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2,2-Dimethyl-4-(2-methoxyphenyl)-4-oxobutyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-DIMETHYL-4-(2-METHOXYPHENYL)-4-OXOBUTYRIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 898766-64-8. Molecular formula: C13H16O4. Mole weight: 236.26. Purity: 0.96. IUPACName: 4-(2-methoxyphenyl)-2,2-dimethyl-4-oxobutanoic acid. Canonical SMILES: CC(C)(CC(=O)C1=CC=CC=C1OC)C(=O)O. Density: 1.148g/cm³. Product ID: ACM898766648. Alfa Chemistry ISO 9001:2015 Certified.
2-oxobutyric acid
oxobutyric acid. CAS No. 600-18-0. Categories: 2-oxobutanoic acid; 2-ketobutyric acid.
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2-Oxobutyric acid
2-Oxobutyric acid. Synonyms: PROPIONYLFORMIC ACID;2-Ketobutanoic acid;2-oxo-butanoicaci;alpha-Ketobutric acid;alpha-Oxobutyrate. CAS No. 600-18-0. Product ID: CDC10-0181. Molecular formula: C4H6O3. Category: Flavoring Chemical Agents. Product Keywords: Cosmetic Ingredients; Flavoring Chemical Agents; 2-Oxobutyric acid; CDC10-0181; 600-18-0; C4H6O3; PROPIONYLFORMIC ACID; 2-Ketobutanoic acid; 2-oxo-butanoicaci; alpha-Ketobutric acid; alpha-Oxobutyrate; 600-18-0. Physical State: Liquid. Storage: Store at 2°C to 8°C. Boiling Point: 84 °C 20 mm Hg(lit.). Melting Point: 30-34 °C(lit.). Density: 1.2 g/cm3.
3,3-Dimethyl-2-Oxobutyric Acid
3,3-Dimethyl-2-Oxobutyric Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Keto-3,3-dimethyl-butyric acid. Product Category: Heterocyclic Organic Compound. CAS No. 815-17-8. Molecular formula: C6H10O3. Mole weight: 130.14. Purity: 0.98. IUPACName: 3,3-Dimethyl-2-oxobutanoic acid. Canonical SMILES: CC(C)(C)C(=O)C(=O)O. Density: 1.06 g/ml. Product ID: ACM815178. Alfa Chemistry ISO 9001:2015 Certified.
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.
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4-(2,3,4-Trimethoxyphenyl)-4-oxobutyric acid
4-(2,3,4-Trimethoxyphenyl)-4-oxobutyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2,3,4-TRIMETHOXYPHENYL)-4-OXOBUTYRIC ACID, 63213-41-2, SureCN4118586, CTK5B8113, AKOS009604565, AG-G-34074, KB-186109. Product Category: Heterocyclic Organic Compound. CAS No. 63213-41-2. Molecular formula: C13H16O6. Mole weight: 268.26887. Purity: 0.96. IUPACName: 4-oxo-4-(2,3,4-trimethoxyphenyl)butanoic acid. Density: 1.216g/cm³. Product ID: ACM63213412. Alfa Chemistry ISO 9001:2015 Certified.
4-(2,6-Dimethoxyphenyl)-4-oxobutyric acid
4-(2,6-Dimethoxyphenyl)-4-oxobutyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2,6-DIMETHOXYPHENYL)-4-OXOBUTYRIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 898792-45-5. Molecular formula: C12H14O5. Mole weight: 238.24. Purity: 0.96. IUPACName: 4-(2,6-dimethoxyphenyl)-4-oxobutanoic acid. Canonical SMILES: COC1=C(C(=CC=C1)OC)C(=O)CCC(=O)O. Density: 1.211g/cm³. Product ID: ACM898792455. Alfa Chemistry ISO 9001:2015 Certified.
4-(2-Iodophenyl)-4-oxobutyric acid
4-(2-Iodophenyl)-4-oxobutyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-IODOPHENYL)-4-OXOBUTYRIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 898767-49-2. Molecular formula: C10H9IO3. Mole weight: 304.08. Purity: 0.96. IUPACName: 4-(2-iodophenyl)-4-oxobutanoic acid. Canonical SMILES: C1=CC=C(C(=C1)C(=O)CCC(=O)O)I. Density: 1.781g/cm³. Product ID: ACM898767492. Alfa Chemistry ISO 9001:2015 Certified.
