Ethyl Hydroxybutanoate Suppliers USA
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Product | Description | |
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(3R)-4-Cyano-3-hydroxybutanoic Acid Ethyl Ester Quick inquiry Where to buy Suppliers range | (3R)-4-Cyano-3-hydroxybutanoic Acid Ethyl Ester is used in a biocatalytic process for the synthesis of an atorvastatin intermediate and degredation products/impurities. Group: Biochemicals. Alternative Names: (3R)-4-Cyano-3-hydroxybutyric Acid Ethyl Ester; (R)-4-Cyano-3-hydroxybutyric Acid Ethyl Ester; (R)-Ethyl 4-Cyano-3-hydroxybutanoate; (R)-Ethyl 4-Cyano-3-hydroxybutanoate; Ethyl (R)-4-Cyano-3-hydroxybutanoate; Ethyl (R)-4-Cyano-3-hydroxybutyrate. Grades: Highly Purified. CAS No. 141942-85-0. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
Ethyl 4-hydroxybutanoate Quick inquiry Where to buy Suppliers range | Cas No. 999-10-0. | |
Ethyl 4-hydroxybutanoate Quick inquiry Where to buy Suppliers range | Ethyl 4-hydroxybutanoate. Group: Heterocyclic Organic Compound. Alternative Names: ethylhydroxybutanoate,ethyl4-hydroxybutanoate;4-Hydroxybutanoic acid ethyl ester;Ethyl 4-hydroxybutanoate;Ethyl 4-hydroxybutyrate;4-Hydroxybutyric acid ethyl ester;Butanoic acid, 4-hydroxy-, ethyl ester. CAS No. 999-10-0. Product ID: ACM999100. Molecular formula: C6H12O3. Mole weight: 132.16. Boiling Point: 205 °C. Flash Point: 81 °C. Density: 1.027. | |
Ethyl 2-amino-4-hydroxybutanoate Quick inquiry Where to buy Suppliers range | Ethyl 2-amino-4-hydroxybutanoate. Group: Heterocyclic Organic Compound. Alternative Names: Ethyl 2-amino-4-hydroxybutanoate;Homoserine ethyl ester. Grades: 96%. CAS No. 764724-38-1. Molecular formula: C6H13NO3. Mole weight: 147.172320 [g/mol]. IUPAC Name: ethyl 2-amino-4-hydroxybutanoate. Exact Mass: 147.09000. Boiling Point: 258.966ºC at 760 mmHg. Flash Point: 110.419ºC. Density: 1.11g/cm3. SMILES: CCOC(=O)C(CCO)N. InChIKey: PLYRSCSECTZOCD-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. | |
(R)-ethyl 4-cyano-3-hydroxybutanoate Quick inquiry Where to buy Suppliers range | (R)-ethyl 4-cyano-3-hydroxybutanoate is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: (3R)-4-Cyano-3-hydroxybutyric Acid Ethyl Ester; (R)-4-Cyano-3-hydroxybutyric Acid Ethyl Ester; Ethyl (R)-4-Cyano-3-hydroxybutanoate. CAS No. 141942-85-0. Molecular formula: C7H11NO3. Mole weight: 157.17. | |
2-Ethyl-2-hydroxybutyric acid Quick inquiry Where to buy Suppliers range | White crystalline powder or needles. Group: Heterocyclic Organic Compound. Alternative Names: ZINC00388240, CID6950160, 3639-21-2. Grades: 96%. CAS No. 3639-21-2. Molecular formula: C6H12O3. Mole weight: 132.16. IUPAC Name: 2-ethyl-2-hydroxybutanoate. Exact Mass: 132.07900. EC Number: 222-867-6. Boiling Point: 251.3ºC at 760mmHg. Melting Point: 78-82ºC. Flash Point: 120.1ºC. Density: 1.103g/cm3. SMILES: CCC(CC)(C(=O)O)O. InChIKey: LXVSANCQXSSLPA-UHFFFAOYSA-M. H-Bond Donor: 1. H-Bond Acceptor: 3. Safty Description: 24/25-37/39-26. Hazard statements: Xi: Irritant. | |
