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| Product | Description | |
|---|---|---|
| ACETOACETIC ACID,4-CHLORO-2-(2-HYDROXYETHYL)-2-METHYL-LACTONE | Heterocyclic Organic Compound. CAS No. 102074-50-0. Catalog: ACM102074500. |  |
| Acetoacetic acid glycol ester | Heterocyclic Organic Compound. CAS No. 5459-4-1. Molecular formula: C10H14O6. Catalog: ACM1299990. | |
| Acetoacetic acid lithium | Acetoacetic acid lithium is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 3483-11-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112540A. |  |
| Acetoacetic Acid Methyl Ester | Environmental Standards. Alternative Names: Methyl acetoacetate. CAS No. 105-45-3. Molecular formula: C5H8O3. Mole weight: 116.11. Catalog: ACM105453-1. | |
| Acetoacetic acid sodium | Acetoacetic acid sodium is a metabolite of non-esterified fatty acids, involved in the development of human diabetes. Acetoacetic acid sodium induces oxidative stress to inhibit the assembly of very low density lipoprotein in bovine hepatocytes [1]. Uses: Scientific research. Group: Natural products. CAS No. 623-58-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112540B. | |
| 2,2- Dimethyl-acetoacetic Acid Ethyl Ester | 2,2- Dimethyl-acetoacetic Acid Ethyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| 4-(2-Phthalimidoethoxy)acetoacetic Acid Ethyl Ester | 4-(2-Phthalimidoethoxy)acetoacetic Acid Ethyl Ester is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Synonyms: Ethyl 4-(2-Phthalimidoethoxy)acetoacetate; 4-[2-(1,3-Dioxo-1,3-dihydroisoindol-2-yl)ethoxy]-3-oxobutanoic Acid Ethyl Ester; 4-[2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)ethoxy]-3-oxobutanoic Acid Ethyl Ester. Grades: >95%. CAS No. 88150-75-8. Molecular formula: C16H17NO6. Mole weight: 319.31. |  |
| Benzyl Acetoacetic Amide | Benzyl Acetoacetic Amide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2-Acetylbutyrolactone | An intermediate in the synthesis of 2,4-disubstituted pyridines. A fluorogenic reagent for the spectrofluorimetric determination of primary amines. Group: Biochemicals. Alternative Names: 3-Acetyldihydro-2(3H)-furanone; 3-Acetyldihydrofuran-2-one; α-Acetyl-γ-butyrolactone; α-Acetyl-γ-hydroxybutyric Acid γ-Lactone; 2-Oxo-3-acetyltetrahydrofuran; NSC 2019; α - (2-Hydroxyethyl) acetoacetic acid γ-lactone. Grades: Highly Purified. CAS No. 517-23-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Methoxyethyl Acetoacetate | 2-Methoxyethyl Acetoacetate. Group: Biochemicals. Alternative Names: Acetoacetic Acid 2-Methoxyethyl Ester. Grades: Highly Purified. CAS No. 22502-03-0. Pack Sizes: 250g, 500g, 1Kg, 2Kg. US Biological Life Sciences. | Worldwide |
| 2-Methylacetoacetyl CoA | 2-Methylacetoacetyl CoA is an intermediate in the catabolic pathway of isoleucine. Synonyms: S-2-Methylacetoacetate Coenzyme A; 2-Methylthio-acetoacetic Acid S-Ester With Coenzyme A; 2-Methylacetoacetyl Coenzyme A; S-(2-Methyl-3-oxobutanoate) Coenzyme A. CAS No. 6712-1-2. Molecular formula: C26H42N7O18P3S. Mole weight: 865.63. | |
