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| Product | Description | |
|---|---|---|
| 2-(1-Methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)ethyl2-cyclopentyl-2-hydroxy-2-phenylacetate chloride | Heterocyclic Organic Compound. Alternative Names: CID58792, LS-89098, alpha-Cyclopentylmandelic acid 2-(1-methyl-1,2,3,6-tetrahydro-4-pyridyl)ethyl ester HCl, Mandelic acid, alpha-cyclopentyl-, 2-(1-methyl-1,2,3,6-tetrahydro-4-pyridyl)ethyl ester, hydrochloride, MANDELIC ACID, alpha-CYCLOPENTYL-, 2-(1-METHYL-1,2,3,6-TETRAHYDRO-4-PYRIDYL)ETHY, 101710-88-7. CAS No. 101710-88-7. Molecular formula: C21H30ClNO3. Mole weight: 379.921 g/mol. Purity: 0.96. IUPACName: 2-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)ethyl 2-cyclopentyl-2-hydroxy-2-phenylacetate chloride. Canonical SMILES: CN1CCC (=CC1)CCOC (=O)C (C2CCCC2) (C3=CC=CC=C3)O. [Cl-]. Catalog: ACM101710887. |  |
| 4-(Methylthio)ethyl phenylacetate | Heterocyclic Organic Compound. Alternative Names: 4-(Methylthio)ethyl phenylacetate, 1093758-90-7, PubChem10720. CAS No. 1093758-90-7. Molecular formula: C11H14O2S. Mole weight: 210.292660 [g/mol]. Purity: 0.96. IUPACName: 2-[4-(2-methylsulfanylethyl)phenyl]acetic acid. Canonical SMILES: CSCCC1=CC=C(C=C1)CC(=O)O. Catalog: ACM1093758907. | |
| Ethyl 2-Cyclohexyl-2-hydroxy-phenylacetate | Ethyl 2-Cyclohexyl-2-hydroxy-phenylacetate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| Ethyl[2-diethylaminocarbonylthio) ]phenylacetate | Heterocyclic Organic Compound. Alternative Names: ETHYL [2-DIETHYLAMINOCARBONYLTHIO) ]PHENYLACETATE. CAS No. 1076198-03-2. Molecular formula: C15H21NO3S. Mole weight: 295.4. Appearance: Orange Oil. Catalog: ACM1076198032. | |
| Ethyl[2-diethylaminothiocarboxyl) ]phenylacetate | Heterocyclic Organic Compound. Alternative Names: 2-[ (Diethylamino) thioxomethoxy]benzeneacetic Acid Ethyl Ester. CAS No. 1076198-04-3. Molecular formula: C15H21NO3S. Mole weight: 295.4. Appearance: Yellow-Orange Oil. Purity: 0.96. IUPACName: ethyl 2-[2- (diethylcarbamothioyloxy) phenyl]acetate. Catalog: ACM1076198043. | |
| Ethyl 2-(phenylcarbonothioylthio)-2-phenylacetate | 1. High quality products 2. Fast delivery 3. Additional products can be ordered, please contact us for details. Uses: This is a raft agent for controlled radical polymerization, well-suited for methacrylates and methacrylamides. this is a more temperature stable alternative to aldrich prod no. 761257. chain transfer agent (cta) reversible addition fragmentation chain transfer (raft) polymerization. Group: Aromatic hydrocarbons. Alternative Names: dithiobenzoate RAFT, Benzodithioate phenyl acetic acid ethyl ester, α -[ (Phenylthioxomethyl) thio]benzeneacetic acid ethyl ester. CAS No. 1150308-13-6. Mole weight: 316.44. Canonical SMILES: CCOC(=O)C(SC(=S)c1ccccc1)c2ccccc2. Catalog: ACM1150308136. | |
| Ethyl 3- (O-Diethylthiocarbamoyl) phenylacetate | A useful synthetic intermediate for the preparation of novel antiinflammatory agents. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Ethyl 3- (S-Diethylthiocarbamoyl) phenylacetate | A useful synthetic intermediate for the preparation of novel antiinflammatory agents. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Ethyl α-Iodophenylacetate | Ethyl α-Iodophenylacetate. Group: Polymerization reagents. CAS No. 78489-65-3. Product ID: ethyl 2-iodo-2-phenylacetate. Molecular formula: 290.1g/mol. Mole weight: C10H11IO2. CCOC(=O)C(C1=CC=CC=C1)I. InChI=1S/C10H11IO2/c1-2-13-10 (12)9 (11)8-6-4-3-5-7-8/h3-7, 9H, 2H2, 1H3. GFYUBPKXVMWINH-UHFFFAOYSA-N. |  |