Caspofungin Impurity F Quick inquiry Where to buy Suppliers range | Caspofungin Impurity Dimer 1 is an impurity of Caspofungin acetate which is an essential component of the cell wall of filamentous fungi. Synonyms: (4R)-N-((2S, 3S, 4S)-1-(((2S)-5-Amino-1-((3S, 4S)-3-carbamoyl-4-hydroxypyrrolidin-1-yl)-3-hydroxy-1-oxopentan-2-yl)amino)-3, 4-dihydroxy-4-(4-hydroxyphenyl)-1-oxobutan-2-yl)-1-((2S)-2-((2R, 4S)-5-((2-(((2R, 6S, 9S, 11R, 12S, 14aS, 15S, 20S, 23S, 25aS)-20-((R)-3-amino-1-hydroxypropyl)-23-((1S, 2S)-1, 2-dihydroxy-2-(4-hydroxyphenyl)ethyl)-9-((10R, 12S)-10, 12-dimethyltetradecanamido)-2, 11, 15-trihydroxy-6-((R)-1-hydroxyethyl)-5, 8, 14, 19, 22, 25-hexaoxotetracosahydro-1H-dipyrrolo[2, 1-c:2', 1'-l][1, 4, 7, 10, 13, 16]hexaazacyclohenicosin-12-yl)amino)ethyl)amino)-2-((10R, 12S)-10, 12-dimethyltetradecanamido)-4-hydroxypentanamido)-3-hydroxybutanoyl)-4-hydroxypyrrolidine-2-carboxamide. Molecular formula: C102H168N18O30. Mole weight: 2126.52. | |
Ethyl (R)-(+)-4-chloro-3-hydroxybutyrate Quick inquiry Where to buy Suppliers range | colorless to light yellow transparent liquid. Alternative Names: ethyl (3R)-4-chloro-3-hydroxybutanoate. CAS No. 90866-33-4. IUPAC Name: ethyl(3R)-4-chloro-3-hydroxybutanoate. Molecular Weight: 166.60. Molecular Formula: ClCH2CH(OH)CH2CO2C2H5. SMILES: CCOC(=O)CC(CCl)O. | |
Faropenem Impurity 9 Quick inquiry Where to buy Suppliers range | An impurity of Faropenem. Faropenem is an oral penem, closely related to the carbapenem class that is used for the treatment of bacterial infections. Synonyms: sodium (5R,6S)-6-((R)-1-(((R)-3-hydroxybutanoyl)oxy)ethyl)-7-oxo-3-((S)-tetrahydrofuran-2-yl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate. Grades: > 95%. Molecular formula: C16H21NO7S. Mole weight: 371.41. | |
L-(-)-Threonine Quick inquiry Where to buy Suppliers range | L-(-)-Threonine. Uses: L-enantiomer. Group: Heterocyclic Organic Compound. Alternative Names: L-Threonine, PharmaGrade, Ajinomoto, EP, JP, USP, manufactured under appropriate GMP controls for Pharma or Biopharmaceutical production, suitable for cell culture; CAS-72-19-5; Certified Reference Material; L-2-Amino-3-hydroxybutyric acid; KS-00000AAW; UNII-TFM6DU5S6A component AYFVYJQAPQTCCC-GBXIJSLDSA-N; L-(U-14C)Threonine; Treonina; 2-Amino-3-hydroxybutanoate; [R-(R*,S*)]-2-Amino-3-hydroxybutanoic acid. CAS No. 72-19-5. Molecular formula: C4H9NO3;C4H9NO3. Mole weight: 119.12g/mol. IUPAC Name: (2S,3R)-2-amino-3-hydroxybutanoic acid. Rotatable Bond Count: 2. Exact Mass: 119.058g/mol. EC Number: 200-774-1. Melting Point: 256 deg C (decomposes);256°C. Solubility: 0.98 M;Insoluble in ethanol, ethyl ether, chloroform;Insoluble in common neutral solvents;In water, 9.70X10+4 mg/L at 25 deg C;97.0 mg/mL. SMILES: CC(C(C(=O)O)N)O. InChI: InChI=1S/C4H9NO3/c1-2(6)3(5)4(7)8/h2-3,6H,5H2,1H3,(H,7,8)/t2-,3+/m1/s1. InChIKey: AYFVYJQAPQTCCC-GBXIJSLDSA-N. H-Bond Donor: 3. H-Bond Acceptor: 4. Monoisotopic Mass: 119.058g/mol. |