| (2-Propenyl)3-oxobutanoate | Polymer/Macromolecule. Alternative Names: 3-oxo-butanoicaci2-propenylester;Allyl 3-oxobutanoate;Allyl acetylacetate;ACETOACETIC ACID ALLYL ESTER;AC-ALLYL;ALLYL ACETOACETATE;(2-PROPENYL) 3-OXOBUTANOATE;2-PROPENYL ACETOACETATE. CAS No. 1118-84-9. Molecular formula: C7H10O3. Mole weight: 142.15. Catalog: ACM1118849. | |
| 3-Acetyl-3-chlorodihydrofuranone | 3-Acetyl-3-chlorodihydrofuranone. Group: Biochemicals. Alternative Names: 2-Chloro-2- (2-hydroxyethyl) acetoacetic Acid γ-lactone; 2-Acetyl-2-chlorobutyrolactone. Grades: Highly Purified. CAS No. 2986-00-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-Oxobutanoic Acid Methyl Ester | 3-Oxobutanoic Acid Methyl Ester. Group: Biochemicals. Alternative Names: Methyl Ester Acetoacetic Acid; 3-Oxobutanoic Acid Methyl Ester; 3-Oxobutyric Acid Methyl Ester; Acetoacetate Methyl Ester; Methyl 3-Oxobutanoate; Methyl 3-Oxobutyrate; Methyl Acetoacetate; Methyl Acetylacetate. Grades: Highly Purified. CAS No. 105-45-3. Pack Sizes: 10g. Molecular Formula: C5H8O3, Molecular Weight: 116.12. US Biological Life Sciences. | Worldwide |
| 3-Pentyl Acetoacetate | 3-Pentyl Acetoacetate. Group: Biochemicals. Alternative Names: Acetoacetic Acid 3-Amyl Ester; Acetoacetic Acid 3-Pentyl Ester; 3-Amyl Acetoacetate. Grades: Highly Purified. CAS No. 13562-81-7. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 4'-Ethoxyacetoacetanilide | Heterocyclic Organic Compound. Alternative Names: 4'-ethoxy-acetoacetanilid; acetoaceticacid, p-phenetidide; Butanamide, N-(4-ethoxyphenyl)-3-oxo-; n-(4-ethoxyphenyl)-3-oxo-butanamid; p-acetoacetophenetidide; 4'-Ethoxyacetoacetanilide; AKOS B029280;ACETOACET-P-PHENETIDIDE. CAS No. 122-82-7. Molecular formula: C12H15NO3. Mole weight: 221.25. Appearance: COA. Purity: 0.96. IUPACName: N-(4-ethoxyphenyl)-3-oxobutanamide. Canonical SMILES: CCOC1=CC=C(C=C1)NC(=O)CC(=O)C. Density: 1.145g/cm³. ECNumber: 204-577-1. Catalog: ACM122827. | |
| 4-Nitrobenzyl Acetoacetate | 4-Nitrobenzyl Acetoacetate. Group: Biochemicals. Alternative Names: Acetoacetic Acid 4-Nitrobenzyl Ester. Grades: Highly Purified. CAS No. 61312-84-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 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. | |
| acetoacetate decarboxylase | Acetoacetate decarboxylase (AAD or ADC) is an enzyme involved in both the ketone body production pathway in humans and other mammals, and solventogenesis in bacteria. Acetoacetate decarboxylase plays a key role in solvent production by catalyzing the decarboxylation of acetoacetate, yielding acetone and carbon dioxide. This enzyme has been of particular interest because it is a classic example of how pKa values of ionizable groups in the enzyme active site can be significantly perturbed. Specifically, the pKa value of lysine 115 in the active site is unusually low, allowing for the formation of a Schiff base intermediate and catalysis. Group: Enzymes. Synonyms: acetoacetic acid decarboxylase; acetoacetate carboxy-lyase. Enzyme Commission Number: EC 4.1.1.4. CAS No. 9025-03-0. 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-4784; acetoacetate decarboxylase; EC 4.1.1.4; 9025-03-0; acetoacetic acid decarboxylase; acetoacetate carboxy-lyase. Cat No: EXWM-4784. |  |