| Alpha-Desethyl Butamirate | Alpha-Desethyl Butamirate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Butamirate Impurity 2, 2-[2-Diethylamino)ethoxy]ethyl 2-Phenylacetate,Benzeneacetic Acid 2-[2-(Diethylamino)ethoxy]ethyl Ester. CAS No. 47092-75-1. Pack Sizes: 10MG. IUPAC Name: 2-[2-(diethylamino)ethoxy]ethyl 2-phenylacetate. Molecular Formula: C16H25NO3. Mole Weight: 279.37. Catalog: APS47092751A. SMILES: CCN(CC)CCOCCOC(=O)Cc1ccccc1. Format: Neat. Shipping: Room Temperature. |  |
| Benzeneacetic acid,a-hydroxy-,ethyl ester,(ar)- | Heterocyclic Organic Compound. Alternative Names: Mandelic acid ethyl ester, Ethyl (R)-(-)-mandelate, 309982_ALDRICH, ZINC00407065, CID6951556, FS000858, 10606-72-1, 774-40-3. CAS No. 10606-72-1. Molecular formula: C10H12O3. Mole weight: 180.2005. Appearance: liquid. Purity: >98.0%(GC). IUPACName: ethyl (2R)-2-hydroxy-2-phenylacetate. Canonical SMILES: CCOC(=O)C(C1=CC=CC=C1)O. Density: 1.147 g/cm³. Catalog: ACM10606721. | |
| Camylofine | Camylofine is an antimuscarinic with both anticholinergic action as well as direct smooth muscle action. It can be used to treat the pain caused by smooth muscle spasm. Synonyms: Camylofine; Acamylophenine; Adopon; Avacan; Novospasmin; 3-methylbutyl 2-[2-(diethylamino)ethylamino]-2-phenylacetate. CAS No. 54-30-8. Molecular formula: C19H32N2O2. Mole weight: 320.477. |  |
| Cyclopentolate EP Impurity C (Hydrochloride) | Cyclopentolate EP Impurity C (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(dimethylamino)ethyl 2-phenylacetate hydrochloride. CAS No. 113079-81-5. Molecular Formula: C12H17NO2·HCl. Mole Weight: 243.73. Catalog: APB113079815. | |
| Cyclopentolate (Hydrochloride) | Cyclopentolate (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(dimethylamino)ethyl 2-(1-hydroxycyclopentyl)-2-phenylacetate hydrochloride. CAS No. 5870-29-1. Molecular Formula: C17H25NO3·HCl. Mole Weight: 327.85. Catalog: APB5870291. | |
| Drofenine hydrochloride | Drofenine hydrochloride is a widely used anticholinergic acts on smooth muscle to stop muscle spasms. Uses: A potent competitive inhibitor of bche. Synonyms: 2-(diethylamino)ethyl 2-cyclohexyl-2-phenylacetate;hydrochloride; α-Cyclohexyl-benzeneacetic Acid 2-(Diethylamino)ethyl Ester Hydrochloride. Grades: ≥98%. CAS No. 548-66-3. Molecular formula: C20H32ClNO2. Mole weight: 353.93. | |
| Ethyl benzoylformate-d5 | Heterocyclic Organic Compound. Alternative Names: α-Oxo-benzeneacetic-d5 Acid Ethyl Ester; Phenyl-glyoxylic-d5 Acid Ethyl Ester; 2-Oxo-2-phenylacetic-d5 Acid Ethyl Ester; Ethyl 2-Oxo-2-phenylacetate-d5; Ethyl 2-Phenyl-2-oxoacetate-d5; NSC 6766-d5; Phenylglyoxylic-d5 Acid Ethyl Ester. CAS No. 1025892-26-5. Molecular formula: C10H5D5O3. Mole weight: 183.22. Purity: 0.96. IUPACName: ethyl 2-oxo-2-(2,3,4,5,6-pentadeuteriophenyl)acetate. Canonical SMILES: CCOC(=O)C(=O)C1=CC=CC=C1. Catalog: ACM1025892265. | |
