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Hydroxyacetone Hydroxyacetone is a chemical reagent used in various organic chemical reactions. It is a component of the Mannich reaction, amino acid caalyzes direct asymmetric aldol reactions. In the pharmaceutical setting, this compound is used in the synthesis of imidazoles acting as potent and orally active antihypertensive agents. Group: Biochemicals. Alternative Names: Hydroxy-2-propanone; 1-Hydroxy-2-acetone; 1-Hydroxy-2-propanone; 1-Hydroxyacetone; 2-Oxopropanol; Acetol; Acetone alcohol; Acetylcarbinol; Acetylmethanol; Hydroxyacetone; Hydroxymethyl Methyl Ketone; Hydroxypropanone; NSC 102497; Rongal 5242; α-Hydroxyacetone. Grades: Highly Purified. CAS No. 116-09-6. Pack Sizes: 10g. US Biological Life Sciences. USBiological 3
Worldwide
Hydroxyacetone Hydroxyacetone is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 116-09-6. Pack Sizes: 10 mM * 1 mL; 5 g. Product ID: HY-Y1366. MedChemExpress MCE
2-Propanone,3-diethylamino-1,1-diphenyl-1-hydroxy- 2-Propanone,3-diethylamino-1,1-diphenyl-1-hydroxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 2750096, 2-Propanone, 3-diethylamino-1,1-diphenyl-1-hydroxy-, 3-(diethylamino)-1-hydroxy-1,1-diphenylpropan-2-one, 3-Diethylamino-1,1-diphenyl-1-hydroxyacetone, 24860-79-5, AC1L4TKW, AC1Q5C5M, CTK1A2052, AR-1E7511, AG-K-04077, LS-122851, 3-(Diethylamino)-1-hydroxy-1,1-diphenyl-2-propanone;3-Diethylamino-1,1-diphenyl-1-hydroxyacetone. Product Category: Heterocyclic Organic Compound. CAS No. 24860-79-5. Molecular formula: C19H23NO2. Mole weight: 297.39142. Purity: 0.96. IUPACName: 3-(diethylamino)-1-hydroxy-1,1-diphenylpropan-2-one. Product ID: ACM24860795. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
(2,3-Dichloro)hydroxyacetonitrile (2,3-Dichloro)hydroxyacetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2,3-Dichloro)hydroxyacetonitrile, EINECS 299-074-7, AKOS009471646, 93842-97-8. Product Category: Heterocyclic Organic Compound. CAS No. 93842-97-8. Molecular formula: C8H5Cl2NO. Mole weight: 202.037400 [g/mol]. Purity: 0.96. IUPACName: 2-(2,3-dichlorophenyl)-2-hydroxyacetonitrile. Canonical SMILES: C1=CC(=C(C(=C1)Cl)Cl)C(C#N)O. ECNumber: 299-074-7. Product ID: ACM93842978. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
2-[4-(Benzyloxy)phenyl]-2-hydroxyacetonitrile 2-[4-(Benzyloxy)phenyl]-2-hydroxyacetonitrile is an intermediate of Ractopamine Dimer Ether Dihydrochloride (R071420), which is an impurity of Ractopamine (R071400). A β-Adrenergic agonist. A repartitioning agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 58327-40-5. Pack Sizes: 1g, 2.5g. Molecular Formula: C15H13NO2. US Biological Life Sciences. USBiological 9
Worldwide
Benzeneacetonitrile,4-chloro-a-hydroxy-, (aR)- Benzeneacetonitrile,4-chloro-a-hydroxy-, (aR)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-(+)-4-Chloromandelonitrile, AK-823/41252322, (R)-(+)-4-Chloro-mandelonitrile, 97070-79-6, (2R)-2-(4-chlorophenyl)-2-hydroxyethanenitrile, (4-chlorophenyl)(hydroxy)acetonitrile, PubChem17478, AC1Q59EI, AC1Q59EJ, 469742_ALDRICH, (R)-()-4-Chloromandelonitrile, SBB088117, AKOS015913547, ST51038440, I14-46056. Product Category: Heterocyclic Organic Compound. CAS No. 97070-79-6. Molecular formula: C8H6 Cl N O. Mole weight: 167.59. Purity: 0.96. IUPACName: (2R)-2-(4-chlorophenyl)-2-hydroxyacetonitrile. Density: 1.331g/cm³. Product ID: ACM97070796. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
Hydroxyacetonitrile Formaldehyde cyanohydrin is an odorless colorless oil with a sweetish taste. Used in the manufacture of intermediates in pharmaceutical production, as a component of synthetic resins, as a chemical intermediate for organic compounds, and as a solvent. (EPA, 1998);Liquid;COLOURLESS OILY LIQUID.;Colorless, odorless, oily liquid. [Note: Forms cyanide in the body.]. Group: Polymers. Product ID: 2-hydroxyacetonitrile. Molecular formula: 57.05g/mol. Mole weight: C2H3NO;HOCH2CN;C2H3NO;C2H3NO. C(C#N)O. InChI=1S/C2H3NO/c3-1-2-4/h4H,2H2. LTYRAPJYLUPLCI-UHFFFAOYSA-N. Alfa Chemistry Materials 4
(R)-(+)-4-Bromomandelonitrile (R)-(+)-4-Bromomandelonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-(+)-4-Bromomandelonitrile, 150521-30-5, PubChem17476. Product Category: Bromine Series. CAS No. 150521-30-5. Molecular formula: C8H6BrNO. Mole weight: 212.043340 [g/mol]. Purity: 0.96. IUPACName: (2R)-2-(4-bromophenyl)-2-hydroxyacetonitrile. Canonical SMILES: C1=CC(=CC=C1C(C#N)O)Br. Product ID: ACM150521305. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 2

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