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| Product | Description | |
|---|---|---|
| 2-(2,6-dichlorophenoxy)-N-phenylacetamide | A Diclofenac impurity which is a non-selective COX inhibitor with IC50 of 60 and 220 nM for ovine COX-1 and -2, respectively. Synonyms: N-Phenyl-2-(2,6-dichlorophenoxy)acetamide; Diclofenac Impurity 12; Acetamide, 2-(2,6-dichlorophenoxy)-N-phenyl-. CAS No. 146607-19-4. Molecular formula: C14H11Cl2NO2. Mole weight: 296.15. |  |
| 2-(2,6-Dichlorophenoxy)-N-phenylacetamide | 2-(2,6-Dichlorophenoxy)-N-phenylacetamide is a related compound of Diclofenac (D436450), a nonsteroidal anti-inflammatory compound and a cyclooxygenase (COX) inhibitor (1,2,3). Diclofenac exhibits anti-inflammatory, analgesic, and antipyretic properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 146607-19-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H11Cl2NO2. 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. |  |
| 2-Amino-N-methyl-N-phenylacetamide | 2-Amino-N-methyl-N-phenylacetamide is used as a reactant in the design and synthesis of novel diamide derivatives of glycine as antihyperglycemic agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 126866-37-3. Pack Sizes: 500mg, 1g. Molecular Formula: C9H12N2O, Molecular Weight: 164.2. US Biological Life Sciences. | Worldwide |
| 2-Amino-N-phenylacetamide | 2-Amino-N-phenylacetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 555-48-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H10N2O, Molecular Weight: 150.18. US Biological Life Sciences. | Worldwide |
| 2-Chloro-N-(2,6-dichloro-4-methoxyphenyl)-N-phenylacetamide | 2-Chloro-N-(2,6-dichloro-4-methoxyphenyl)-N-phenylacetamide is an intermediate in the synthesis of Diclofenac (D436450), a nonsteroidal anti-inflammatory compound an decycloxygenase (COX) inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 136099-58-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Chloro-N-(2,6-dichlorophenyl)-N-phenylacetamide | 2-Chloro-N-(2,6-dichlorophenyl)-N-phenylacetamide is used as a reactant in the preparation of 1-(2,6-dichlorophenyl)-3-methylene-1,3-dihydro-indol-2-one derivatives with in vitro cytotoxic activity on SW620 colon cancer cell lines. Group: Biochemicals. Grades: Highly Purified. CAS No. 15308-01-7. Pack Sizes: 1g, 10g. Molecular Formula: C14H10Cl3NO. US Biological Life Sciences. | Worldwide |
| 2-Chloro-N-[(ethylamino)carbonyl]-2-phenylacetamide | 2-Chloro-N-[(ethylamino)carbonyl]-2-phenylacetamide is used as a reagent in the synthesis of 2-ethylamino-5-phenyloxazolin-4-one which is an appetite depressant. Group: Biochemicals. Grades: Highly Purified. CAS No. 23420-63-5. Pack Sizes: 10mg, 50mg. Molecular Formula: C11H13ClN2O2, Molecular Weight: 240.69. US Biological Life Sciences. | Worldwide |
| 2-Chloro-N-phenylacetamide | 2-Chloro-N-phenylacetamide is used as a reagent in the synthesis of indolylmethylene benzo[h]thiazolo[2,3-b]quinazolinones which exhibit anticancer and antimicrobial activities in vitro. Group: Biochemicals. Grades: Highly Purified. CAS No. 587-65-5. Pack Sizes: 1g, 10g. Molecular Formula: C8H8ClNO. US Biological Life Sciences. | Worldwide |
| 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 |