4-[3,4-(Methylenedioxy)phenyl]-4-oxobutyric acid
4-[3,4-(Methylenedioxy)phenyl]-4-oxobutyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[3,4-(METHYLENEDIOXY)PHENYL]-4-OXOBUTYRIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 41764-07-2. Molecular formula: C11H10O5. Mole weight: 222.19. Purity: 0.96. IUPACName: 4-(1,3-benzodioxol-5-yl)-4-oxobutanoic acid. Canonical SMILES: C1OC2=C(O1)C=C(C=C2)C(=O)CCC(=O)O. Density: 1.39g/cm³. Product ID: ACM41764072. Alfa Chemistry ISO 9001:2015 Certified.
4-(3,5-Difluorophenyl)-4-oxobutyric acid
4-(3,5-Difluorophenyl)-4-oxobutyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3,5-Difluorophenyl)-4-oxobutyric acid, 302912-30-7, ACMC-20amx0, AC1MTQ73, SureCN5081101, 514683_ALDRICH, AC1Q754L, AC1Q754M, CTK4G4797, AKOS010054979, AG-E-99408, Benzenebutanoic acid,3,5-difluoro-g-oxo-, 4-(3,5-Difluorophenyl)-4-oxobutanoicacid, KB-186481, 4-(3,5-difluorophenyl)-4-oxobutanoic acid, Unavailable - See ASDI_CatNo 500013197, InChI=1/C10H8F2O3/c11-7-3-6(4-8(12)5-7)9(13)1-2-10(14)15/h3-5H,1-2H2,(H,14,15. Product Category: Aryl Fluorinated Building Blocks. CAS No. 302912-30-7. Molecular formula: C9H13ClFNO. Mole weight: 214.17. Purity: 0.96. IUPACName: 4-(3,5-difluorophenyl)-4-oxobutanoic acid. Canonical SMILES: C1=C(C=C(C=C1F)F)C(=O)CCC(=O)O. Density: 1.363g/cm³. Product ID: ACM302912307. Alfa Chemistry ISO 9001:2015 Certified.
4-(3,5-Dimethylphenyl)-4-oxobutyric acid
4-(3,5-Dimethylphenyl)-4-oxobutyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3,5-DIMETHYLPHENYL)-4-OXOBUTYRIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 36440-58-1. Molecular formula: C12H14O3. Mole weight: 206.24. Purity: 0.96. IUPACName: 4-(3,5-dimethylphenyl)-4-oxobutanoic acid. Canonical SMILES: CC1=CC(=CC(=C1)C(=O)CCC(=O)O)C. Density: 1.138g/cm³. Product ID: ACM36440581. Alfa Chemistry ISO 9001:2015 Certified.
4-(3-Fluoro-4-methylphenyl)-4-oxobutyric acid
4-(3-Fluoro-4-methylphenyl)-4-oxobutyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3-FLUORO-4-METHYLPHENYL)-4-OXOBUTYRIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 898765-91-8. Molecular formula: C11H11FO3. Mole weight: 210.2. Purity: 0.96. IUPACName: 4-(3-fluoro-4-methylphenyl)-4-oxobutanoic acid. Canonical SMILES: CC1=C(C=C(C=C1)C(=O)CCC(=O)O)F. Density: 1.243g/cm³. Product ID: ACM898765918. Alfa Chemistry ISO 9001:2015 Certified.
4-(3-Iodophenyl)-4-oxobutyric acid
4-(3-Iodophenyl)-4-oxobutyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3-IODOPHENYL)-4-OXOBUTYRIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 898790-80-2. Molecular formula: C10H9IO3. Mole weight: 304.08. Purity: 0.96. IUPACName: 4-(3-iodophenyl)-4-oxobutanoic acid. Canonical SMILES: C1=CC(=CC(=C1)I)C(=O)CCC(=O)O. Density: 1.781g/cm³. Product ID: ACM898790802. Alfa Chemistry ISO 9001:2015 Certified.