| Ethylene Glycol Monobenzoate | Ethylene Glycol Monobenzoate. Group: Biochemicals. Alternative Names: 1,2-Ethanediol 1-Benzoate; 1,2-Ethanediol Monobenzoate; 2-(Benzoyloxy)ethanol; 2-Benzoyloxy-1-hydroxyethane; 2-Hydroxyethyl benzoate; 2-Hydroxyethyl Phenylacetate; NSC 57378; β-Hydroxyethyl Benzoate. Grades: Highly Purified. CAS No. 94-33-7. Pack Sizes: 1g. Molecular Formula: C9H10O3, Molecular Weight: 166.17. US Biological Life Sciences. | Worldwide |
| Ethyl mandelate | Liquid or solid mass, d23 1.115, 96%. Synonyms: Ethyl 2-hydroxy-2-phenylacetate. CAS No. 774-40-3. Pack Sizes: 25g, 100g. Product ID: FR-2370. B.P. 133/13 mm. Mole weight: 180.2. |  Frinton Laboratories |
| Metoprolol acid ethyl ester | Metoprolol acid ethyl ester. Group: Biochemicals. Alternative Names: 4- [2-Hydroxy-3- [ (1-methylethyl) amino] propoxy] benzeneacetic acid ethyl ester; [p-[2-Hydroxy-3- (isopropylamino) propoxy]phenyl]acetic acid ethyl ester; Ethyl 4-[2-hydroxy-3- (isopropylamino) propoxy]phenylacetate. Grades: Highly Purified. CAS No. 29112-40-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C16H25NO4. US Biological Life Sciences. | Worldwide |
| N-Methylbut-2-enoate Ethyl Ester D-(-)Phenylglycine Potassium Salt | N-Methylbut-2-enoate Ethyl Ester D-(-)Phenylglycine Potassium Salt is used in the synthesis of penicillins and cephalosporins. Synonyms: (R)-α-[(3-Ethoxy-1-methyl-3-oxo-1-propenyl)amino]benzeneacetic Acid Monopotassium Salt; (αR)-α-[(3-Ethoxy-1-methyl-3-oxo-1-propenyl)amino]benzeneacetic Monopotassium Salt; D-(-)-3-[(α-Carboxybenzyl)amino]crotonic Acid 1-Ethyl Ester Monopotassium Salt; Potassium D-(1-Ethoxycarbonylpropen-2-yl)-α-aminophenylacetate; Potassium (R,E)-2-((4-ethoxy-4-oxobut-2-en-2-yl)amino)-2-phenylacetate; Potassium (R)-[(3-ethoxy-1-methyl-3-oxoprop-1-enyl)amino]phenylacetate. Grades: ≥95%. CAS No. 961-69-3. Molecular formula: C14H16KNO4. Mole weight: 301.38. | |
| Oxybutynin Impurity E HCl | Oxybutynin Impurity E HCl is an impurity of oxybutynin, which is an inhibitor of proliferation and supresses gene expression in bladder smooth muscle cells. Synonyms: 4-(Ethyl(propyl)amino)but-2-yn-1-yl 2-cyclohexyl-2-hydroxy-2-phenylacetate, hydrochloride (1:1). Grades: > 95%. CAS No. 1215677-72-7. Molecular formula: C23H33NO3.HCl. Mole weight: 407.97. | |
| Rac desethyl oxybutynin-d5 hydrochloride | Heterocyclic Organic Compound. Alternative Names: α -Cyclohexyl-α -hydroxybenzeneacetic Acid 4-[(Ethyl-d5)amino]-2-butynyl Ester Hydrochloride Salt. CAS No. 1173147-63-1. Molecular formula: C20H23D5ClNO3. Mole weight: 370.93. Purity: 0.96. IUPACName: 4-(1,1,2,2,2-pentadeuterioethylamino)but-2-ynyl 2-cyclohexyl-2-hydroxy-2-phenylacetate;hydrochloride. Canonical SMILES: CCNCC#CCOC (=O)C (C1CCCCC1) (C2=CC=CC=C2)O. Cl. Catalog: ACM1173147631. | |
| (S)-Desethyl oxybutynin | (S)-Desethyl oxybutynin is an impurity of (S)-oxybutynin that inhibits muscarinic receptors in bladder smooth muscle and thus prevents the acetylcholine binding. Synonyms: 4-(ethylamino)but-2-ynyl (2S)-2-cyclohexyl-2-hydroxy-2-phenylacetate. CAS No. 181646-98-0. Molecular formula: C20H27NO3. Mole weight: 329.44. | |
| (S)-N-Desethyl N-Benzyl Oxybutynin | (S)-N-Desethyl N-Benzyl Oxybutynin is an impurity of oxybutynin, which is an inhibitor of proliferation and supresses gene expression in bladder smooth muscle cells. Synonyms: (S)-4-(Benzyl(ethyl)amino)but-2-yn-1-yl 2-cyclohexyl-2-hydroxy-2-phenylacetate. Molecular formula: C27H33NO3. Mole weight: 419.55. | |
