 15, 17H, 1-2H3. LRRQSCPPOIUNGX-UHFFFAOYSA-N. |  |
| 4-Acetoxy-3-acetoxymethyl-a-bromoacetophenone | 4-Acetoxy-3-acetoxymethyl-a-bromoacetophenone. Group: Biochemicals. Alternative Names: 2-Acetoxymethyl-4-bromophenyl acetate; 2-Bromo-4'-hydroxy-3'- (hydroxymethyl) acetophenone diacetate; 1-[4- (Acetyloxy) -3-[ (acetyloxy) methyl]phenyl]-2-bromoethanone. Grades: Highly Purified. CAS No. 24085-07-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C13H13BrO5. US Biological Life Sciences. | Worldwide |
| 4-Acetoxy-3-acetoxymethyl-α-bromoacetophenone | Salmeterol intermediate. Group: Biochemicals. Alternative Names: 2-Acetoxymethyl-4-bromophenyl Acetate; 2-Bromo-4'-hydroxy-3'- (hydroxymethyl) acetophenone Diacetate; 1-[4- (Acetyloxy) -3-[ (acetyloxy) methyl]phenyl]-2-bromoethanone. Grades: Highly Purified. CAS No. 24085-07-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Acetophenone,4'-(hexahydro-1H-azepin-1-yl)carbonylmethoxy-,oxime | Acetophenone,4'-(hexahydro-1H-azepin-1-yl)carbonylmethoxy-,oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 1625848, ZINC05179069, CID6514010, LS-13548, 5-20-04-00036 (Beilstein Handbook Reference), 4-(Hexahydro-1H-azepin-1-yl)carbonylmethoxyacetophenone oxime, ACETOPHENONE, 4-(HEXAHYDRO-1H-AZEPIN-1-YL)CARBONYLMETHOXY-, OXIME, 29937-16-4. Product Category: Heterocyclic Organic Compound. CAS No. 29937-16-4. Molecular formula: C16H22N2O3. Mole weight: 290.35748. Purity: 0.96. IUPACName: 1-(azepan-1-yl)-2-[4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]ethanone. Density: 1.16g/cm³. Product ID: ACM29937164. Alfa Chemistry ISO 9001:2015 Certified. Categories: AKOS000209760. | |
| Acetophenone,4'-(pyrrolidin-1-yl)carbonylmethoxy-,oxime | Acetophenone,4'-(pyrrolidin-1-yl)carbonylmethoxy-,oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-004-337-101, CID9570558, 4-Pyrrolidinylcarbonylmethoxyacetophenone oxime, LS-13719, ACETOPHENONE, 4-(PYRROLIDIN-1-YL)CARBONYLMETHOXY-, OXIME, 36158-32-4. Product Category: Heterocyclic Organic Compound. CAS No. 36158-32-4. Molecular formula: C14H18N2O3. Mole weight: 262.30432. Purity: 0.96. IUPACName: 2-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]-1-pyrrolidin-1-ylethanone. Canonical SMILES: CC(=NO)C1=CC=C(C=C1)OCC(=O)N2CCCC2. Density: 1.21g/cm³. Product ID: ACM36158324. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. |  |
| Benzoin | Benzoin is a hydroxy ketone attached to two phenyl groups. It is synthesized from benzaldehyde in the benzoin condensation. It is chiral and it exists as a pair of enantiomers: (R)-benzoin and (S)-benzoin. It is not a constituent of benzoin resin obtained from the benzoin tree or tincture of benzoin. It has been used as a catalyst in photoinitiation. Synonyms: 2-Hydroxy-2-phenylacetophenone; 2-Hydroxy-1,2-diphenylethan-1-one; Acetophenone, 2-hydroxy-2-phenyl-; (RS)-Benzoin; (±)-2-Hydroxy-1,2-diphenylethanone; DL-Benzoin; AHA 4100; Benzoylphenylcarbinol; Desyl alcohol; NSC 8082; R 401; S 19 (benzoin); Seikuol Z; Wy 42956; α-Benzoylbenzenemethanol; α-Hydroxy-α-phenylacetophenone; α-Hydroxybenzyl phenyl ketone; (±)-Benzoin; 1,2-Diphenyl-2-hydroxyethanone; 1,2-Diphenyl-2-oxoethanol. Grades: ≥95%. CAS No. 119-53-9. Molecular formula: C14H12O2. Mole weight: 212.25. |  |
| Isoacetovanillone-d3 | Volatile compound isolated from oak wood. Also a byproduct in the production of Acetovanillone. Group: Biochemicals. Alternative Names: 1-(3-Hydroxy-4-methoxyphenyl)ethanone-d3; 3'-Hydroxy-4'-methoxy-acetophenone-d3; 2-Methoxy-5-acetylphenol-d3; 3'-Hydroxy-4'-methoxyacetophenone-d3; 5-Acetyl-2-methoxyphenol-d3; Acetoisovanillone-d3; NSC 30050-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Levophenacylmorphan | Levophenacylmorphan. Group: Biochemicals. Alternative Names: 17-(2-Oxo-2-phenylethyl)morphinan-3-ol; 2-(1,3,4,9,10,10a-Hexahydro-6-hydroxy-2H-10,4a-iminoethanophenanthren-11-yl)acetophenone; 17-Phenacylmorphinan-3-ol. Grades: Highly Purified. CAS No. 10061-32-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C24H27NO2. US Biological Life Sciences. | Worldwide |
| 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 |
| 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. | |
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