| Allyl Acetoacetate | Allyl Acetoacetate. Group: Biochemicals. Alternative Names: Acetoacetic Acid Allyl Ester. Grades: Highly Purified. CAS No. 1118-84-9. Pack Sizes: 250g, 500g, 1Kg. US Biological Life Sciences. | Worldwide |
| Amyl Acetoacetate | Amyl Acetoacetate. Group: Biochemicals. Alternative Names: Acetoacetic Acid Amyl Ester; Acetoacetic Acid Pentyl Ester; Pentyl Acetoacetate. Grades: Highly Purified. CAS No. 6624-84-6. Pack Sizes: 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Benzyl Acetoacetate | Benzyl Acetoacetate. Group: Biochemicals. Alternative Names: Acetoacetic Acid Benzyl Ester. Grades: Highly Purified. CAS No. 5396-89-4. Pack Sizes: 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Butyl Acetoacetate | Butyl Acetoacetate. Group: Biochemicals. Alternative Names: Acetoacetic Acid Butyl Ester. Grades: Highly Purified. CAS No. 591-60-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| copper(II) ethylacetoacetate | Fungicide, intermediate. Group: Organic copper. Alternative Names: COPPER ETHYLACETOACETATE;COPPER(II) ETHYLACETOACETATE;CUPRIC ETHYLACETOACETATE;ETHYL ACETOACETATE, COPPER DERIVATIVE; bis(ethylacetylacetate)copper; Copper(Ii)Ethylacetoacetate, >98%; Copper(II)ethylacetoacetate, 99%; Acetoacetic acid, ethyl ester, copper compl. CAS No. 14284-06-1. Molecular formula: C12H18CuO6. Mole weight: 321.81. Catalog: ACM14284061. | |
| Ethyl 2-Methylacetoacetate | Ethyl 2-Methylacetoacetate. Group: Biochemicals. Alternative Names: 2-Methyl-3-oxo-butanoic Acid Ethyl Ester; α-Methyl-acetoacetic Acid Ethyl Ester; 2-Methyl-3-oxobutanoic Acid Ethyl Ester; Ethyl (+/-)-2-Methylacetoacetate; Ethyl 2-Acetylpropanoate; NSC 1102. Grades: Highly Purified. CAS No. 609-14-3. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Ethyl 3-oxo-4- (tri phenylphosphoranylide ne ) butyrate | Ethyl 3-oxo-4- (tri phenylphosphoranylide ne ) butyrate. Group: Biochemicals. Alternative Names: [3- (Ethoxycarbonyl) -2-oxopropylidene] triphenylphosphorane; 3-Oxo-4- (tri phenylphosphoranylide ne ) butanoic acid ethyl ester; 4- (tri phenylphosphoranylide ne ) acetoacetic acid ethyl ester. Grades: Highly Purified. CAS No. 13148-05-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C24H23O3P. US Biological Life Sciences. | Worldwide |
| Ethylene Glycol Monoacetoacetate Monomethacrylate (stabilized with BHT) | Ethylene Glycol Monoacetoacetate Monomethacrylate (stabilized with BHT). Group: Biochemicals. Alternative Names: Acetoacetic Acid 2-(Methacryloyloxy)ethyl Ester (stabilized with BHT); 2-(Acetoacetyloxy)ethyl Methacrylate (stabilized with BHT); Methacrylic Acid 2-(Acetoacetyloxy)ethyl Ester (stabilized with BHT). Grades: Highly Purified. CAS No. 21282-97-3. Pack Sizes: 250g, 500g, 1Kg, 2Kg. US Biological Life Sciences. | Worldwide |