| (2R)-2-Hydroxy-N-[2-(4-nitrophenyl)ethyl]-2-phenylacetamide | (2R)-2-Hydroxy-N-[2-(4-nitrophenyl)ethyl]-2-phenylacetamide is an intermediate used to prepare (aminothiazolyl) acetanilide derivatives via coupling reactions for treatment of diabetes. Group: Biochemicals. Grades: Highly Purified. CAS No. 521284-19-5. Pack Sizes: 500mg, 1g. Molecular Formula: C16H16N2O4, Molecular Weight: 300.31. US Biological Life Sciences. | Worldwide |
| 4- (2, 3-Epoxypropoxy) phenylacetamide | 4- (2, 3-Epoxypropoxy) phenylacetamide. Group: Biochemicals. Alternative Names: 2-(4-Oxiranylmethoxy-phenyl)-acetamide. Grades: Highly Purified. CAS No. 29122-69-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C11H13NO3. US Biological Life Sciences. | Worldwide |
| 4- (2, 3-Epoxypropoxy) phenylacetamide (2-(4-Oxiranylmethoxy-phenyl)-acetamide) | 4- (2, 3-Epoxypropoxy) phenylacetamide (2-(4-Oxiranylmethoxy-phenyl)-acetamide). Group: Biochemicals. Alternative Names: 2-(4-Oxiranylmethoxy-phenyl)-acetamide. Grades: Highly Purified. CAS No. 29122-69-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-[2-Hydroxy-3-[(isopropyl)amino]propoxy]phenylacetamide hydrochloride | 4-[2-Hydroxy-3-[(isopropyl)amino]propoxy]phenylacetamide hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-{4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl}acetamide hydrochloride(1:1); EINECS 257-355-1; Atenolol hydrochloride; 4-(2-Hydroxy-3-((isopropyl)amino)propoxy)phenylacetamide hydrochloride; Atenolol HCl; dl-Atenolol.HCl; 2-[4-({2-hydroxy-3-[(1-methylet. Product Category: Heterocyclic Organic Compound. CAS No. 51706-40-2. Molecular formula: C14H22N2O3.HCl. Mole weight: 302.797020 [g/mol]. Purity: 0.96. IUPACName: 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide;hydrochloride. Canonical SMILES: CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O.Cl. Density: 1.125g/cm³. ECNumber: 257-355-1. Product ID: ACM51706402. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- (3-Amino-2-hydroxypropoxy) phenylacetamide | 4- (3-Amino-2-hydroxypropoxy) phenylacetamide. Group: Biochemicals. Alternative Names: 2[4-(3-Amino-2-hydroxy-propoxy)-phenyl]-acetamide. Grades: Highly Purified. CAS No. 81346-71-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H16N2O3. US Biological Life Sciences. | Worldwide |
| 4- (3-Amino-2-hydroxypropoxy) phenylacetamide (2[4-(3-Amino-2-hydroxy-propoxy)-phenyl]-acetamide) | 4- (3-Amino-2-hydroxypropoxy) phenylacetamide (2[4-(3-Amino-2-hydroxy-propoxy)-phenyl]-acetamide). Group: Biochemicals. Alternative Names: 2[4-(3-Amino-2-hydroxy-propoxy)-phenyl]-acetamide. Grades: Highly Purified. CAS No. 81346-71-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| 7-Phenylacetamide-3-chloromethyl-3-cephem-4-carboxylic Acid Diphenylmethyl Ester | An intermediate in the synthesis of various beta-lactam antibiotics. Group: Biochemicals. Alternative Names: 3-Cloromethyl-8-oxo-7-phenylacetylamino-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Diphenylmethyl Ester. Grades: Highly Purified. CAS No. 64308-63-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Casein Kinase I Inhibitor V, LH846 (N-(5-Chloro-6-methyl-1,3-benzothiazol-2-yl)-2-phenylacetamide)(N-(5-Chloro-6-methylbenzo[d]thiazol-2-yl)-2-phenylacetamide) | A cell-permeable benzothiazolo