| 1-(2-Phenylacetyl)-L-prolylglycine Ethyl Ester | 1-(2-Phenylacetyl)-L-prolylglycine Ethyl Ester, is a synthetic dipeptide , having shown to have positive nootropic and cognitive effects in animals. The human studies have shown promising results, with potential application in the treatment of Alzheimer's disease. Group: Biochemicals. Grades: Highly Purified. CAS No. 157115-85-0. Pack Sizes: 1mg, 10mg. Molecular Formula: C17H22N2O4. US Biological Life Sciences. | Worldwide |
| 1,3-Cyclohexanediol,2-methylene-5-[(2E)-2-[(1r,3as,7ar)-octahydro-1-[(1R,2E,4S)-4-hydroxy-1-methyl-4-tricyclo[3.3.1.13,7]dec-1-yl-2-buten-1-yl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-,(1R,3R)- | Heterocyclic Organic Compound. CAS No. 1055310-09-2. Molecular formula: C16H19N3O4S. Mole weight: 349.40476;g/mol. Purity: 0.96. IUPACName: (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid. Canonical SMILES: CC1 (C (N2C (S1)C (C2=O)NC (=O)C (C3=CC=CC=C3)N)C (=O)O)C. ECNumber: 200-709-7. Catalog: ACM1055310092. | |
| 1,3-Dioxolane,2-(phenylmethyl)- | Heterocyclic Organic Compound. Alternative Names: Phenylacetaldehyde Ethylene Acetal; 2-BENZYL-1,3-DIOXOLANE. CAS No. 101-49-5. Molecular formula: C10H12O2. Mole weight: 164.22. Appearance: Clear colorless to pale yellow liquid. Purity: >96.0%(GC). IUPACName: 2-benzyl-1,3-dioxolane. Canonical SMILES: C1COC(O1)CC2=CC=CC=C2. Density: 1.101 g/cm³. ECNumber: 202-946-1. Catalog: ACM101495. | |
| 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-[(4-Ethylphenyl)-phenylacetyl]-indan-1,3-dione | Heterocyclic Organic Compound. CAS No. 110882-80-9. Catalog: ACM110882809. | |
| 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-Diethylaminoethyl 4-aminobenzoate;(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: AC1LAOEW, 1110-47-0, 2-diethylaminoethyl 4-aminobenzoate; 3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid. CAS No. 1110-47-0. Molecular formula: C29H38N4O6S. Mole weight: 570.7 g/mol. Purity: 0.96. IUPACName: 2-(diethylamino)ethyl 4-aminobenzoate;3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid. Canonical SMILES: CCN (CC)CCOC (=O)C1=CC=C (C=C1)N. CC1 (C (N2C (S1)C (C2=O)NC (=O)CC3=CC=CC=C3)C (=O)O)C. Catalog: ACM1110470. | |
| 2-Phenylbutyric Acid | A metabolite of Butamirate. Group: Biochemicals. Alternative Names: 2-Ethyl-2-phenylacetic Acid. Grades: Highly Purified. CAS No. 90-27-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Phenylbutyric Acid-d5 | A labeled metabolite of Butamirate. Group: Biochemicals. Alternative Names: 2-(Ethyl-d5)-2-phenylacetic Acid. Grades: Highly Purified. CAS No. 1189708-92-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-Phenylbutyric Acid-d5 Methyl Ester | Decomposition product of dimethylphenobarbital. Group: Biochemicals. Alternative Names: 2-(Ethyl-d5)-2-phenylacetic Acid. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2R)-2-[(4-Ethyl-2,3-dioxopiperazinyl)carbonylamino]-2-phenylacetic acid | 1g Pack Size. Group: Building Blocks, Organics. Formula: C15H17N3O5. CAS No. 63422-71-9. Prepack ID 89990627-1g. Molecular Weight 319.31. See USA prepack pricing. |  |
| (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 |