| Geranyl acetoacetate | Heterocyclic Organic Compound. Alternative Names: Acetoacetic acid (2E)-3,7-dimethyl-2,6-octadienyl ester. CAS No. 10032-00-5. Molecular formula: C14H22O3. Mole weight: 238.32. Purity: 95%+. IUPACName: [(2E)-3,7-Dimethylocta-2,6-dienyl] 3-oxobutanoate. Canonical SMILES: CC(=CCCC(=CCOC(=O)CC(=O)C)C)C. Density: 1.0969 g/mL at 25 °C(lit.). Catalog: ACM10032005. | |
| Heptyl Acetoacetate | Heptyl Acetoacetate. Group: Biochemicals. Alternative Names: Acetoacetic Acid Heptyl Ester. Grades: Highly Purified. CAS No. 42598-96-9. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Hexyl Acetoacetate | Hexyl Acetoacetate. Group: Biochemicals. Alternative Names: Acetoacetic Acid Hexyl Ester. Grades: Highly Purified. CAS No. 13562-84-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Isoamyl Acetoacetate | Isoamyl Acetoacetate. Group: Biochemicals. Alternative Names: Acetoacetic Acid Isoamyl Ester; Isopentyl Acetoacetate. Grades: Highly Purified. CAS No. 2308-18-1. Pack Sizes: 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Isobutyl Acetoacetate | Isobutyl Acetoacetate. Group: Biochemicals. Alternative Names: Acetoacetic Acid Isobutyl Ester. Grades: Highly Purified. CAS No. 7779-75-1. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Isopropyl Acetoacetate-d7 | Isopropyl Acetoacetate-d7. Group: Biochemicals. Alternative Names: 3-Oxo-butanoic Acid 1-Methylethyl Ester-d7; 3-Oxobutanoic Acid Isopropyl Ester-d7; Acetoacetic Acid Isopropyl Ester-d7; Isopropyl Acetoacetate-d7. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Methyl-4, 4- (dimethoxy) acetoacetate | Methyl-4, 4- (dimethoxy) acetoacetate. Group: Biochemicals. Alternative Names: 4, 4-Dimthoxy-acetoacetic acid methyl ester, 4, 4-dimethoxy-3-oxo-butyric acid methyl ester; Methyl 4,4-dimethoxyacetoacetate. Grades: Highly Purified. CAS No. 60705-25-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C7H12O5. US Biological Life Sciences. | Worldwide |
| n-Octyl Acetoacetate | n-Octyl Acetoacetate. Group: Biochemicals. Alternative Names: Acetoacetic Acid n-Octyl Ester. Grades: Highly Purified. CAS No. 16436-00-3. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Propyl Acetoacetate | Propyl Acetoacetate. Group: Biochemicals. Alternative Names: Acetoacetic Acid Propyl Ester. Grades: Highly Purified. CAS No. 1779-60-8. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. US Biological Life Sciences. | Worldwide |
| (R)-3-Hydroxybutanoic acid | (R)-3-Hydroxybutanoic acid is a metabolite, and converted from acetoacetic acid catalyzed by 3-hydroxybutyrate dehydrogenase. (R)-3-Hydroxybutanoic acid has applications as a nutrition source and as a precursor for vitamins, antibiotics and pheromones [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: (R)-(-)-3-Hydroxybutanoic acid; (R)-3-Hydroxybutyric acid. CAS No. 625-72-9. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-W051723. | |