compound that acts a potent, selective, and reversible inhibitor of CKIg (IC50=290nM). Exhibits much reduced potency towards CKle and CKla isoforms (IC50=1.3 and 2.5uM, respectively). Does not affect the activity of CK2 or other kinases in a 59-protein kinase panel. Shown to block CKld-dependent period protein PER1 phosphorylation and diminish its proteasomal degradation in a dose-dependent manner. Also, shown to lengthen the circadian period in U2OS cells (10h at 8uM) without significantly affecting the amplitude of Per2-dLuc and Bmal1-dLuc rhythms. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N- (1- (4-Methylphenethyl) piperidin-4-yl) -N-phenylacetamide Hydrochloride | Acetyl Fentanyl is a mu opiod receptor agonist, binding to receptors with properties similar to morphine (M652290), a principle alkaloid of opium. Impurity in the synthesis of Fentanyl. Group: Biochemicals. Grades: Highly Purified. CAS No. 1071703-95-1. Pack Sizes: 500μg, 1mg. Molecular Formula: C22H29ClN2O, Molecular Weight: 372.93. US Biological Life Sciences. | Worldwide |
| N-(2,6-Dimethylphenyl)-N-(2-morpholin-4-ylethyl)-2-phenylacetamide | N-(2,6-Dimethylphenyl)-N-(2-morpholin-4-ylethyl)-2-phenylacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SA 33, BRN 1172353, 2,6-Dimethyl-N-(2-morpholinoethyl)-2-phenylacetanilide, Acetanilide, 2,6-dimethyl-N-(2-morpholinoethyl)-2-phenyl-, AC1L1G9V, CTK8H3319, LS-10709, N-(2,6-dimethylphenyl)-N-(2-morpholin-4-ylethyl)-2-phenylacetamide, 18109-48-3. Product Category: Heterocyclic Organic Compound. CAS No. 18109-48-3. Molecular formula: C22H28N2O2. Mole weight: 352.47 g/mol. Purity: 0.96. IUPACName: N-(2,6-dimethylphenyl)-N-(2-morpholin-4-ylethyl)-2-phenylacetamide. Canonical SMILES: CC1=C(C(=CC=C1)C)N(CCN2CCOCC2)C(=O)CC3=CC=CC=C3. Density: 1.117g/cm³. Product ID: ACM18109483. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Diethylaminoethyl)-2-phenylacetamide | N-(2-Diethylaminoethyl)-2-phenylacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GC 76, BRN 2213194, N-(2-(Diethylamino)ethyl)-2-phenylacetamide, Benzeneacetamide, N-(2-(diethylamino)ethyl)-, ACETAMIDE, N-(2-(DIETHYLAMINO)ETHYL)-2-PHENYL-, SureCN13209221, AC1L2353, LS-8990, N-(2-diethylaminoethyl)-2-phenylacetamide, 3-09-00-02242 (Beilstein Handbook Reference), 51816-17-2. Product Category: Heterocyclic Organic Compound. CAS No. 51816-17-2. Molecular formula: C14H22N2O. Mole weight: 234.337 g/mol. Purity: 0.96. IUPACName: N-[2-(diethylamino)ethyl]-2-phenylacetamide. Canonical SMILES: CCN(CC)CCNC(=O)CC1=CC=CC=C1. Product ID: ACM51816172. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Hydroxyethyl)-2-phenylacetamide | N-(2-Hydroxyethyl)-2-phenylacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-HYDROXYETHYL)-2-PHENYLACETAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 6269-99-4. Molecular formula: C10H13NO2. Mole weight: 179.22. Purity: N/A. IUPACName: N-(2-hydroxyethyl)-2-phenylacetamide. Canonical SMILES: C1=CC=C(C=C1)CC(=O)NCCO. Density: 1.129g/cm³. ECNumber: 228-444-2. Product ID: ACM6269994. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Phenylethyl)-phenylacetamide | White crystalline. CAS No. 5460-60-6. Pack Sizes: 5g. Product ID: FR-0392. M.P. 91-93. Mole weight: 239.32. |  Frinton Laboratories |