4-(4-Biphenyl)-4-oxobutyric acid
4-(4-Biphenyl)-4-oxobutyric acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 36330-85-5. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences.
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4-(4-Chloro-3-methylphenyl)-4-oxobutyric acid
4-(4-Chloro-3-methylphenyl)-4-oxobutyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-CHLORO-3-METHYLPHENYL)-4-OXOBUTYRIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 54557-91-4. Molecular formula: C11H11ClO3. Mole weight: 226.66. Purity: 0.96. IUPACName: 4-(4-chloro-3-methylphenyl)-4-oxobutanoic acid. Canonical SMILES: CC1=C(C=CC(=C1)C(=O)CCC(=O)O)Cl. Density: 1.281g/cm³. Product ID: ACM54557914. Alfa Chemistry ISO 9001:2015 Certified.
4-Cyclopropyl-4-oxobutyric acid
4-Cyclopropyl-4-oxobutyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Cyclopropyl-4-oxobutyric acid, 53712-75-7, ACMC-1AYB0, SureCN3440186, 514608_ALDRICH, CTK4J8659, 4-Cyclopropyl-4-oxobutanoic acid, MolPort-003-935-565, AKOS010909194, AK-78518, KB-191215, I14-13614. Product Category: Heterocyclic Organic Compound. CAS No. 53712-75-7. Molecular formula: C3H5COCH2CH2CO2H. Mole weight: 142.15. Purity: 0.96. IUPACName: 4-cyclopropyl-4-oxobutanoic acid. Canonical SMILES: C1CC1C(=O)CCC(=O)O. Density: 1.267g/cm³. Product ID: ACM53712757. Alfa Chemistry ISO 9001:2015 Certified.
4-Fluorophenyl-5'-oxobutyric acid
4-Fluorophenyl-5'-oxobutyric acid. Group: Biochemicals. Alternative Names: 4-Fluoro-δ-oxo-benzenepentanoic acid; 4-(4-Fluorobenzoyl)butyric acid; 5-(4-Fluorophenyl)-5-oxopentanoic acid. Grades: Highly Purified. CAS No. 149437-76-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C11H11FO3. US Biological Life Sciences.
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4-Fluorophenyl-5-oxobutyric Acid
4-Fluorophenyl-5-oxobutyric Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences.
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1-(3-Pyridyl)-1-butanone-4-carboxylic Acid-d4
Labeled analogue of 1-(3-Pyridyl)-1-butanone-4-carboxylic Acid, a metabolite of NNK. Group: Biochemicals. Alternative Names: 4-Oxo-4-(3-pyridyl)butyric Acid-d4; γ-Oxo-3-pyridinebutanoic Acid-d4; 4-(3-Pyridyl)-4-oxobutyric Acid-d4; 4-Oxo-4-(3-pyridyl)butanoic Acid-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences.
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2-Hydroxybutyric acid
2-Hydroxybutyric acid (α-Hydroxybutyric acid ) is converted from 2-Aminobutyric acid, with 2-oxobutyric acid as an intermediate metabolite [1]. 2-Hydroxybutyric acid is a potential biomarker for type 2 diabetes and preeclampsia [2] [4]. 2-Hydroxybutyric acid prevents the acetaminophen (AP)-induced liver injury [3]. Uses: Scientific research. Group: Natural products. Alternative Names: α-Hydroxybutyric acid. CAS No. 600-15-7. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-113381.
2-Ketobutyric Acid
A substrate for the determination of lactate dehydrogenase isoenzymes.This compound is suitable for lactate dehydrogenase (LDH) related research. Group: Biochemicals. Alternative Names: 2-Oxobutanoic Acid; 2-Oxobutyric Acid; 2-Ketobutanoic Acid; 2-Ketobutyric Acid; 2-Oxo-n-butyric Acid; 2-Oxobutanoic Acid; 2-Oxobutyric Acid; 3-Methylpyruvic Acid; NSC 60533; Propionylformic Acid; α-Ketobutyric Acid; α-Oxo-n-butyric Acid; α-Oxobutanoic Acid; α-Oxobutyric Acid; α-keto-n-Butyric Acid. Grades: Reagent Grade. CAS No. 600-18-0. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences.
