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2-Phenylacetamide is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 103-81-1. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W018197.
2-Phenylacetamide
2-Phenylacetamide is used as a pharmaceutical intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 103-81-1. Pack Sizes: 1g, 25g. Molecular Formula: C8H9NO, Molecular Weight: 135.16. US Biological Life Sciences.
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2-Phenylacetamide
Cas No. 103-81-1.
2-Amino-N-hydroxy-2-phenylacetamide
2-Amino-N-hydroxy-2-phenylacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00169629, 105985-16-8. Product Category: Heterocyclic Organic Compound. CAS No. 105985-16-8. Molecular formula: C8H10N2O2. Mole weight: 166.18. Purity: 0.96. IUPACName: [(1R)-2-(hydroxyamino)-2-oxo-1-phenylethyl]azanium. Density: 1.277g/cm³. Product ID: ACM105985168. Alfa Chemistry ISO 9001:2015 Certified.
4,4'-(2-Hydroxy-1,3-propandiyldioxy)bis(2-phenylacetamide). Uses: Designed for use in research and industrial production. Additional or Alternative Names: ATENOLOL IMPURITY E;4,4'-(2-HYDROXY-1,3-PROPANDIYLDIOXY)BIS(2-PHENYLACETAMIDE). Product Category: Heterocyclic Organic Compound. CAS No. 141650-31-9. Molecular formula: C19H22N2O5. Mole weight: 358.39. Product ID: ACM141650319. Alfa Chemistry ISO 9001:2015 Certified.
N-Acetyl-N-hydroxy-2-phenylacetamide
N-Acetyl-N-hydroxy-2-phenylacetamide. Group: Biochemicals. Grades: Reagent Grade. CAS No. 77130-75-7. Pack Sizes: 250mg, 1g. US Biological Life Sciences.
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N,N-Dimethyl-2-Phenylacetamide
N,N-Dimethyl-2-Phenylacetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 18925-69-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences.
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N,N-Dimethyl-2-Phenylacetamide 99+% (GC)
N,N-Dimethyl-2-Phenylacetamide 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences.
Worldwide
2-(4-Bromophenyl)-acetamidine
2-(4-Bromophenyl)-acetamidine is a bromo-substituted analog of 2-Phenylacetamidine; a useful synthetic intermediate used in the synthesis of non-nucleoside reverse transcriptase inhibitors. 2-Phenylacetamidine is also used to prepare naltrexone-derived pyrido- and pyrimidomorphinans. Group: Biochemicals. Grades: Highly Purified. CAS No. 59104-21-1. Pack Sizes: 1g, 10g. Molecular Formula: C8H9BrN2, Molecular Weight: 213.07. US Biological Life Sciences.
Worldwide
2-Phenylacetamidine
2-Phenylacetamidine is a useful synthetic intermediate. It is used in the synthesis of non-nucleoside reverse transcriptase inhibitors. It is also used to prepare naltrexone-derived pyrido- and pyrimidomorphinans. Group: Biochemicals. Grades: Highly Purified. CAS No. 5504-24-5. Pack Sizes: 1g, 2.5g. Molecular Formula: C8H10N2, Molecular Weight: 134.18. US Biological Life Sciences.
Worldwide
2-Phenylacetamidine-d5
2-Phenylacetamidine-d5 is labelled 2-Phenylacetamidine which is used in the synthesis of non-nucleoside reverse transcriptase inhibitors. It is also used to prepare naltrexone-derived pyrido- and pyrimidomorphinans. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C8H5D5N2, Molecular Weight: 139.21. US Biological Life Sciences.
A key intermediate of cephem compounds. Group: Biochemicals. Alternative Names: (6R,7R)-3-(Chloromethyl)-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid (4-Methoxyphenyl)methyl Ester; (6R-trans)-. Grades: Highly Purified. CAS No. 104146-10-3. Pack Sizes: 1g. US Biological Life Sciences.
