Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| Acetoacetamide | A building block that has been used in the preparation of glycogen synthase kinase 3 (GSK-3) inhibitors. Synonyms: 3-Oxobutanamide; 3-Oxobutyramide; Acetoacetic acid amide. Grades: > 95%. CAS No. 5977-14-0. Molecular formula: C4H7NO2. Mole weight: 101.11. |  |
| 2-Phenyl-acetoacetamide | 2-Phenyl-acetoacetamide can be used to analyze substituent, temperature and solvent effects on the keto-enol equilibrium using NMR. Group: Biochemicals. Grades: Highly Purified. CAS No. 4433-77-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H11NO2, Molecular Weight: 177.2. US Biological Life Sciences. |  Worldwide |
| Acesulfame Potassium EP Impurity A (Acetoacetamide) | Acesulfame Potassium EP Impurity A (Acetoacetamide). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5977-14-0 (keto form); 120166-77-0 (enol form); 3-hydroxybut-2-enamide compound with 3-oxobutanamide (1:1). Molecular Formula: C4H7NO2. Mole Weight: 101.10. Catalog: APB03130. |  |
| Acesulfame Potassium | Acesulfame Potassium. CAS No. 55589-62-3. Product ID: PE-0484. Molecular formula: C4H4KNO4S. Mole weight: 201.24. Category: Sweetening agent. Product Keywords: Pharmaceutical Excipients; Excipients for Solid Dosage Form; Acesulfame Potassium; Sweeteners Excipients; Sweetening agent; C4H4KNO4S; 55589-62-3; 55589-62-3. UNII: NA. Chemical Name: 6-Methyl-1, 2, 3-oxathiazin-4(3H)-one-2, 2-dioxide potassium salt. Grade: Pharmceutical Excipients. Administration route: Oral. Dosage Form: Oral preparations. Stability and Storage Conditions: Acetylsul panpotassium has good stability. Stored in bulk at room temperature for many years without signs of decomposition. The sweetness of aqueous solution (pH 3.0 - 3.5, 20°C) did not decrease for about two years. Although some decomposition after storage at 40°C for several months, it has good stability at temperature rise. Neither sterilization nor pasteurization affected the sweetness of acetylsulpanpotassium. Bulk products should be stored in airtight containers in a dry place. Source and Preparation: Acetylsul panpotassium is synthesized from tert-butyl acetoacetate and fluorosulfonyl isocyanate. The resulting product is converted to fluorosulfonyl acetoacetamide and cyclized into dioxythiazone cyclization in the presence of potassium hydroxide. Because this compound is strongly acidic, it can directly form potassium salt. Another route for the synthesis of acetylsulfamide be |  |
| a-Naphthylacetoacetanilide | a-Naphthylacetoacetanilide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetoacet alpha-naphthylamide;Acetoacetamide, N-1-naphthyl-;Butanamide, N-1-naphthalenyl-3-oxo-;N-(1-Naphthyl)-3-oxobutanamide;N-1-Naphthylacetoacetamide;A-NAPHTHYLACETOACETANILIDE;N-1-naphthyl-3-oxobutyramide;A-NAPHTYLACETOACETANILIDE. Product Category: Heterocyclic Organic Compound. CAS No. 86-83-9. Molecular formula: C14H13NO2. Mole weight: 227.26. Product ID: ACM86839. Alfa Chemistry ISO 9001:2015 Certified. |  |
| β - (N-Acetoacetylamino) ethanol-d4 | Plant growth regulator. Group: Biochemicals. Alternative Names: N-(2-Hydroxyethyl)-3-oxo-butanamide-d4; N- (2-Hydroxyethyl) acetoacetamide-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N,N'-(2,5-Dimethyl-1,4-phenylene)bis(3-oxobutyramide) | N,N'-(2,5-Dimethyl-1,4-phenylene)bis(3-oxobutyramide). Uses: Designed for use in research and industrial production. Additional or Alternative Names: n,n'-(2,5-dimethyl-1,4-phenylene)bis(3-oxobutyramide);N,N'-(2,5-Dimethyl-1,4-phenylene)bis(acetoacetamide);DIACETOACET-2,5-DIMETHYL-1,4-PHENYLENEDIAMIDE;2,5-Bis(acetoacetamido)-1,4-xylene;1,4-Bisacetoacetylamino-2,5-Dimethylbenzene;butanamide,N,N'-(2,5-d. Product Category: Heterocyclic Organic Compound. Appearance: Off-white to brownish powder. CAS No. 24304-50-5. Molecular formula: C16H20N2O4. Mole weight: 304.34. Density: 1.225. Product ID: ACM24304505. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetoacetamido-6-ethoxybenzothiazole | 2-Acetoacetamido-6-ethoxybenzothiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Acetoacetamido-6-ethoxybenzothiazole;Azoic Coupling Component 9. Product Category: Heterocyclic Organic Compound. CAS No. 4273-88-5. Molecular formula: C13H14N2O3S. Mole weight: 278.33. Purity: 0.96. IUPACName: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-oxobutanamide. Canonical SMILES: CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CC(=O)C. Density: 1.325g/cm³. ECNumber: 224-269-0. Product ID: ACM4273885. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Acetoacetamidoacetanilide | 4-Acetoacetamidoacetanilide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Acetoacetamidoacetanilide;N-[4-(Acetylamino)phenyl]-3-oxobutyramide. Product Category: Heterocyclic Organic Compound. CAS No. 4433-78-7. Molecular formula: C12H14N2O3. Mole weight: 234.25116. Purity: 0.96. IUPACName: N-(4-acetamidophenyl)-3-oxobutanamide. Canonical SMILES: CC(=O)CC(=O)NC1=CC=C(C=C1)NC(=O)C. Density: 1.261g/cm³. ECNumber: 224-637-0. Product ID: ACM4433787. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-(2-Chloro-5-methyl-1,4-phenylene)bis(3-oxobutyramide) | N,N'-(2-Chloro-5-methyl-1,4-phenylene)bis(3-oxobutyramide). Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N'-(2-Chloro-5-methyl-1,4-phenylene)bis(3-oxobutyramide);5-chloro-2-methyl-1,4-bis[(acetoacetyl)amino]benzene;2-Methyl-5-chloro-1,4-bis(acetoacetylamino)benzene;1,4-bis(acetoacetamido)-2-chloro-5-methylbenzene;DIACETOACET-2-CHLOR-5-METHYL-1,4-PHENYLENE. Product Category: Heterocyclic Organic Compound. Appearance: Off-white to brownish powder. CAS No. 41131-65-1. Molecular formula: C15H17ClN2O4. Mole weight: 324.76. Density: 1.33. Product ID: ACM41131651. Alfa Chemistry ISO 9001:2015 Certified. | |
Our database is helping our users find suppliers everyday.
