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| Product | Description | |
|---|---|---|
| 2-Phenylacetamide | 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. |  Worldwide |
| 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) | 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. | Worldwide |
| 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. | Worldwide |
| 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 |
| Phenacetamide | 2-Phenylacetamide is often used as plasticizer and as industrial solvent. Synonyms: Benzeneacetamide; Acetamide, 2-phenyl-; Benzenediacetamide; NSC 1877; Phenyl-β-acetylamine; Phenylacetic acid amide; α-Phenylacetamide; α-Toluamide; α-Toluimidic acid. Grade: ≥95%. CAS No. 103-81-1. Molecular formula: C8H9NO. Mole weight: 135.17. |  |
| 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. | Worldwide |
| (2R, 4S) -2- ( (R) -2- (Benzyl (2- (benzylamino) ethyl) amino) -2-oxo-1- (2-phenylacetamido) ethyl) -5, 5-dimethylthiazolidine-4-carboxylic Acid | (2R, 4S) -2- ( (R) -2- (Benzyl (2- (benzylamino) ethyl) amino) -2-oxo-1- (2-phenylacetamido) ethyl) -5, 5-dimethylthiazolidine-4-carboxylic Acid is an impurity of Amoxicillin (A634235), a semi-synthetic antibiotic related to Penicillin. Antibacterial. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C32H38N4O4S, Molecular Weight: 574.73. US Biological Life Sciences. | Worldwide |
| (2R, 4S) -2- ( (R) -2- (Benzyl (2- (benzylamino) ethyl) amino) -2-oxo-1- (2-phenylacetamido) ethyl) -5, 5-dimethylthiazolidine-4-carboxylic Acid-d4 | (2R, 4S) -2- ( (R) -2- (Benzyl (2- (benzylamino) ethyl) amino) -2-oxo-1- (2-phenylacetamido) ethyl) -5, 5-dimethylthiazolidine-4-carboxylic Acid-d4 is a labelled analogue of (2R, 4S) -2- ( (R) -2- (Benzyl (2- (benzylamino) ethyl) amino) -2-oxo-1- (2-phenylacetamido) ethyl) -5, 5-dimethylthiazolidine-4-carboxylic Acid (B209965), an impurity of Amoxicillin (A634235), which is a semi-synthetic antibiotic related to Penicillin. Antibacterial. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C32H34D4N4O4S, Molecular Weight: 578.76. US Biological Life Sciences. | Worldwide |
| 4-Methoxybenzyl 3-Chloromethyl-7-(2-phenylacetamido)-3-cephem-4-carboxylate | 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. | |
| Benzylpenicillin Diethylaminoethyl Ester Hydroiodide | Benzylpenicillin Diethylaminoethyl Ester Hydroiodide. Group: Biochemicals. Alternative Names: 3, 3-Dimethyl-7-oxo-6-(2-phenylacetamido)-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic acid 2-(Diethylamino)ethyl Ester Monohydriodide; (2S, 5R, 6R)-3, 3-Dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic acid 2-(Diethylamino)ethyl Ester Monohydriodide; Alivin; Benzylpenicillin β-diethylaminoethyl ester hydriodide; Bronchocillin; Bronchopen; Broncopen; Deripen; Diethylaminoethyl Ester Penicillin Hydriodide; Eficillin; Ephicillin Hydriodide; Estopen; Leocillin; Mamyzin; Neo-Penil; Penethacillin; Penethamate Hydriodide; Penethecillin; Penicillin G Diethylaminoethyl Ester Hydriodide; Pulmaxil N; Pulmo 500; β-Diethylaminoethyl Benzylpenicillinate Hydriodide. Grades: Highly Purified. CAS No. 808-71-9. Pack Sizes: 100mg. Molecular Formula: C22H32IN3O4S, Molecular Weight: 561.48. US Biological Life Sciences. | Worldwide |
| Benzylpenilloic Acid | An impurity of Benzylpenilloic which can be used to prepare Penicillamine. Synonyms: Penilloic acid; 501-34-8; 5,5-dimethyl-2-[[(2-phenylacetyl)amino]methyl]-1,3-thiazolidine-4-carboxylic acid; 5,5-Dimethyl-2-((2-phenylacetamido)methyl)thiazolidine-4-carboxylic acid; (2R-trans)-5,5-Dimethyl-2-[[(phenylacetyl)amino]methyl]-4-thiazolidinecarboxylicAcid; Penilloate; Penillosaure; Maybridge3_004396; 5,5-dimethyl-2-{[(2-phenylacetyl)amino]methyl}-1,3-thiazolane-4-carboxylic acid; DTXSID00964517; DTXSID60292186; LRWFMQCGNBOTQP-UHFFFAOYSA-N; HMS1443H18; NSC80686; NSC-80686; IDI1_015783; Q27277833; 2-{[(1-Hydroxy-2-phenylethylidene)amino]methyl}-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid; 28325-47-5. Grade: > 95%. CAS No. 501-34-8. Molecular formula: C15H20N2O3S. Mole weight: 308.4. | |
| Cephalosporin Impurity 8 | Cephalosporin Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-4-methoxybenzyl 3-(chloromethyl)-8-oxo-7-(2-phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. CAS No. 104146-10-3. Molecular formula: C24H23ClN2O5S. Mole weight: 486.97. Catalog: APB104146103. |  |
| Fmoc-D-Cys(PhAcm)-OH | Fmoc-D-Cys(PhAcm)-OH. Synonyms: N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-S-((2-phenylacetamido)methyl)-D-cysteine. CAS No. 1565818-55-4. Molecular formula: C27H26N2O5S. Mole weight: 490.57. | |
| Fmoc-L-Cys(Phacm)-OH | Fmoc-L-Cys(Phacm)-OH. Synonyms: Nα-(9-Fluorenylmethyloxycarbonyl)-S-Phenylacetylaminomethyl)-L-cysteine; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(((2-phenylacetamido)methyl)thio)propanoic acid; N-{[(9H-Fluoren-9-yl)methoxy]carbonyl}-S-[(2-phenylacetamido)methyl]-D-cysteine; N-Alpha-(9-fluorenylmethyloxycarbonyl)-s-(phenylacetylaminomethyl)-L-cysteine; (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[[(2-phenylacetyl)amino]methylsulfanyl]propanoic acid. Grade: ≥ 99.5% (Chiral HPLC). CAS No. 159680-21-4. Molecular formula: C27H26N2O5S. Mole weight: 490.60. | |
| 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. Grade: 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 | (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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