| (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-(2,2-Dicarboethoxy-propyl)phenylacetic acid ethyl ester | 4-(2,2-Dicarboethoxy-propyl)phenylacetic acid ethyl ester. Group: Biochemicals. Alternative Names: 2-(4-Ethoxycarbonylmethyl-benzyl)-2-methyl-malonic acid diethyl ester; 2-[[4- (2-Ethoxy-2-oxoethyl) phenyl]methyl]-2-methyl-propanedioic acid 1,3-diethyl ester; [ [4- (2-Ethoxy-2-oxoethyl) phenyl] methyl] methylpropanedioic acid diethyl ester. Grades: Highly Purified. CAS No. 223123-63-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C19H26O6. US Biological Life Sciences. | Worldwide |
| 4-(2,2-Dicarboethoxy-propyl)phenylacetic Acid Ethyl Ester (2-(4-Ethoxycarbonylmethyl-benzyl)-2-methyl-malonic Acid Diethyl Ester) | 4-(2,2-Dicarboethoxy-propyl)phenylacetic Acid Ethyl Ester (2-(4-Ethoxycarbonylmethyl-benzyl)-2-methyl-malonic Acid Diethyl Ester). Group: Biochemicals. Alternative Names: 2-(4-Ethoxycarbonylmethyl-benzyl)-2-methyl-malonic Acid Diethyl Ester. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6-APA Piperacillin Dimer | 6-APA Piperacillin Dimer is an impurity of Piperacillin, which is a broad-spectrum semi-synthetic antibiotic related to Penicillin. Synonyms: (2S,5R,6R)-6-((2S,5R,6R)-6-((R)-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-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[[(2S,5R,6R)-6-[[(2R)-2-[[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-yl]carbonyl]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-. Grades: 97%. Molecular formula: C31H37N7O9S2. Mole weight: 715.80. | |
| a-Bromobenzeneacetic acid ethyl ester | a-Bromobenzeneacetic acid ethyl ester. Group: Biochemicals. Alternative Names: 2-Bromo-2-phenylacetic acid ethyl ester; DL-a-Bromophenylacetic acid ethyl ester; Ethyl (±)-a-bromobenzeneacetate. Grades: Highly Purified. CAS No. 2882-19-1. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C10H11BrO2. US Biological Life Sciences. | Worldwide |
| Aceclofenac Ethyl Ester | A 2- [ (2, 6-dichlorophenyl) amino] phenylacetoxyacetyl derivative. Group: Biochemicals. Alternative Names: 2-[ (2, 6-Dichlorophenyl) amino]benzeneacetic Acid 2-Ethoxy-2-oxoethyl Ester. Grades: Highly Purified. CAS No. 139272-67-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Ampicillin Impurity 18 | Ampicillin Impurity 18. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,4S)-2-((R)-carboxy((R)-2-(4-ethyl-2,3-dioxopiperazine-1-carboxamido)-2-phenylacetamido)methyl)-3-((2R,4S)-2-((R)-carboxy((R)-2-(4-ethyl-2,3-dioxopiperazine-1-carboxamido)-2-phenylacetamido)methyl)-5,5-dimethylthiazolidine-4-carbonyl)-5,5-dimethylthiazolidine-4-carboxylic acid. Molecular Formula: C46H56N10O15S2. Mole Weight: 1053.12. Catalog: APB02826. | |
| 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. | |
| Bacampicillin Hydrochloride | Bacampicillin Hydrochloride. Group: Biochemicals. Alternative Names: (2S, 5R, 6R)-6-[[(2R)-2-Amino-2-phenylacetyl]amino]-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid 1-[ (Ethoxycarbonyl) oxy]ethyl Ester Hydrochloride; Penglobe; Spectrobid; Bacampicine; Ambacamp; Ambaxin; Bacacil; (2S, 5R, 6R) -6- [ [ (2R) -Aminophenylacetyl] amino] -3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo [3. 2. 0] heptane-2-carboxylic Acid 1-[ (Ethoxycarbonyl) oxy]ethyl Ester Monohydrochloride; [2S-[2α,5α,6 β (S*) ]]-6-[ (Aminophenylacetyl) amino]-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid 1-[ (Ethoxycarbonyl) oxy]ethyl Ester Hydrochloride. Grades: Highly Purified. CAS No. 37661-08-8. Pack Sizes: 50mg. Molecular Formula: C21H28ClN3O7S, Molecular Weight: 501.98. US Biological Life Sciences. | Worldwide |