(3,3-Dimethylbutyl)Triethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3,3-DIMETHYLBUTYL)TRIETHOXYSILANE; 2,2-DIMETHYL-4-(3,5-DIMETHYL-4-METHOXYPHENYL)-4-OXOBUTYRIC ACID. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 41966-94-3. Molecular formula: C12H28O3Si. Mole weight: 248.44 g/mol. Purity: 0.97. IUPACName: 3,3-dimethylbutyl(triethoxy)silane. Canonical SMILES: CCO[Si](CCC(C)(C)C)(OCC)OCC. Product ID: ACM41966943. Alfa Chemistry ISO 9001:2015 Certified.
3- (4-Methylbenzoyl) propionic acid
3- (4-Methylbenzoyl) propionic acid. Group: Biochemicals. Alternative Names: Zolu-1; 4-(4-Methylphenyl)-4-oxobutyric acid; 3-(p-Toluoyl)propionic acid. Grades: Highly Purified. CAS No. 4619-20-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences.
Ethyl Acetoacetate-13C4 is the isotope labelled analog of Ethyl Acetoacetate, an chemical intermediate used in the production of various analgesics, antibiotics and antimalarial agents. Group: Biochemicals. Alternative Names: Ethyl acetoacetate-1,2,3,4-13C4;1-Ethoxybutane-1,3-dione-13C4; 3-Oxobutanoic Acid Ethyl Ester-13C4; 3-Oxobutyric Acid Ethyl Ester-13C4; Acetylacetic Acid Ethyl Ester-13C4; EAA-13C4; Ethyl 2-acetoacetate-13C4; Ethyl 2-methyl-3-oxopropionate-13C4; Ethyl 3-Ketobutyrate-13C4; Ethyl 3-Oxobutanoate-13C4; Ethyl 3-Oxobutyrate-13C4; Ethyl Acetoacetate-13C4; Ethyl Acetonecarboxylate-13C4; Ethyl Acetylacetate-13C4; NSC 37390-13C4; NSC 8657 -13C4. Grades: Highly Purified. CAS No. 84508-55-4. Pack Sizes: 100mg. US Biological Life Sciences.
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Ethyl α-Bromoethylglyoxalate
Ethyl α-Bromoethylglyoxalate is used in the preparations of potential positron emission tomography tracers for neuropeptide Y Y1 receptors. Group: Biochemicals. Alternative Names: 3-Bromo-2-oxobutanoic Acid Ethyl Ester; 3-Bromo-2-oxobutyric Acid Ethyl Ester; Ethyl 3-bromo-2-oxobutanoate; Ethyl 3-bromo-2-oxobutyrate; 3-Bromo-2-oxo-butanoic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 57332-84-0. Pack Sizes: 1g. US Biological Life Sciences.
gamma-Oxo-3-pyridinebutyric acid. Group: Biochemicals. Alternative Names: gamma-Oxo-3-pyridinebutanoic acid; 3-Succinoylpyridine; 4-(3-Pyridyl)-4-oxobutyric acid. Grades: Highly Purified. CAS No. 4192-31-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C9H9NO3. US Biological Life Sciences.
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Methyl 2,2-dimethylacetoacetate
Methyl 2,2-dimethylacetoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 2,2-dimethylacetoacetate, CID96925, NSC93904, EINECS 254-189-1, Methyl 2,2-dimethyl-3-oxobutanoate, ZINC01609563, 2,2-Dimethyl-3-oxobutyric acid, methyl ester, Butanoic acid, 2,2-dimethyl-3-oxo-, methyl ester, 38923-57-8. Product Category: Heterocyclic Organic Compound. Appearance: Liquid. CAS No. 38923-57-8. Molecular formula: C7H12O3. Mole weight: 144.17. Purity: 0.96. IUPACName: methyl 2,2-dimethyl-3-oxobutanoate. Canonical SMILES: CC(=O)C(C)(C)C(=O)OC. Density: 0.999. ECNumber: 254-189-1. Product ID: ACM38923578. Alfa Chemistry ISO 9001:2015 Certified.