| (R)-3-Hydroxybutanoic acid sodium | (R)-3-Hydroxybutanoic acid ((R)-3-Hydroxybutyric acid) sodium is a metabolite converted from acetoacetic acid catalyzed by 3-hydroxybutyrate dehydrogenase. (R)-3-Hydroxybutanoic acid sodium can function as a nutrition source, and as a precursor for vitamins, antibiotics and pheromones [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: (R)-(-)-3-Hydroxybutanoic acid sodium; (R)-3-Hydroxybutyric acid sodium. CAS No. 13613-65-5. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-W015851. | |
| sec-Butyl Acetoacetate | sec-Butyl Acetoacetate. Group: Biochemicals. Alternative Names: Acetoacetic Acid sec-Butyl Ester. Grades: Highly Purified. CAS No. 13562-76-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 10-Acetoacetyl 2',7-Bis-O-(Triethylsilyl) Paclitaxel | 10-Acetoacetyl 2',7-Bis-O-(Triethylsilyl) Paclitaxel is a derivative of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: (2α, 5β, 7β, 10β, 13α)-10-(Acetoacetyloxy)-4-acetoxy-13-({(2R, 3S)-3-(benzoylamino)-3-phenyl-2-[(triethylsilyl)oxy]propanoyl}oxy)-1-hydroxy-9-oxo-7-[(triethylsilyl)oxy]-5, 20-epoxytax-11-en-2-yl-benzoate; [(1S, 2S, 3R, 4S, 7R, 9S, 10S, 12R, 15S)-4-acetyloxy-15-[(2R, 3S)-3-benzamido-3-phenyl-2-triethylsilyloxypropanoyl]oxy-1-hydroxy-10, 14, 17, 17-tetramethyl-11-oxo-12-(3-oxobutanoyloxy)-9-triethylsilyloxy-6-oxatetracyclo[11.3.1.03, 10.04, 7]heptadec-13-en-2-yl] benzoate. Grades: 95%. Molecular formula: C61H81NO15Si2. Mole weight: 1124.46. | |
| 10-Acetoacetyl 2,7-Bis-O-(Triethylsilyl) Paclitaxel | 10-Acetoacetyl 2,7-Bis-O-(Triethylsilyl) Paclitaxel. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 10-Acetoacetyl Paclitaxel | Paclitacel derivative. Group: Biochemicals. Alternative Names: 10-Acetoacetyl Abraxane. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 10-Acetoacetyl Paclitaxel | | |
| 10-O-Deacetyl-7-Acetoacetyl Paclitaxel | 10-O-Deacetyl-7-Acetoacetyl Paclitaxel is one of Paclitaxel impurities. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Molecular formula: C49H53NO15. Mole weight: 895.94. | |
| 1-Acetoacetyl-2,2,5,5-tetramethyl-3-pyrroline-3-carboxamide | 1-Acetoacetyl-2,2,5,5-tetramethyl-3-pyrroline-3-carboxamide. Group: Biochemicals. Alternative Names: N-(1,3-Butanedione)-2,2,5,5-tetramethyl-3-pyrroline-3-carboxamide. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-[2,5-Dichloro-4-[2,5-dichloro-4-[1-(2,4-dimethylanilino)-1,3-dioxobutan-2-yl]diazenylphenyl]phenyl]diazenyl-N-(2,4-dimethylphenyl)-3-oxobutanamide | Heterocyclic Organic Compound. Alternative Names: 2,2-[(2,2,5,5-tetrachlorobiphenyl-4,4-diyl)di(e)diazene-2,1-diyl]bis[n-(2,4-dimethylphenyl)-3-oxobutanamide], 22094-93-5, EINECS 244-776-0, AC1Q3SWK, AC1L3I7I, AR-1D0829, O871, 2,4-Acetoacetoxylidide, 2,2-((2,2,5,5-tetrachloro-4,4-biphenylene)bis(azo))bis-, 12236-72-5, 2,2-((2,2,5,5-Tetrachloro(1,1-biphenyl)-4,4-diyl)bis(azo))bis(N-(2,4-dimethylphenyl)-3-oxobutyramide), 2- [ [2, 5-dichloro-4- [2. CAS No. 12236-72-5. Molecular formula: C36H32Cl4N6O4. Mole weight: 754.489 g/mol. Purity: 0.96. IUPACName: 2- [ [2, 5-dichloro-4- [2, 5-dichloro-4- [ [1- (2, 4-dimethylanilino) -1, 3-dioxobutan-2-yl] diazenyl] phenyl] phenyl] diazenyl] -N- (2, 4-dimethylphenyl) -3-oxobutanamide. Canonical SMILES: CC1=CC (=C (C=C1)NC (=O)C (C (=O)C)N=NC2=C (C=C (C (=C2)Cl)C3=CC (=C (C=C3Cl)N=NC (C (=O)C)C (=O)NC4=C (C=C (C=C4)C)C)Cl)Cl)C. ECNumber: 244-776-0. Catalog: ACM12236725. | |
