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| Product | Description | |
|---|---|---|
| 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-(3-Chlorophenyl)-N-(2-dimethylaminoethyl)-2-phenylacetamide | Heterocyclic Organic Compound. Alternative Names: 2- (m-Chlorophenyl)-N- (2- (dimethylamino)ethyl)-2-phenylacetamide, 2- (3-chlorophenyl)-n-[2- (dimethylamino)ethyl]-2-phenylacetamide, ACETAMIDE, 2- (m-CHLOROPHENYL)-N- (2- (DIMETHYLAMINO)ETHYL)-2-PHENYL-, 102585-44-4, AC1L1RJZ, AC1Q3M33, LS-8651, 2-(3-chlorophenyl)-N-(2-dimethylaminoethyl)-2-phenylacetamide. CAS No. 102585-44-4. Molecular formula: C18H21ClN2O. Mole weight: 316.825 g/mol. Purity: 0.96. IUPACName: 2- (3-chlorophenyl)-N-[2- (dimethylamino)ethyl]-2-phenylacetamide. Canonical SMILES: CN (C)CCNC (=O)C (C1=CC=CC=C1)C2=CC (=CC=C2)Cl. Density: 1.142g/cm³. Catalog: ACM102585444. |  |
| 2-Amino-N-hydroxy-2-phenylacetamide | Heterocyclic Organic Compound. Alternative Names: ZINC00169629, 105985-16-8. 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. Catalog: ACM105985168. | |
| 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-(4-methoxyphenyl)-2-phenylacetamide | Heterocyclic Organic Compound. CAS No. 10295-48-4. Molecular formula: C15H14ClNO2. Catalog: ACM10295484. | |
| 2-Chloro-N-cyclohexyl-N-phenylacetamide | Heterocyclic Organic Compound. Alternative Names: 2-Chloro-N,N-diphenylacetamide, MLS000696542, NSC12965, Acetamide, 2-chloro-N,N-diphenyl-, CID224481, STK346908, ZINC00163537, SMR000336650, 12W-0018, 100721-33-3, 5428-43-3. CAS No. 100721-33-3. Molecular formula: C14H18ClNO. Mole weight: 251.75. Purity: 0.96. IUPACName: 2-chloro-N,N-diphenylacetamide. Canonical SMILES: C1CCC(CC1)N(C2=CC=CC=C2)C(=O)CCl. Density: 1.234g/cm³. Catalog: ACM100721333. | |
| 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 |
| 2-Phenylacetamide | Cas No. 103-81-1. |  |
| (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- (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 |
| 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 |
| α-Oxo-N-[(R)-1-phenylethyl]phenylacetamide | Heterocyclic Organic Compound. Alternative Names: 10549-15-2, CTK4A3874, AG-D-19047, |A-Oxo-N-[(R)-1-phenylethyl]phenylacetamide, Benzeneacetamide, a-oxo-N-(1-phenylethyl)-, (R)-(9CI), Glyoxylamide,N-(a-methylbenzyl)-2-phenyl-,(R)-(+)- (8CI). CAS No. 10549-15-2. Molecular formula: C16H15NO2. Mole weight: 253.3. Purity: 0.96. IUPACName: 2-oxo-2-phenyl-N-[(1R)-1-phenylethyl]acetamide. Canonical SMILES: CC (C1=CC=CC=C1)NC (=O)C (=O)C2=CC=CC=C2. Density: 1.144g/cm³. Catalog: ACM10549152. | |
| 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-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-(3-fluoro-4-(2-(1-methyl-1h-imidazol-4-yl) thieno [3,2-b] pyridin-7-oxy) phenylaminothioformyl)-2-phenylacetamide | N-(3-fluoro-4-(2-(1-methyl-1h-imidazol-4-yl) thieno [3,2-b] pyridin-7-oxy) phenylaminothioformyl)-2-phenylacetamide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 875337-44-3. Molecular Formula: C26H20FN5O2S2. Mole Weight: 517.6. Catalog: APB875337443. |  |