Methyl 2-octylacetoacetate
Methyl 2-octylacetoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 2-OCTYLACETOACETATE;2-Acetyldecanoic acid methyl ester;2-Acetylcapric acid methyl ester;2-Octyl-3-oxobutyric acid methyl ester;2-Octylacetoacetic acid methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 97228-60-9. Molecular formula: C13H24O3. Mole weight: 228.33. Purity: 0.96. IUPACName: methyl 2-acetyldecanoate. Density: 0.935. Product ID: ACM97228609. Alfa Chemistry ISO 9001:2015 Certified.
Methyl-d3 3-Oxobutanoate
Methyl-d3 3-Oxobutanoate. Group: Biochemicals. Alternative Names: 3-Oxobutanoic Acid Methyl-d3 Ester; 3-Oxobutyric Acid Methyl-d3 Ester; Acetoacetate methyl-d3 Ester; Methyl-d3 3-Oxobutyrate. Grades: Highly Purified. CAS No. 107694-22-4. Pack Sizes: 10mg. US Biological Life Sciences.
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Pomalidomide Impurity 3
An impurity of Pomalidomide which is a second generation immunomodulator and antineoplastic agent. Synonyms: Isoasparagine; 498-25-9; 3,4-Diamino-4-oxobutanoic acid; DL-Isoasparagine; DL-alpha-Asparagine; H-Asp-NH; H-Isoasn-OH; L-Isoasparagine; H-D-Isoasn-OH; D-Isoasparagine; 3,4-Diamino-4-oxobutyric acid; 3-amino-3-carbamoylpropanoic acid; alpha-asparagine; aspartic 1-amide; H-D-Asp-NH; 3-aminosuccinamic acid; 3,4-Diamino-4-oxobutanoic acid #; NSC528893; Aminobernsteinsaureamid; DL-aspartic 1-amide; aspartic acid 1-amide; NoName_589; Succinamic acid, 3-amino-; SCHEMBL1072994; SCHEMBL11049326; 3-amino-3-carbamoylpropanoicacid; CHEBI:49010; DTXSID90901471; PMLJIHNCYNOQEQ-UHFFFAOYSA-N; Butanoic acid, 3,4-diamino-4-oxo-; AKOS014226960; NSC 528893; NSC-528893; FT-0638751; FT-0697947; EN300-182732; Q27121435. Grades: > 95%. CAS No. 498-25-9. Molecular formula: C5H10N2O3. Mole weight: 146.15.
rac-Kynurenine
A tryptophan metabolite, is a precursor of kynurenic acid, which is an antagonist of N-methyl-aspartate receptor. Synonyms: 2-Amino-3-(2-aminobenzoyl)propionic acid, 2-Amino-4-(2-aminophenyl)-4-oxobutyric acid; DL-Kynurenine. Grades: > 95%. CAS No. 343-65-7. Molecular formula: C10H12N2O. Mole weight: 208.22.
Succinyl-L-phenylalanine 4-nitroanilide
A substrate for the determination of chymotrypsin activity. Synonyms: Suc-L-Phe-pNA; 4-({1-Benzyl-2-[(4-Nitrophenyl)Amino]-2-Oxoethyl}Amino)-4-Oxobutanoic Acid; (S)-4-[[2-[(4-Nitrophenyl)Amino]-2-Oxo-1-(Phenylmethyl)Ethyl]Amino]-4-Oxobutyric Acid; 4-((1-Benzyl-2-[(4-Nitrophenyl)Amino]-2-Oxoethyl)Amino)-4-Oxobutanoic Acid. Grades: 95%. CAS No. 2440-62-2. Molecular formula: C19H19N3O6. Mole weight: 385.40.
t-butyl 4-chloroacetoacetate
t-butyl 4-chloroacetoacetate is a derivative of Penicillin. Penicillin belongs to the β-lactam class of antibiotics, is a very common antibacterial drug. Synonyms: tert-Butyl 4-chloro-3-oxobutyrate; tert-Butyl 4-chloroacetoacetate; Butanoic acid, 4-chloro-3-oxo-, 1,1-dimethylethyl ester; t-butyl 4-chloro-3-oxobutanoate; 4-Chloro-3-oxobutyric acid tert-butyl ester. Grades: 95%. CAS No. 74530-56-6. Molecular formula: C8H13ClO3. Mole weight: 192.64.