| N-Acetyl-N-(benzyloxy)-2-phenylacetamide | N-Acetyl-N-(benzyloxy)-2-phenylacetamide. Group: Biochemicals. Grades: Reagent Grade. CAS No. 22426-99-9. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 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 |
| (R)-N-(4-nitrophenethyl)-2-hydroxy-2-phenylacetamide | (R)-N-(4-nitrophenethyl)-2-hydroxy-2-phenylacetamide is an impurity of mirabegron. Mirabegron is a potent bladder relaxant and reagent for diabetes remedy. Synonyms: Mirabegron EP Impurity G; (R)-2-Hydroxy-N-(4-nitrophenethyl)-2-phenylacetamide; (alphaR)-alpha-Hydroxy-N-[2-(4-nitrophenyl)ethyl]benzeneacetamide. CAS No. 521284-19-5. Molecular formula: C16H16N2O4. Mole weight: 300.31. | |
| 2-(2,4-Dichlorophenoxy)-2-methylpropanoic Acid | 2-(2,4-Dichlorophenoxy)-2-methylpropanoic Acid is a compound used to prepare various phenoxy-N-phenylacetamides as potential P-glycoprotein inhibitors and multidrug resistant reversing agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 1914-66-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H10Cl2O3, Molecular Weight: 249.09. US Biological Life Sciences. | Worldwide |
| 2-(3-Methoxy-phenyl)-N,N-dimethylacetamide | 2-(3-Methoxy-phenyl)-N,N-dimethylacetamide. Group: Biochemicals. Alternative Names: m-Methoxy N, N-di methyl phenylacetamide. Grades: Highly Purified. CAS No. 90526-08-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H15NO2. US Biological Life Sciences. | Worldwide |
| 2-(3-Oxo-1,2,3,4-tetrahydro-quinoxalin-2-yl)-N-phenyl-acetamide | 2-(3-Oxo-1,2,3,4-tetrahydro-quinoxalin-2-yl)-N-phenyl-acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID678623, ZINC00042687, SMR000071674, 36932-40-8. Product Category: Heterocyclic Organic Compound. CAS No. 36932-40-8. Molecular formula: C16H15N3O2. Mole weight: 281.309. Purity: 0.96. IUPACName: 2-[(2R)-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]-N-phenylacetamide. Canonical SMILES: C1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2. Density: 1.259g/cm³. Product ID: ACM36932408. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-2-(3-methylphenyl)acetic Acid Hydrochloride | 2-Amino-2-(3-methylphenyl)acetic Acid Hydrochloride is used as a reactant in the preparation of cyclohexyl-phenylacetamide derivatives as vanilloid receptor antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 1072449-62-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H11NO2 HCl, Molecular Weight: 165.193646. US Biological Life Sciences. | Worldwide |
| 2-Amino-3-Benzoyl-α-(Methylthio)benzeneacetamide | An impurity of Nepafenac, a COX-2 inhibitor used as an anti-inflammatory agent. Synonyms: 2-Amino-3-benzoyl-alpha-(methylthio)benzeneacetamide; 2-Amino-3-benzoyl-a-methylthio-phenylacetamide; Nepafenac Impurity B. Grade: 95%. CAS No. 78281-61-5. Molecular formula: C16H16N2O2S. Mole weight: 300.37. | |
| 3-?Chloro-?4-?methylaniline | 3-?Chloro-?4-?methylaniline is a reagent used in the synthesis of steroidal 5α,?8α-?epidioxyandrost-?3 β -?ol-?17-? (O-?phenylacetamide) ?oxime derivitavs which act s anticancer agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 95-74-9. Pack Sizes: 50g, 100g. Molecular Formula: C7H8ClN, Molecular Weight: 141.6. US Biological Life Sciences. | Worldwide |