| 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-Cyclohexylphenylacetamide | Heterocyclic Organic Compound. Alternative Names: Phenyl-essigsaeure-cyclohexylamid; phenyl-acetic acid cyclohexylamide; N-cyclohexylmethyl-2-phenylacetamide; EINECS 233-602-9; N-Cyclohexylphenylacetamide; Acetamide,N-cyclohexyl-2-phenyl; N-cyclohexyl-2-phenyl-acetamide; N-Cyclohexylamide of phenylacetic. CAS No. 10264-08-1. Molecular formula: C14H19NO. Mole weight: 217.306760 [g/mol]. Purity: 0.96. IUPACName: N-cyclohexyl-2-phenylacetamide. Canonical SMILES: C1CCC(CC1)NC(=O)CC2=CC=CC=C2. Density: 1.04g/cm³. ECNumber: 233-602-9. Catalog: ACM10264081. | |
| 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 |
| 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-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 |
| 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 |
| 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid,3-hydroxy-8-oxo-7-[(phenylacetyl)amino]-,(4-methoxyphenyl)methyl ester,(6R,7R)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 7-PHENYLACETAMIDE-3-HYDROXY-3-CEPHEM-4-CARBOXYLIC ACID P-METHOXYBENZYL ESTER;GHYE;7-pheylacetamide-3-hydroxy-3-cephem-4-carboxylic acid- p- methoxybengyl ester. CAS No. 123054-31-9. Molecular formula: C23H22N2O6S. Mole weight: 454.5. Purity: 0.96. IUPACName: (4-methoxyphenyl)methyl(6R,7R)-3-hydroxy-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. Canonical SMILES: COC1=CC=C (C=C1)COC (=O)C2=C (CSC3N2C (=O)C3NC (=O)CC4=CC=CC=C4)O. Catalog: ACM123054319. | |
| 7-(Phenylacetamido)-4-(trifluoromethyl)coumarin | Heterocyclic Organic Compound. Alternative Names: 7-(PHENYLACETAMIDO)-4-(TRIFLUOROMETHYL)COUMARIN; 7-(phenylacetamido)-4-(trifluoromethyl)coumarine. CAS No. 104145-35-9. Molecular formula: C18H12F3NO3. Mole weight: 347.29. Purity: 0.96. IUPACName: N-[2-oxo-4-(trifluoromethyl)chromen-7-yl]-2-phenylacetamide. Canonical SMILES: C1=CC=C (C=C1)CC (=O)NC2=CC3=C (C=C2)C (=CC (=O)O3)C (F) (F)F. Catalog: ACM104145359. | |
| Acetamide,2-chloro-N-(2-ethoxyethyl)-N-phenyl- | Heterocyclic Organic Compound. Alternative Names: 2-Chloro-N-(2-ethoxyethyl)acetanilide, CID59346, LS-10560, Acetamide, 2-chloro-N-(2-ethoxyethyl)-N-phenyl-, ACETANILIDE, 2-CHLORO-N-(2-ETHOXYETHYL)-, 102411-00-7. CAS No. 102411-00-7. Molecular formula: C12H16ClNO2. Mole weight: 241.71394. Purity: 0.96. IUPACName: 2-chloro-N-(2-ethoxyethyl)-N-phenylacetamide. Canonical SMILES: CCOCCN(C1=CC=CC=C1)C(=O)CCl. Density: 1.16g/cm³. Catalog: ACM102411007. | |
| 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 |
| Albendazole impurity 27 | Albendazole impurity 27. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(2-aminophenyl)-2-phenylacetamide. CAS No. 95384-59-1. Molecular Formula: C14H14N2O. Mole Weight: 226.27. Catalog: APB95384591. | |
| Alpha-amino-N,N-dimethyl-benzeneacetamide | Heterocyclic Organic Compound. Alternative Names: AG-L-19325, 2-aMino-N,N-diMethyl-2-phenylacetaMide, Benzeneacetamide. alpha.-amino-N,N-dimethyl-, 1161012-23-2, Ambcb4033561, AGN-PC-00196R, CTK4A9630, MolPort-004-331-622, AKOS000170475, MCULE-7494930963, QC-1790, RP23975, Benzeneacetamide. alpha.-amino-N,N-dimethyl-, 149865-91-8. CAS No. 1161012-23-2. Molecular formula: C10H14N2O. Mole weight: 178.230960 [g/mol]. Purity: 0.96. IUPACName: 2-amino-N,N-dimethyl-2-phenylacetamide. Catalog: ACM1161012232. | |