VRT-043198
VRT-043198, the active metabolite of VX-765, is a Caspase inhibitor. VRT-043198 exhibits 100- to 10,000-fold selectivity against other caspase-3 and -6 to -9. VRT-043198 inhibited the release of interleukin (IL)-1beta and IL-18, but it had little effect on the release of several other cytokines, including IL-1alpha, tumor necrosis factor-alpha, IL-6 and IL-8. Synonyms: VRT043198; VRT 043198; N-(4-Amino-3-chlorobenzoyl)-3-methyl-L-valyl-N-[(1S)-2-carboxy-1-formylethyl]-L-prolinamide; (S)-3-({1-((S)-1-((S)-2-{(1-(4-Amino-3-chlorophenyl)methanoyl)amino}-3,3-dimethyl-butanoyl)pyrrolidin-2-yl)methanoyl}amino)-4-oxobutyric acid. Grades: ≥98%. CAS No. 244133-31-1. Molecular formula: C22H29ClN4O6. Mole weight: 480.94.
2-Acetylbutanoic-d5 Acid Ethyl Ester
2-Acetylbutanoic-d5 Acid Ethyl Ester. Group: Biochemicals. Alternative Names: Ethyl 2-Acetylbutanoate-d5; Ethyl 2-Ethyl-d5-3-oxobutanoate; Ethyl 2-Ethyl-d5-3-oxobutyrate; Ethyl 2-Ethyl-d5-3-ketobutyrate;Ethyl 2-Ethylacetylacetate-d5. Grades: Highly Purified. CAS No. 141327-44-8. Pack Sizes: 25mg. US Biological Life Sciences.
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3-Bromo-2-oxobutanoic Acid Methyl Ester
3-Bromo-2-oxobutanoic Acid Methyl Ester. Group: Biochemicals. Alternative Names: Methyl 3-Bromo-2-oxobutanoate; Methyl 3-Bromo-2-oxobutyrate; 3-Bromo-2-oxo-butyric Acid Methyl Ester. Grades: Highly Purified. CAS No. 34329-73-2. Pack Sizes: 1g. Molecular Formula: C5H7BrO3, Molecular Weight: 195.01. US Biological Life Sciences.
The enzyme is CoA-dependent and contains thiamine diphosphate and iron-sulfur clusters. Preferentially utilizes 2-oxo-acid derivatives of branched chain amino acids, e.g. 3-methyl-2-oxopentanoate, 4-methyl-2-oxo-pentanoate, 2-oxobutyrate and 3-methylthiopropanamine. This enzyme is a member of the 2-oxoacid oxidoreductases, a family of enzymes that oxidatively decarboxylate different 2-oxoacids to form their CoA derivatives, and are differentiated based on their substrate specificity. For examples of other members of this family, see EC 1.2.7.1, pyruvate synthase, and EC 1.2.7.3, 2-oxoglutarate synthase. Group: Enzymes. Synonyms: 2-ketoisovalerate ferredoxin reductase; 3-methyl-2-oxobutanoate synthase (ferredoxin); VOR; branched-chain ketoacid ferredoxin reductase; branched-chai. Enzyme Commission Number: EC 1.2.7.7. 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-1230; 3-methyl-2-oxobutanoate dehydrogenase (ferredoxin); EC 1.2.7.7; 2-ketoisovalerate ferredoxin reductase; 3-methyl-2-oxobutanoate synthase (ferredoxin); VOR; branched-chain ketoacid ferredoxin reductase; branched-chain oxo acid ferredoxin reductase; keto-valine-ferredoxin oxidoreductase; ketoisovalerate ferredoxin reductase; 2-oxoisovalerate ferredoxin reductase. Cat No: EXWM-1230.