| Acetamide,2-(dibutylamino)-2-phenyl-,hcl | Acetamide,2-(dibutylamino)-2-phenyl-,hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID3056275, LS-8834, 2-(Dibutylamino)-2-phenylacetamide hydrochloride, alpha-(Dibutyl-amino)-phenylacetamid hydrochlorid [German], Acetamide, 2-(dibutylamino)-2-phenyl-, hydrochloride, alpha-(Dibutyl-amino)-phenylacetamid hydrochlorid, 73664-38-7. Product Category: Heterocyclic Organic Compound. CAS No. 73664-38-7. Molecular formula: C16H27ClN2O. Mole weight: 298.85138. Purity: 0.96. IUPACName: 2-(dibutylamino)-2-phenylacetamide hydrochloride. Product ID: ACM73664387. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N-(4,4-dicyano-1,3-butadienyl)-N-phenyl- | Acetamide,N-(4,4-dicyano-1,3-butadienyl)-N-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID108561, Acetamide, N-(4,4-dicyano-1,3-butadienyl)-N-phenyl-, Acetamide, N-(4,4-dicyano-1,3-butadien-1-yl)-N-phenyl-, 122694-42-2, 61600-13-3. Product Category: Heterocyclic Organic Compound. CAS No. 61600-13-3. Molecular formula: C14H11N3O. Mole weight: 237.25664. Purity: 0.96. IUPACName: N-(4,4-dicyanobuta-1,3-dienyl)-N-phenylacetamide. Canonical SMILES: CC(=O)N(C=CC=C(C#N)C#N)C1=CC=CC=C1. Density: 1.202g/cm³. Product ID: ACM61600133. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCHEMBL9194155. | |
| Acetamide,N-[6-(diethylamino)-3-oxospiro-[isobenzofuran-1(3H),9-[9h]xanthen]-2-yl]-N-phenyl- | Acetamide,N-[6-(diethylamino)-3-oxospiro-[isobenzofuran-1(3H),9-[9h]xanthen]-2-yl]-N-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC686130, AIDS150047, AIDS-150047, CID389678, NCI60_031005, 34588-29-9, Acetamide, N-[6-(diethylamino)-3-oxospiro-[isobenzofuran-1(3H),9-[9H]xanthen]-2-yl]-N-phenyl-, Acetamide, N-[6-(diethylamino)-3-oxospiro[isobenzofuran-1(3H),9-[9H]xanthen]-2-yl]-N-phenyl-. Product Category: Heterocyclic Organic Compound. CAS No. 34588-29-9. Molecular formula: C32H28N2O4. Mole weight: 504.57572. Purity: 0.96. IUPACName: N-[6-(diethylamino)-3-oxospiro[2-benzofuran-1,9-xanthene]-2-yl]-N-phenylacetamide. Density: 1.33g/cm³. Product ID: ACM34588299. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N-(a-(1-methyl-1-piperidin-1-ylethyl)benzylidene)-2-phenyl-hcl | Acetamide,N-(a-(1-methyl-1-piperidin-1-ylethyl)benzylidene)-2-phenyl-hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID25985, LS-9983, Acetamide, N-(alpha-(1-methyl-1-piperidinoethyl)benzylidene)-2-phenyl-, hydrochloride, 1-(1,1-Dimethyl-2-phenacetylimino-2-phenylethyl)piperidine hydrochloride, N-(alpha-(1-Methyl-1-piperidinoethyl)benzylidene)phenacetamide hydrochloride, 13430-13-2. Product Category: Heterocyclic Organic Compound. CAS No. 13430-13-2. Molecular formula: C23H29ClN2O. Mole weight: 384.94216. Purity: 0.96. IUPACName: N-(2-methyl-1-phenyl-2-piperidin-1-ium-1-ylpropylidene)-2-phenylacetamide chloride. Canonical SMILES: CC(C)(C(=NC(=O)CC1=CC=CC=C1)C2=CC=CC=C2)[NH+]3CCCCC3.[Cl-]. Product ID: ACM13430132. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetanilide | Acetanilide. Group: Biochemicals. Alternative Names: N-Phenylacetamide; N-Acetyl-benzenamine; Antifebrin. Grades: Highly Purified. CAS No. 103-84-4. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. Molecular Formula: C8H9NO. 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. | |