| Ampicillin Impurity 20 | Ampicillin Impurity 20. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-2-amino-N-(2-(6-oxo-5-phenyl-1,6-dihydropyrazin-2-yl)ethyl)-2-phenylacetamide. Molecular Formula: C20H20N4O2. Mole Weight: 348.16. Catalog: APB02825. | |
| 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. Grades: > 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. Grades: ≥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)] | Heterocyclic Organic Compound. Alternative Names: [1,3-Bis[2,6-di(propan-2-yl)phenyl]imidazol-2-ylidene]palladium;N-phenylacetamide;chloride. 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-]. Catalog: ACM1228009695-1. | |
| 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. | |
| Diclofenac sodium Impurity N | Diclofenac sodium Impurity N. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,2-dichloro-N-(2,6-dichlorophenyl)-N-phenylacetamide. Molecular Formula: C14H9Cl4NO. Mole Weight: 349.04. Catalog: APB05278. | |
| 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 | Synonyms: (R)-2-Amino-2-Phenylacetamide; D(-)-PHENYLGLYCINAMIDE; D-Phenylglycinamide. Grades: 98%. CAS No. 6485-67-2. Molecular formula: C8H10N2O. Mole weight: 150.2. | |
| 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 |
| Mirabegron Impurity 25 | Mirabegron Impurity 25. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-2-hydroxy-N-(2-nitrophenethyl)-2-phenylacetamide. CAS No. 684452-87-6. Molecular Formula: C16H16N2O4. Mole Weight: 300.31. Catalog: APB684452876. | |
| MK-0969 | MK-0969 is an Muscarinic M3 antagonist which has the potential for the treatment of chronic obstructive pulmonary diseases. Synonyms: (2R)-N-[1-[(6-aminopyridin-2-yl)methyl]piperidin-4-yl]-2-[(1R)-3,3-difluorocyclopentyl]-2-hydroxy-2-phenylacetamide; MK0969; MK 0969; MK-0969; J-104135; J 104135; J104135. Grades: >98%. CAS No. 203321-88-4. Molecular formula: C24H30F2N4O2. Mole weight: 444.53. | |
| MR 16728 hydrochloride | MR 16728 hydrochloride, an analog of cetiedil, enhanced acetylcholine (ACh) release (up to 145% of control) from Torpedo synaptosomes when the release was triggered by a Ca2+ ionophore, A23187 or ionomycin, in the presence of 4 mM Ca2+ in the release medium, but inhibited ACh release induced by KCl depolarization of the presynaptic membrane. Synonyms: Benzeneacetamide, α-cyclohexyl-N-[3-(hexahydro-1H-azepin-1-yl)propyl]-, hydrochloride (1:1); Benzeneacetamide, α-cyclohexyl-N-[3-(hexahydro-1H-azepin-1-yl)propyl]-, monohydrochloride; NSC 662128; α-Cyclohexyl-N-[3-(hexahydro-1H-azepin-1-yl)propyl]benzeneacetamide monohydrochloride; MR-16728 hydrochloride; MR16728 hydrochloride; N-(3-(Azepan-1-yl)propyl)-2-cyclohexyl-2-phenylacetamide monohydrochloride. Grades: ≥95%. CAS No. 207403-36-9. Molecular formula: C23H36N2O.HCl. Mole weight: 393.01. | |
| N2-Phenylacetyl-7'-OH-N-trityl-morpholinoguanine | N2-Phenylacetyl-7'-OH-N-trityl-morpholinoguanine is an exceptionally intricate biomedical compound, used for studying diverse ailments such as leukemia and other cancerous manifestations. It operates through targeted inhibition of vital enzymes indispensable for malignant cell proliferation. Synonyms: N-{9-[(2R,6S)-6-(Hydroxymethyl)-4-trityl-2-morpholinyl]-6-oxo-6,9-dihydro-1H-purin-2-yl}-2-phenylacetamide; N-[6,9-Dihydro-9-[(2R,6S)-6-(hydroxymethyl)-4-(triphenylmethyl)-2-morpholinyl]-6-oxo-1H-purin-2-yl]benzeneacetamide. Grades: ≥95%. CAS No. 1044241-98-6. Molecular formula: C37H34N6O4. Mole weight: 626.70. | |