| 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid Propyl Ester | 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid Propyl Ester is an intermediate in the synthesis of Lercanidipine, which is a dihydropyridine calcium channel blocker. Synonyms: Propyl (3-Nitrobenzylidene)acetoacetate; Propyl 2-(3-Nitrobenzylidene)-3-oxobutanoate; Butanoic Acid, 2-[(3-Nitrophenyl)Methylene]-3-Oxo-, Propyl Ester. CAS No. 77888-04-1. Molecular formula: C14H15NO5. Mole weight: 277.27. | |
| 2-acetoacetoxyethyl methacrylate | 2-acetoacetoxyethyl methacrylate. CAS No: 21282-97-3 |  Sarchem Laboratories New Jersey NJ |
| 2-(Acetoacetyl)phenol | 2-(Acetoacetyl)phenol. CAS No: 16636-62-7 | Sarchem Laboratories New Jersey NJ |
| 2-(Acetoacetyl)phenol | Yellowish powder, 99%. Synonyms: 1-(2-Hydroxyphenyl)-1,3-butanedione. CAS No. 16636-62-7. Pack Sizes: 1g, 5g. Product ID: FR-0422. M.P. 89-91. Mole weight: 178.19. |  Frinton Laboratories |
| 2-Cyanoethyl Acetoacetate | 2-Cyanoethyl Acetoacetate is an intermediate in the synthesis of Felodipine-d3 (F232377), a labelled dihydropyridine calcium channel blocker. Group: Biochemicals. Grades: Highly Purified. CAS No. 65193-87-5. Pack Sizes: 100mg, 1g. Molecular Formula: C7H9NO3, Molecular Weight: 155.15. US Biological Life Sciences. | Worldwide |
| 2-Methoxyethyl 2- (3-Nitrobenzylidene) acetoacetate | Cilnidipine intermediate. Group: Biochemicals. Alternative Names: 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid 2-Methoxyethyl Ester; 2-Methoxyethyl 2- (m-Nitrobenzylidene) acetoacetate. Grades: Highly Purified. CAS No. 39562-22-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 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 |
| 3,4-Dimethoxy-acetoacetanilide | Heterocyclic Organic Compound. Alternative Names: 3,4-DIMETHOXY-ACETOACETANILIDE;3,4-DIMETHOXY-ACETOACETANILID. CAS No. 112854-82-7. Molecular formula: C12H15NO4. Mole weight: 237.25. Purity: 0.96. IUPACName: N-(3,4-dimethoxyphenyl)-3-oxobutanamide. Canonical SMILES: CC(=O)CC(=O)NC1=CC(=C(C=C1)OC)OC. Density: 1.182g/cm³. Catalog: ACM112854827. | |
| 3,5-Dimethoxy-acetoacetanilid | Heterocyclic Organic Compound. Alternative Names: 3,5-DIMETHOXY-ACETOACETANILID;3,5-DIMETHOXY-ACETOACETANILIDE. CAS No. 112854-83-8. Molecular formula: C12H15NO4. Mole weight: 237.25. Catalog: ACM112854838. | |
| 3-Acetoacetylamino-4-methoxytoluene-6-sulfonic acid ammonium salt | 3-Acetoacetylamino-4-methoxytoluene-6-sulfonic acid ammonium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 72705-22-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H18N2O6S. US Biological Life Sciences. | Worldwide |
| 3-[ (Dimethylamino)methyl]-2-hexanone | 3-[ (Dimethylamino)methyl]-2-hexanone is derived from Ethyl Acetoacetate (E899545), which is a chemical intermediate us in the production of various analgesics, antibiotics, and antimalarial agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 10545-23-0. Pack Sizes: 500mg, 1g. Molecular Formula: C9H19NO, Molecular Weight: 157.25. US Biological Life Sciences. | Worldwide |