| Acetophenone,p-amino-,o-(((2-morpholinoethyl)phenylamino)carbonylmethyl)oxime | Acetophenone,p-amino-,o-(((2-morpholinoethyl)phenylamino)carbonylmethyl)oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID9570788, LS-13370, ((N-Phenyl morpholino-2 ethylamino) carboxymethyl)oxyimino p-aminoacetophenone [French], ACETOPHENONE, p-AMINO-, O-(((2-MORPHOLINOETHYL)PHENYLAMINO)CARBONYLMETHYL) OXIME, ((N-Phenyl morpholino-2 ethylamino) carboxymethyl)oxyimino p-aminoacetophenone, 72004-04-7. Product Category: Heterocyclic Organic Compound. CAS No. 72004-04-7. Molecular formula: C22H28N4O3. Mole weight: 396.48272. Purity: 0.96. IUPACName: 2-[(E)-1-(4-aminophenyl)ethylideneamino]oxy-N-(2-morpholin-4-ylethyl)-N-phenylacetamide. Canonical SMILES: CC(=NOCC(=O)N(CCN1CCOCC1)C2=CC=CC=C2)C3=CC=C(C=C3)N. Density: 1.189g/cm³. Product ID: ACM72004047. Alfa Chemistry ISO 9001:2015 Certified. | |
| Atenolol EP Impurity J | Atenolol EP Impurity J is an impurity of Atenolol, a cardioselective β-adrenergic blocker. Synonyms: 4-(3-amino-2-hydroxypropoxy)phenylacetamide. CAS No. 81346-71-6. Molecular formula: C11H16N2O3. Mole weight: 224.26. | |
| Atenolol impurity C | Atenolol impurity C is an impurity of Atenolol, a cardioselective β-adrenergic blocker. Synonyms: 4-(Oxiranylmethoxy)benzeneacetamide; 2-(4-Oxiranylmethoxy-phenyl)-acetamide; 4-(2,3-Epoxypropoxy)phenylacetamide; 1,2,3,4-Tetrahydro-4-oxacarbazole; p-(2,3-Epoxypropyloxy)phenylacetamide. Grade: > 95%. CAS No. 29122-69-8. Molecular formula: C11H13NO3. Mole weight: 207.23. | |
| BL-918 | BL-918 is a potent activator of UNC-51-like kinase 1 (ULK1). It induces cytoprotective autophagy for Parkinson's disease treatment. It protected against MPTP-induced motor dysfunction and loss of dopaminergic neurons by targeting ULK1-modulated autophagy in mouse models of PD. Synonyms: BL 918; BL918; (R)-2-(3-(3,5-bis(trifluoromethyl)phenyl)thioureido)-N-(2,4-difluorophenyl)-2-phenylacetamide. Grade: ≥98%. CAS No. 2101517-69-3. Molecular formula: C23H15F8N3OS. Mole weight: 533.4. | |
| Chloro[[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene](acetanilide)palladium(II)] | Chloro[[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene](acetanilide)palladium(II)]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [1,3-Bis[2,6-di(propan-2-yl)phenyl]imidazol-2-ylidene]palladium;N-phenylacetamide;chloride. Product Category: Heterocyclic Organic Compound. CAS No. 1228009-69-5. Molecular formula: C35H44ClN3OPd. Mole weight: 664.6. Purity: 0.98. IUPACName: [1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-2-ylidene]palladium;N-phenylacetamide;chloride. Canonical SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N2C=CN(C2=[Pd])C3=C(C=CC=C3C(C)C)C(C)C.CC(=O)NC1=CC=CC=[C-]1.[Cl-]. Product ID: ACM1228009695-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diclofenac sodium Impurity H | Diclofenac sodium Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-chloro-N-(2,6-dichlorophenyl)-N-phenylacetamide. CAS No. 15308-01-7. Molecular formula: C14H10Cl3NO. Mole weight: 314.59. Catalog: APB15308017. |  |