4-(4-Chloro-phenyl)-4-oxo-butyric acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-CHLORO-PHENYL)-4-OXO-BUTYRIC ACID ETHYL ESTER;ETHYL 4-(4-CHLOROPHENYL)-4-OXOBUTYRATE. Product Category: Heterocyclic Organic Compound. CAS No. 53503-49-4. Molecular formula: C12H13ClO3. Mole weight: 240.68. Purity: 0.96. IUPACName: ethyl 4-(4-chlorophenyl)-4-oxobutanoate. Canonical SMILES: CCOC(=O)CCC(=O)C1=CC=C(C=C1)Cl. Density: 1.189g/cm³. Product ID: ACM53503494. Alfa Chemistry ISO 9001:2015 Certified.
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.
α-Keto Isovaleric Acid Sodium Salt
An α-keto ester derivative. Group: Biochemicals. Alternative Names: 3-Methyl-2-oxobutanoic Acid Sodium Salt; Sodium 3-Methyl-2-oxobutanoate; Sodium 3-Methyl-2-oxobutyrate; Sodium Dimethylpyruvate; Sodium α-Ketoisovalerate; Sodium α-Oxoisovalerate. Grades: Highly Purified. CAS No. 3715-29-5. Pack Sizes: 100mg, 500mg, 1g, 5g. Molecular Formula: C?H?NaO?, Molecular Weight: 138.1. US Biological Life Sciences.
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D-amino-acid transaminase
A pyridoxal-phosphate protein. The enzyme from thermophilic Bacillus species acts on many D-amino acids with D-alanine and D-2-aminobutyrate as the best amino donors. It can similarly use any of several 2-oxo acids as amino acceptor, with 2-oxoglutarate and 2-oxobutyrate among the best. The enzyme from some other sources has a broader specificity. Group: Enzymes. Synonyms: D-aspartate transaminase; D-alanine aminotransferase; D-aspartic aminotransferase;D-alanine-D-glutamate transaminase; D-alanine transaminase; D-amino acid aminotransferase. Enzyme Commission Number: EC 2.6.1.21. CAS No. 37277-85-3. ALT. 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-2861; D-amino-acid transaminase; EC 2.6.1.21; 37277-85-3; D-aspartate transaminase; D-alanine aminotransferase; D-aspartic aminotransferase;D-alanine-D-glutamate transaminase; D-alanine transaminase; D-amino acid aminotransferase. Cat No: EXWM-2861.
L-Arginine mono(3-methyl-2-oxobutyrate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC353628, CID337025, 72087-41-3. Product Category: Heterocyclic Organic Compound. CAS No. 72087-41-3. Molecular formula: C6H14N4O2.C5H8O3. Mole weight: 290.31618. Purity: 0.96. IUPACName: 2-amino-5-(diaminomethylideneamino)pentanoic acid; 3-methyl-2-oxobutanoic acid. Canonical SMILES: CC(C)C(=O)C(=O)O.C(CC(C(=O)O)N)CN=C(N)N. ECNumber: 276-328-5. Product ID: ACM72087413. Alfa Chemistry ISO 9001:2015 Certified.
opine dehydrogenase
In the forward direction, the enzyme from Arthrobacter sp. acts also on secondary amine dicarboxylates such as N-(1-carboxyethyl)methionine and N-(1-carboxyethyl)phenylalanine. Dehydrogenation forms an imine, which dissociates to the amino acid and pyruvate. In the reverse direction, the enzyme acts also on neutral amino acids as an amino donor. They include L-amino acids such as 2-aminopentanoic acid, 2-aminobutyric acid, 2-aminohexanoic acid, 3-chloroalanine, O-acetylserine, methionine, isoleucine, valine, phenylalanine, leucine and alanine. The amino acceptors include 2-oxoacids such as pyruvate, oxaloacetate, glyoxylate and 2-oxobutyrate. Group: Enzymes. Synonyms: (2S)-2-{[1-(R)-carboxyethyl]amino}pentanoate dehydrogenase (NAD+, L-aminopentanoate-forming). Enzyme Commission Number: EC 1.5.1.28. CAS No. 108281-02-3. 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-1510; opine dehydrogenase; EC 1.5.1.28; 108281-02-3; (2S)-2-{[1-(R)-carboxyethyl]amino}pentanoate dehydrogenase (NAD+, L-aminopentanoate-forming). Cat No: EXWM-1510.
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