| 3-Hydroxybutyrate dehydrogenase | 3-Hydroxybutyrate dehydrogenase (3-HBDH) is a mitochondrial enzyme, is often used in biochemical studies. 3-hydroxybutyrate dehydrogenase is involved in the synthesis and degradation of ketone bodies and butanoate metabolism. 3-Hydroxybutyrate dehydrogenase catalyzes (R)-3-hydroxybutanoate converts into acetoacetate [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 3-HBDH. CAS No. 9028-38-0. Pack Sizes: 100 U; 500 U; 1 KU. Product ID: HY-P2994. | |
| 3-(N-Acetoaceto)amino-4-methoxyacetanilide | Heterocyclic Organic Compound. Alternative Names: 3-(N-ACETOACETO)AMINO-4-METHOXYACETANILIDE;N-(5-ACETYLAMINO-2-METHOXYPHENYL)-3-OXO-BUTYRAMIDE;N-[3'-(Acetoacetamido)-4'-methoxyacetanilide;3-(N-Acetoacetate)amino-4-methoxyacetanilide;3-(N-ACETOACETO)AMINO-4-METHOXYACETANILIDE 98%;N-[5-(Acetylamino)-2-me. CAS No. 112854-88-3. Molecular formula: C13H16N2O4. Mole weight: 264.28. Purity: 0.96. IUPACName: N-(5-acetamido-2-methoxyphenyl)-3-oxobutanamide. Canonical SMILES: CC (=O)CC (=O)NC1=C (C=CC (=C1)NC (=O)C)OC. Density: 1.26. Catalog: ACM112854883. | |
| 3-oxoacid CoA-transferase | Acetoacetate and, more slowly, 3-oxopropanoate, 3-oxopentanoate, 3-oxo-4-methylpentanoate or 3-oxohexanoate can act as acceptors; malonyl-CoA can act instead of succinyl-CoA. Group: Enzymes. Synonyms: 3-oxoacid coenzyme A-transferase; 3-ketoacid CoA-transferase; 3-ketoacid coenzyme A transferase; 3-oxo-CoA transferase; 3-oxoacid CoA dehydrogenase; acetoacetate succinyl-CoA transferase; acetoacetyl coenzyme A-succinic thiophorase; succinyl coenzyme A-acetoacetyl coenzyme A-transferase; succinyl-CoA transferase. Enzyme Commission Number: EC 2.8.3.5. CAS No. 9027-43-4. 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-3423; 3-oxoacid CoA-transferase; EC 2.8.3.5; 9027-43-4; 3-oxoacid coenzyme A-transferase; 3-ketoacid CoA-transferase; 3-ketoacid coenzyme A transferase; 3-oxo-CoA transferase; 3-oxoacid CoA dehydrogenase; acetoacetate succinyl-CoA transferase; acetoacetyl coenzyme A-succinic thiophorase; succinyl coenzyme A-acetoacetyl coenzyme A-transferase; succinyl-CoA transferase. Cat No: EXWM-3423. | |
| 3-Oxo-butanoic Acid 2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl Ester | 3-Oxo-butanoic Acid 2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl Ester is an intermediate in the synthesis of Lercanidipine, which is a dihydropyridine calcium channel blocker. Synonyms: Butanoic acid, 3-oxo-, 2-[(3,3-diphenylpropyl)methylamino]-1,1-dimethylethyl ester; 1,1,N-trimethyl-N-(3,3-diphenylpropyl)-2-aminoethyl acetoacetate; 1-[(3,3-Diphenylpropyl)(methyl)amino]-2-methyl-2-propanyl 3-oxobutanoate. Grades: ≥95%. CAS No. 100427-51-8. Molecular formula: C24H31NO3. Mole weight: 381.51. | |