| Bacampicillin Hydrochloride | Bacampicillin is a prodrug of ampicillin, a broad-spectrum aminopenicillin antibiotic with bactericidal activity. Uses: A prodrug of ampicillin with improved oral bioavailability. Synonyms: (2S,5R,6R)-6-[[(2R)-2-Amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid 1-[(Ethoxycarbonyl)oxy]ethyl Ester Hydrochloride; Penglobe; Spectrobid; Bacampicine; Ambacamp; Ambaxin; Bacacil; [2S-[2α,5α,6β(S*)]]-6-[(Aminophenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid 1-[(Ethoxycarbonyl)oxy]ethyl Ester Hydrochloride; Pengood; ambaxin; BACAMPICILLIN HYDROCHLORIDE; Bacampicillin HCl. Grades: ≥95%. CAS No. 37661-08-8. Molecular formula: C21H28ClN3O7S. Mole weight: 501.98. | |
| Benzoin ethyl ether | Benzoin ethyl ether. Uses: This product is suitable for scientific research. Group: Polymerization initiatorspolymerization reagents. Alternative Names: α -Ethoxy-α -phenylacetophenone, 2-Ethoxy-2-phenylacetophenone. CAS No. 574-09-4. Product ID: 2-ethoxy-1,2-diphenylethanone. Molecular formula: 240.30. Mole weight: C6H5COCH(OC2H5)C6H5. CCOC(C(=O)c1ccccc1)c2ccccc2. 1S/C16H16O2/c1-2-18-16 (14-11-7-4-8-12-14)15 (17)13-9-5-3-6-10-13/h3-12, 16H, 2H2, 1H3. KMNCBSZOIQAUFX-UHFFFAOYSA-N. >99.0%(GC). | |
| Benzoin ethyl ether | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: α -Ethoxy-α -phenylacetophenone, 2-Ethoxy-2-phenylacetophenone. CAS No. 574-09-4. Molecular formula: C6H5COCH(OC2H5)C6H5. Mole weight: 240.3. Purity: >99.0%(GC). IUPACName: 2-ethoxy-1,2-diphenylethanone. Canonical SMILES: CCOC(C(=O)c1ccccc1)c2ccccc2. Density: 1.1±0.1 g/cm3. ECNumber: 209-366-8. Catalog: ACM574094-2. | |
| 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 |
| Benzylpenicillin EP Impurity C | Benzylpenicillin EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (4S)-2-(2-(benzyl(2-(benzylamino)ethyl)amino)-2-oxo-1-(2-phenylacetamido)ethyl)-5,5-dimethylthiazolidine-4-carboxylic acid. Molecular Formula: C32H38N4O4S. Mole Weight: 574.73. Catalog: APB03837. | |
| Benzylpenicilloic Acid Benzathide | Benzylpenicilloic Acid Benzathide is an impurity of Amoxicillin, which is an antibiotic used to treat a number of bacterial infections including middle ear infections, strep throat, pneumonia, skin infections, and urinary tract infections. Synonyms: (2R,4S)-2-[(1R)-2-[benzyl-[2-(benzylamino)ethyl]amino]-2-oxo-1-[(2-phenylacetyl)amino]ethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid; Benzathine Benzylpenicillin Impurity C (EP); Benzathine Benzyl Penicillin Impurity C (Benzylpenicilloic acids Benzathine); 4-Thiazolidinecarboxylic acid, 5, 5-dimethyl-2-[ (1R) -2-oxo-1-[ (2-phenylacetyl) amino]-2-[ (phenylmethyl) [2-[ (phenylmethyl) amino]ethyl]amino]ethyl]-, (2R,4S)-. Grades: 98%. Molecular formula: C32H38N4O4S. Mole weight: 574.73. | |