| N2-Phenylacetylguanosine | N2-Phenylacetylguanosine (CAS# 132628-16-1) is a useful research chemical. Synonyms: N2-Phenylacetyl guanosine; N-(9-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)-2-phenylacetamide; N-(Phenylacetyl)guanosine; 2-N-(phenylacetyl)guanosine. Grades: ≥ 96 %. CAS No. 132628-16-1. Molecular formula: C18H19N5O6. Mole weight: 401.37. | |
| N-MPPP Hydrochloride | N-MPPP Hydrochloride is a high affinity and selective agonist of the κ opioid receptor (KOR-1) with no measured binding at μ or δ sites. Synonyms: N-Methyl-N-[(1S)-1-phenyl-2-(1-pyrrolidinyl)ethyl]phenylacetamide hydrochloride. CAS No. 207452-97-9. Molecular formula: C21H26N2O.HCl. Mole weight: 358.91. | |
| N-Phenyl-[1,1'-biphenyl]-3-acetamide | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1131604799. | |
| PGP-4008 | PGP-4008 is a selective P-glycoprotein (P-gp) inhibitor without modulating multidrug resistance-related protein 1 (MRP1). In combination with doxorubicin, PGP-4008 inhibited tumor growth in a murine syngeneic Pgp-mediated MDR solid tumor model. Synonyms: N-(1-Benzyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-2-phenylacetamide. Grades: ≥95%. CAS No. 365565-02-2. Molecular formula: C26H23N3O. Mole weight: 393.5. | |
| 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 |
| Senicapoc | Senicapoc, previously called as ICA 17043, is a small organic potent and selective blocker of the Gardos channel which is the calcium-activated potassium channel located on the human RBC, inhibiting the efflux of K+ through this channel. Synonyms: 2,2-bis(4-fluorophenyl)-2-phenylacetamide; bis(4-fluorophenyl)phenylacetamide; ICA 17043; ICA-17043; ICA17043. CAS No. 289656-45-7. Molecular formula: C20H15F2NO. Mole weight: 323.34. | |
| Sitagliptin Impurity 16 | Sitagliptin Impurity 16 is an impurity of Sitagliptin. Sitagliptin is an dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: R-2-(((R)-4-oxo-4-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)-1-(2,4,5-trifluorophenyl)butan-2-yl)amino)-2-phenylacetamide. CAS No. 769195-20-2. Molecular formula: C24H22F6N6O2. Mole weight: 540.46. | |
| STING Agonist C11 | STING agonist C11 is an agonist of the stimulator of interferon genes (STING) pathway. It activates IFN-dependent signaling and induces secretion of IFN from human cells. Synonyms: N-(Methylcarbamoyl)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-2-phenylacetamide. Grades: ≥95%. CAS No. 875863-22-2. Molecular formula: C19H18N4O3S. Mole weight: 382.44. | |
| 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,3S)-tetradecyl 3-hydroxy-3-phenyl-2-(2-phenylacetamido)propanoate | (2R,3S)-tetradecyl 3-hydroxy-3-phenyl-2-(2-phenylacetamido)propanoate. CAS No. 1212260-71-3. Catalog: ACM1212260713. | |
| (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 |
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