| 3-Oxobutyric Acid Methyl-d3 Ester | Isotope labelled 3-Oxobutanoic Acid Methyl Ester is a chemical reagent used in the synthesis of pharmaceuticals. It participates in the Biginelli reaction, forming molecules including dihydropyrimidinones. Group: Biochemicals. Alternative Names: 3-Oxobutanoic Acid Methyl-d3 Ester; Methyl-d3 3-Oxobutanoate ; Acetoacetate methyl-d3 Ester; Methyl-d3 3-Oxobutyrate. Grades: Highly Purified. CAS No. 107694-22-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Oxo-N-(3-phenyl-propyl)-butyramide | Heterocyclic Organic Compound. Alternative Names: 3-oxo-N-(3-phenylpropyl)butanamide, Butanamide, 3-oxo-N-(3-phenylpropyl)-, ST50443206, 112369-47-8, NSC75889, AC1L5NPR, ACMC-20mg38, AC1Q1K3V, CTK0D2008, MolPort-001-794-545, NSC-75889, SBB079076, ZINC01701866, AKOS008967789, 3-Oxo-N-(3-phenyl-propyl)-butyramide, MCULE-1387422208, N-(3-PHENYLPROPYL)ACETOACETAMIDE, KB-81671. CAS No. 112369-47-8. Molecular formula: C13H17NO2. Mole weight: 219.2796. Purity: 0.96. IUPACName: 3-oxo-N-(3-phenylpropyl)butanamide. Canonical SMILES: CC(=O)CC(=O)NCCCC1=CC=CC=C1. Catalog: ACM112369478. | |
| 3-Oxo-N- (4-trifluoromethylphenyl) butyramide | 3-Oxo-N- (4-trifluoromethylphenyl) butyramide. Group: Biochemicals. Alternative Names: 4'- (Trifluoromethyl) acetoacetanilide. Grades: Highly Purified. CAS No. 351-87-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 6-methylsalicylic-acid synthase | A multienzyme complex with a 4'-phosphopantetheine prosthetic group on the acyl carrier protein. It has a similar sequence to vertebrate type I fatty acid synthase. Acetoacetyl-CoA can also act as a starter molecule. Group: Enzymes. Synonyms: MSAS; 6-methylsalicylic acid synthase. Enzyme Commission Number: EC 2.3.1.165. CAS No. 9045-37-8. 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-2105; 6-methylsalicylic-acid synthase; EC 2.3.1.165; 9045-37-8; MSAS; 6-methylsalicylic acid synthase. Cat No: EXWM-2105. | |
| Abametapir | Abametapir is the active ingredient of Xeglyze Lotion. Abametapir inhibits metalloproteinases; enzymes that are essential to physiological processes critical for egg development and the survival of nymph and adult lice. Uses: 5,5'-dimethyl-2,2'-bipyridine is used in preparation of iron bipyridine acetoacetate complexes. Synonyms: 5,5'-Dimethyl-2,2'-bipyridine; 6,6'-Bi-3-picoline; 5,5'-Dimethyl-2,2'-bipyridyl. Grades: 98 %. CAS No. 1762-34-1. Molecular formula: C12H12N2. Mole weight: 184.24. | |
| 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 |  |
| 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. |  |
| acetoacetate-CoA ligase | Also acts, more slowly, on L-3-hydroxybutanoate. Group: Enzymes. Synonyms: acetoacetyl-CoA synthetase. Enzyme Commission Number: EC 6.2.1.16. CAS No. 39394-62-2. 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-5674; acetoacetate-CoA ligase; EC 6.2.1.16; 39394-62-2; acetoacetyl-CoA synthetase. Cat No: EXWM-5674. | |
| Acetoacetate-o-anisidide | Acetoacetate-o-anisidide. Group: Biochemicals. Grades: Highly Purified. CAS No. 92-15-9. Pack Sizes: 10g, 25g, 50g. Molecular Formula: C11H13NO3. US Biological Life Sciences. | Worldwide |
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