| Boc-(R,S)-1-aminoindane-1-carboxylic acid | Boc-(R,S)-1-aminoindane-1-carboxylic acid is an intermediate used to prepare N- [ (chlorophenyl) methyl] oxo [ [ [ (phenylacetyl) amino] methyl] cyclohexyl] piperazinyl] ethyl amide derivatives as human melanocortin-4 receptor ligands. Synonyms: Boc-DL-1-aminoindane-1-carboxylic acid; 1-(BOC-AMINO)-1-INDANECARBOXYLIC ACID; 1-((tert-Butoxycarbonyl)amino)-2,3-dihydro-1H-indene-1-carboxylic acid; 1-(Boc-amino)-1-indanecarboxylicAcid; N-BOC-D,L-1-AMINOINDANE-1-CARBOXYLIC ACID; (R,S)-BOC-1-AMINOINDANE-1-CARBOXYLIC ACID; 1-[ (tert-butoxy) carbonylamino]indanecarboxylic acid; 1-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dihydroindene-1-carboxylic Acid; boc-1-aminoindane-1-carboxylic acid. Grades: ≥ 98% (HPLC). CAS No. 214139-26-1. Molecular formula: C15H19NO5. Mole weight: 277.32. | |
| Ethyl 2-phenylacetoacetate | Heterocyclic Organic Compound. Alternative Names: Ethyl 2-phenylacetoacetate;2-Phenylacetoacetic acid ethyl ester. CAS No. 5413-5-8. Molecular formula: C12H14O3. Catalog: ACM1283226. | |
| Ethyl 2-Phenylacetoacetate | Ethyl 2-Phenylacetoacetate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Glucotropaeolin | Glucotropaeolin is a glucosinolate with antiprotozoal activity against HM1-IMSS E. histolytica, reducing the number of trophozoites (IC50 = 20.4 μg/ml). Glucotropaeolin does not have antitumor activity, but its metabolized isothiocyanate products have these activities. It may decrease spontaneous DNA damage in animals. Synonyms: β-D-Glucopyranose, 1-thio-, 1-[N-(sulfooxy)benzeneethanimidate]; Glucopyranose, 1-thio-, 1-(2-phenylacetohydroximate) NO-(hydrogen sulfate), β-D-; Glucotropeolin; Benzylglucosinolate; Tropaeolin; ( ( (2-phenyl-1- ( ( (2S, 3R, 4S, 5S, 6R) -3, 4, 5-trihydroxy-6- (hydroxymethyl) tetrahydro-2H-pyran-2-yl) thio) ethylidene) amino) oxy) sulfonic acid. Grades: ≥95%. CAS No. 499-26-3. Molecular formula: C14H19NO9S2. Mole weight: 409.43. | |
| Glycopyrrolate Impurity 15 | Glycopyrrolate Impurity 15 is one of Glycopyrrolate impurities. Glycopyrrolate is an anticholinergic agent with antispasmodic activity used to treat gastrointestinal conditions associated. Synonyms: 2-cyclopentyl-2-hydroxy-2-phenylacetic acid ethyl ester; 2-Cyclopentyl-2-hydroxy-2-phenylessigsaeureaethylester; cyclopentyl-hydroxy-phenyl-acetic acid ethyl ester; α-Cyclopentyl-mandelsaeure-ethylester; Cyclopentyl-hydroxy-phenyl-essigsaeure-aethylester. CAS No. 16098-80-9. Molecular formula: C15H20O3. Mole weight: 248.32. | |
| Lepimectin A4 | Lepimectin A4 is a component of the insecticide lepimectin and a synthetic macrocyclic lactone. Synonyms: (6R,13R,25R)-5-O-demethyl-28-deoxy-6,28-epoxy-25-ethyl-13-[[(methoxyimino)phenylacetyl]oxy]-milbemycin B. Grades: >95% by HPLC. CAS No. 171249-05-1. Molecular formula: C41H53NO10. Mole weight: 719.86. | |
| Monomethyl Benzylpenicilloate | Synonyms: (2R,4S)-2-[(1R)-2-methoxy-2-oxo-1-[(2-phenylacetyl)amino]ethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid; (3S,5R,6R)-methylbenzylpenicilloate; Methyl (3S,5R,6R)-benzylpenicilloate; (3S,5R,6R)-Monomethyl benzylpenicilloate; Methyl benzylpenicilloate; 2-Thiazolidineacetic acid, 4-carboxy-5,5-dimethyl-α-[(phenylacetyl)amino]-, α-methyl ester, [2R-[2α(R*),4β]]-. Grades: ≥95%. CAS No. 59054-27-2. Molecular formula: C17H22N2O5S. Mole weight: 366.43. | |