Worldwide
ACETANILIDE-2',3',4',5',6'-D5
ACETANILIDE-2',3',4',5',6'-D5. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACETANILIDE-2',3',4',5',6'-D5;ACETANILIDE-2,3,4,5,6-D5;N-[2,3,4,5,6-2H5]phenylacetamide;N-(2H5)Phenylacetamide;N-(Phenyl-d5)acetamide;2',3',4',5',6'-Pentadeuteroacetanilide;Acetamide, N-(phenyl-2,3,4,5,6-D5)-;Acetamide, N-(phenyl-D5)-. Product Category: Heterocyclic Organic Compound. Appearance: Brown Solid. CAS No. 15826-91-2. Molecular formula: C8H9NO. Mole weight: 140.193969. Purity: 99 atom % D. Density: 1.266 g/mL at 25 °C. Product ID: ACM15826912. Alfa Chemistry ISO 9001:2015 Certified.
Penethacillin is a prodrug of Benzylpenicillin, an antimicrobial agent used for the treatment of bovine mastitis. Synonyms: Benzylpenicillin Diethylaminoethyl Ester Hydroiodide; Diethyl (2- (6- (2-phenylacetamido) penicillanoyloxy) ethyl) ammonium iodide. Grades: > 95%. CAS No. 808-71-9. Molecular formula: C22H32IN3O4S. Mole weight: 561.48.
Penicillin G Benzathine
An impurity of Penicillin G which is an antibacterial drug (intravenous use) against a wide range of bacteria. Uses: Anti-bacterial agents. Synonyms: Penicillin G benzathine (USP); (2S,5R,6R)-3,3-Dimethyl-7-oxo-6-(2-phenylacetamido)-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid compound with N,N'-dibenzylethylenediamine (2:1), tetrahydrate; Permapen (TN); Wycillin (TN); Bis[(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate]N,N'-Bis(phenylmethyl)-1,2-ethanediamine Tetrahydrate; Bis[[2S-(2α,5α,6β)]-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate] N,N'-Bis(phenylmethyl)-1,2-ethanediamine Tetrahydrate. Grades: 97%. CAS No. 41372-02-5. Molecular formula: C16H20N2.2(C16H18N2O4S).4H2O. Mole weight: 981.18.
Penicillin G Procaine
An impurity of Penicillin G which is an antibacterial drug (intravenous use) against a wide range of bacteria. Uses: Anti-bacterial agents. Synonyms: Procaine Penicillin G Hydrate; (2S,5R,6R)-3,3-Dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid compd. with 2-(Diethylamino)ethyl 4-Aminobenzoate Hydrate; p-Aminohydratebenzoic Acid 2-(Diethylamino)ethyl Ester Mono[3,3-dimethyl-7-oxo-6-(2-phenylacetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate] Monohydrate; Benzylpenicillin Procaine Monohydrate. Grades: > 95%. CAS No. 6130-64-9. Molecular formula: C16H18N2O4S. C13H20N2O2. Mole weight: 570.72.
Penicillin G sodium salt
It is produced by the strain of Penicillium notatum NRRL 1209, Pen. chrysogenum NRRL 1951. It has strong activity of anti-gram-positive bacteria and spirochetes, and has weak anti-gram-negative bacteria activity. It is widely used in clinical practice. Uses: Anti-bacterial agents. Synonyms: (2S,5R,6R)-3,3-Dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Sodium Salt; 3,3-Dimethyl-7-oxo-6-(2-phenylacetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Monosodium Salt; American Penicillin; Benzylpenicillin Sodium; Benzylpenicillin Sodium Salt; Benzylpenicillinic Acid Sodium Salt; Crystapen; Ethacillin; Monocillin; Monosodium Benzylpenicillin; Mycofarm; Nalpen G; Nobak; Novocillin; Pen-A-Brasive; Penicillin G Sodium; Penilaryn; Sodium 6-(Phenylacetamido)penicillanate; Sodium Benzylpenicillin; Sodium Benzylpenicillin G; Sodium Penicillin; Sodium Penicillin G; NSC 69877; NSC-69877; NSC69877; 7-NO2-ICA. Grades: 98%. CAS No. 69-57-8. Molecular formula: C16H17N2NaO4S. Mole weight: 356.37.
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(((2-phenylacetamido)methyl)thio)propanoic acid. Uses: Designed for use in research and industrial production. CAS No. 159680-21-4. Molecular formula: C27H26N2O5S. Mole weight: 490.58. Product ID: ACM159680214. Alfa Chemistry ISO 9001:2015 Certified.
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