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3-Phenylpropionic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences.
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3-Phenylpropionic Acid Methyl Ester
3-Phenylpropionic Acid Methyl Ester is an ester derivative of 3-phenylpropionic acid that is sometimes present in fragrance ingredients. Group: Biochemicals. Alternative Names: Benzenepropanoic Acid Methyl Ester; 3-Phenylpropanoic Acid Methyl Ester; 3-Phenylpropionic Acid Methyl Ester; Dihydrocinnamic Acid Methyl Ester; Methyl 3-phenylpropanoate; Methyl 3-Phenylpropionate; Methyl benzenepropanoate; Methyl dihydrocinnamate; Methyl Hydrocinnamate; Methyl β-Phenylpropionate; NSC 10128; NSC 404188; β-Phenylpropionic Acid Methyl Ester. Grades: Highly Purified. CAS No. 103-25-3. Pack Sizes: 10g. US Biological Life Sciences.
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3-Phenylpropionyl Chloride
3-Phenylpropionyl Chloride is a derivative of phenylpropionic acid used in the preparation of a wide range of pharmaceutical compounds such as antivirals and antitumor agents. Group: Biochemicals. Alternative Names: Benzenepropanoyl Chloride; Hydrocinnamoyl Chloride; 3-Phenylpropanoic Acid Chloride; 3-Phenylpropanoyl Chloride; 3-Phenylpropionic Acid Chloride; Dihydrocinnamoyl Chloride; Hydrocinnamyl Chloride; NSC 2854; β-Phenylpropanoyl Chloride; β-Phenylpropionyl Chloride. Grades: Highly Purified. CAS No. 645-45-4. Pack Sizes: 50g. US Biological Life Sciences.
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Benzenepropanoic acid, a-chloro-, (aR)-
Benzenepropanoic acid, a-chloro-, (aR)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-2-CHLORO-3-PHENYLPROPANOIC ACID;(R)-(-)-2-CHLORO 3-PHENYLPROPIONIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 94347-44-1. Molecular formula: C9H9 Cl O2. Mole weight: 184.62. Purity: 0.96. IUPACName: (2R)-2-chloro-3-phenylpropanoic acid. Canonical SMILES: C1=CC=C(C=C1)CC(C(=O)O)Cl. Product ID: ACM94347441. Alfa Chemistry ISO 9001:2015 Certified.
Ethyl 3-Phenylpropionate is also used in the synthesis pyrimidine based inhibitors of cyclin-dependant kinases. It is also used to preparation of inhibitor BB-3497. Group: Biochemicals. Alternative Names: 3-Phenylpropanoic Acid Ethyl Ester; 3-Phenylpropionic Acid Ethyl Ester; Ethyl 3-Phenylpropanoate; Ethyl 3-Phenylpropionate; Ethyl Benzenepropanoate; Ethyl Dihydrocinnamate; Ethyl Hydrocinnamate; NSC 126040. Grades: Highly Purified. CAS No. 2021-28-5. Pack Sizes: 50g. US Biological Life Sciences.
Worldwide
N- (3-Phenylpropionyl) glycine
N- (3-Phenylpropionyl) glycine detection is a useful diagnostic tool in the diagnosis of many organic acidemias and mitochondrial fatty acid β-oxidation defects. N- (3-Phenylpropionyl) glycine is present in the urine of medium-chain acyl-CoA dehydrogenase deficient (MCAD) patients who orally ingested 3-phenylpropionic acid. Group: Biochemicals. Alternative Names: N-(1-oxo-3-phenylpropyl)glycine; (3-Phenylpropionyl) glycine; N- (3-Phenylpropanoyl) glycine. Grades: Highly Purified. CAS No. 56613-60-6. Pack Sizes: 1g. US Biological Life Sciences.
10-Methyl-7-(2-hydroxy-3-N-Boc-3-phenylpropionyl) Docetaxel is an impurity of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Synonyms: (2α, 5β, 7β, 10β, 13α)-4-Acetoxy-1-hydroxy-7, 13-bis{[(2R, 3S)-2-hydroxy-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-phenylpropanoyl]oxy}-10-methoxy-9-oxo-5, 20-epoxytax-11-en-2-yl benzoate; Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11-hydroxy-6-methoxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxete-4,9-diyl ester, (αR,βS)-. Molecular formula: C58H72N2O18. Mole weight: 1085.19.
Anthranilamide 1c
It is produced by the strain of Streptomyces sp. B7747. Antichlorella activity. MIC is 20-107μg/mL. All the anthranilamide has no antibacterial activity against Staphylococcus aureus, Escherichia coli and Mucor mirabilis. Synonyms: 2-[methyl-(3-phenylpropionyl)lamino]-benzoic acid. CAS No. 207305-65-5. Molecular formula: C17H17NO3. Mole weight: 283.33.
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