| DL-2-Phenylglycinamide | DL-2-Phenylglycinamide. Group: Biochemicals. Alternative Names: (±)-α-Aminobenzeneacetamide; 2-Amino-2-phenylacetamide; DL-Phenylglycinamide; DL-Phenylglycine Amide; DL-α-Phenylglycine Amide; NSC 47695; α-Amino-α-phenylacetamide. Grades: Highly Purified. CAS No. 700-63-0. Pack Sizes: 50mg. Molecular Formula: C8H10N2O, Molecular Weight: 150.18. US Biological Life Sciences. | Worldwide |
| GPR43 (FFA2) Agonist ((S)-2-(4-chlorophenyl)-3,3-dimethyl-N-(5-phenylthiazol-2-yl)butanamide) | A phenylacetamide compound that acts as an allosteric agonist of FFA2 (GPR43), demonstrating a left-shifted acetate dose response (IC50=0.7uM) and 111% efficacy relative to acetate in hFFA2 forskolin-induced cAMP assays. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| H-D-Phg-NH2 | H-D-Phg-NH2. Synonyms: (R)-2-Amino-2-Phenylacetamide; D(-)-PHENYLGLYCINAMIDE; D-Phenylglycinamide. Grade: 98%. CAS No. 6485-67-2. Molecular formula: C8H10N2O. Mole weight: 150.2. | |
| Mandelic acid diethylamide | Mandelic acid diethylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MANDELIC ACID DIETHYLAMIDE;ai3-20784-gc;n,n-diethyl-alpha-hydroxy-benzeneacetamid;n,n-diethyl-alpha-hydroxybenzeneacetamide;n,n-diethyl-mandelamid;2-hydroxy-2-phenyl-N,N-diethylacetamide. Product Category: Heterocyclic Organic Compound. CAS No. 2019-69-4. Molecular formula: C12H17NO2. Mole weight: 207.27. Product ID: ACM2019694. Alfa Chemistry ISO 9001:2015 Certified. Categories: N,N-Diethyl-2-hydroxy-2-phenylacetamide. | |
| Mefenacet | Mefenacet. Group: Biochemicals. Alternative Names: NTN 801; Rancho; BTMPA; FOE 1976; 2-(2-Benzothiazolyloxy)-N-methyl-N-phenylacetamide. Grades: Highly Purified. CAS No. 73250-68-7. Pack Sizes: 250mg. Molecular Formula: C16H14N2O2S, Molecular Weight: 298.36. US Biological Life Sciences. | Worldwide |
| N-Phenyl-[1,1'-biphenyl]-3-acetamide | N-Phenyl-[1,1'-biphenyl]-3-acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(biphenyl-3-yl)-N-phenylacetamide, 1131604-79-9, CTK7G1069, MolPort-009-684-253, 2-(3-Biphenylyl)-N-phenylacetamide, AKOS015855426, N-phenyl-[1,1-Biphenyl]-3-acetamide, DB-060356, KB-279959, TC-010159. Product Category: Heterocyclic Organic Compound. CAS No. 1131604-79-9. Molecular formula: C20H17NO. Mole weight: 287.355080 [g/mol]. Purity: 0.96. IUPACName: N-phenyl-2-(3-phenylphenyl)acetamide. Canonical SMILES: C1=CC=C(C=C1)C2=CC(=CC=C2)CC(=O)NC3=CC=CC=C3. Density: 1.156 g/cm³. Product ID: ACM1131604799. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Porcn Inhibitor III, IWP-L6 (IWPL6, Wnt Pathway Inhibitor XIX) | A cell-permeable pyridinyl-phenylacetamide that is reported to be 60-times more potent than IWP-2 in suppressing autonomous Wnt signaling in murine L-Wnt-STF fibroblasts (IC50 = 0.5nM) and 100-times more potent in blocking branching morphogenesis in cultured murine embryonic kidney (complete blockage at 50nM). Also shown to be at least twice as potent as TNKS inhibitor IWR-1 in preventing the regeneration of severed zebrafish tailfin and in inhibiting zebrafish embryo prosterior axis formation (Effective conc = 5uM). Its susceptibility to metabolization by serum carboxylesterase limits its in vivo use in rats and mice. Group: Biochemicals. Grades: Highly Purified. CAS No. 1427782-89-6. Pack Sizes: 10mg. Molecular Formula: C??H??N?O?S?. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-4- (N-phenylacetamido) piperidine | 1-Benzyl-4- (N-phenylacetamido) piperidine. Group: Biochemicals. Alternative Names: N-(1-Benzyl-4-piperidyl)acetanilide; N-phenyl-N-[1-(phenylmethyl)-4-piperidinyl]acetamide. Grades: Highly Purified. CAS No. 1237-52-1. Pack Sizes: 500mg. Molecular Formula: C20H24N2O, Molecular Weight: 308.42. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-4- (N-phenylacetamido) piperidine-d3 | 1-Benzyl-4- (N-phenylacetamido) piperidine-d3. Group: Biochemicals. Alternative Names: N-(1-Benzyl-4-piperidyl)acetanilide-d3; N-phenyl-N-[1-(phenylmethyl)-4-piperidinyl]acetamide-d3. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C20H21D3N2O, Molecular Weight: 311.44. 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. | 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 |
| (2R,5S,6S)-6-((S)-2-(4-Ethyl-2,3-dioxopiperazine-1-carboxamido)-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 4,4-dioxide | An impurity of Piperacillin, which is a broad-spectrum antibiotic used to treat serious, hospital-acquired infections in combination with the beta lactamase inhibitor tazobactam. Synonyms: Piperacillin Impurity J; 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(2S)-2-[[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-, 4,4-dioxide, (2R,5S,6S)-. Grade: >95%. Molecular formula: C23H27N509S. Mole weight: 549.56. | |
| (2S,5R,6R)-3,3-Dimethyl-6-((R)-2-(3-(3-(methylsulfonyl)-2-oxoimidazolidine-1-carbonyl)ureido)-2-phenylacetamido)-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid sodium salt | An extended spectrum beta-lactam antibiotic. Synonyms: (2S,5R,6R)-3,3-Dimethyl-6-[[(2R)-2-[[[[[3-(methylsulfonyl)-2-oxo-1-imidazolidinyl]carbonyl]amino]carbonyl]amino]-2-phenylacetyl]amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid monosodium salt; 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-6-[[[[[[[3-(methylsulfonyl)-2-oxo-1-imidazolidinyl]carbonyl]amino]carbonyl]amino]phenylacetyl]amino]-7-oxo-, monosodium salt, [2S-[2α,5α,6β(S*)]]-. Grade: ≥95%. CAS No. 59798-30-0. Molecular formula: C22H25N6NaO9S2. Mole weight: 604.59. | |
| 4-Hydroxymethyl-phenylacetamidomethyl resin | 4-Hydroxymethyl-phenylacetamidomethyl resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 4-Hydroxymethyl-phenylacetamidomethyl resin | 4-Hydroxymethyl-phenylacetamidomethyl resin. Synonyms: PAM Resin. | |
| 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 |
| 6-APA Piperacillin Dimer | An impurity of Piperacillin, which is a broad-spectrum antibiotic used to treat serious, hospital-acquired infections in combination with the beta lactamase inhibitor tazobactam. Synonyms: Piperacillin penicillamide; Piperacillin Impurity S; Piperacillin Sodium Impurity S [EP]; Piperacillin Monohydrate Impurity S [EP]; (2S,5R,6R)-6-[(2S,5R,6R)-6-[(2R)-2-(4-Ethyl-2,3-dioxopiperazine-1-carboxamido)-2-phenylacetamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; [(4-Ethyl-2,3-dioxopiperazin-1-yl)carbonyl] Ampicillinamide of 6-Aminopencillanic Acid; Piperacillin EP Impurity S. Grade: 97%. Molecular formula: C31H37N7O9S2. Mole weight: 715.80. | |
| 6-Nitro-3-(phenylacetamido)benzoic acid | ?98%. Group: Fluorescence/luminescence spectroscopy. | |
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