| 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-Piperacillinyl Ampicillin | N-Piperacillinyl Ampicillin. Uses: For analytical and research use. Group: Impurity standards. CAS No. 65772-67-0. Pack Sizes: 25MG. IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-[[(2S,5R,6R)-6-[[(2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carbonyl]amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid. Molecular Formula: C39H44N8O10S2. Mole Weight: 848.94. Catalog: APS65772670. SMILES: CCN1CCN (C (=O)N[C@@H] (C (=O)N[C@H]2[C@H]3SC (C) (C)[C@@H] (N3C2=O)C (=O)N[C@@H] (C (=O)N[C@H]4[C@H]5SC (C) (C)[C@@H] (N5C4=O)C (=O)O)c6ccccc6)c7ccccc7)C (=O)C1=O. Format: Neat. Shipping: Room Temperature. | |
| Nur77 LBD Antagonist, TMPA (AMPK Signaling Activator XII, Liver Kinase B Activator, LKB1 Activator, MARK Signaling Activator, STK11 Activator, TR3 LBD Antagonist, Ethyl-2- (2, 3, 4-trimethoxy-6- (1-octanoyl) phenyl) acetate) | A cell-permeable phenylacetate compound that blocks Nur77 (TR3) LKB1 nuclear-sequestering function by antagonizing against Nur77-LKB1 interaction via direct binding at the LKB1 LBD/ligand binding domain (Kd = 0.14 against 5uM LKB1 binding to 5uM full-length Nur77). Shown to induce LKB1 Ser428 phosphorylation (10 & 20uM for 6h) and LKB1 nuclear-to-cytosol translocation in hepatic LO2 cells, resulting in enhanced phosphorylations of LKB1 cytosolic effectors AMPKalpha and MARK1/2/3 without affecting Nur77 transactivation activity. Daily i.p. dosing (50mg/kg) is shown to increase liver LKB1 Ser428/AMPKalpha Thr172 phosphorylations in diabetic db/db mice in vivo, effectively improving animal glucose tolerance. Also reported to lower fasting blood glucose level in STZ-treated, high fat diet-fed type II diabetic mice. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Penethacillin hydroiodide | 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 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. | |
| Penilloaldehyde | Penilloaldehyde is an impurity of Penicillin. Penicillin belongs to the β-lactam class of antibiotics, is a very common antibacterial drug. Synonyms: Benzylpenilloaldehyde; G-penilloaldehyde; phenylacetylaminoacetaldehyde; Phenyl-essigsaeure-(2-oxo-aethylamid); phenyl-acetic acid-(2-oxo-ethylamide). CAS No. 5663-61-6. Molecular formula: C10H11NO2. Mole weight: 177.20. | |
| Phenylacetic acid ethyl ester 99+% (GC) | Phenylacetic acid ethyl ester 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 101-97-3. Pack Sizes: 250ml, 10Kg, 25Kg. US Biological Life Sciences. | Worldwide |
| Phenylacetyl coenzyme a lithium | Heterocyclic Organic Compound. Alternative Names: phenyl acetyl Coa, S00346a, AC1O4WCE, P2153_SIGMA, Phenylacetyl coenzyme A lithium salt, Phenylacetyl coenzyme-?A lithium salt, 108321-26-2, S- [2- [3- [ [4- [ [ [5- (6-aminopurin-9-yl) -4-hydroxy-3-phosphonooxyoxolan-2-yl] methoxy-hydroxyphosphoryl] oxy-hydroxyphosphoryl] oxy-2-hydroxy-3, 3-dimethylbutanoyl] amino] propanoylamino] ethyl] 2-phenylethanethioate; lithium. CAS No. 108321-26-2. Molecular formula: C29H42N7O17P3S. Mole weight: 885.67. Purity: 0.96. IUPACName: S- [2- [3- [ [4- [ [ [5- (6-aminopurin-9-yl) -4-hydroxy-3-phosphonooxyoxolan-2-yl] methoxy-hydroxyphosphoryl] oxy-hydroxyphosphoryl] oxy-2-hydroxy-3, 3-dimethylbutanoyl] amino] propanoylamino] ethyl] 2-phenylethanethioate;lithium. Canonical SMILES: [Li]. CC (C) (COP (=O) (O)OP (=O) (O)OCC1C (C (C (O1)N2C=NC3=C2N=CN=C3N)O)OP (=O) (O)O)C (C (=O)NCCC (=O)NCCSC (=O)CC4=CC=CC=C4)O. Catalog: ACM108321262. | |
| Piperacillin | An extended spectrum beta-lactam antibiotic and resistant to many beta-lactamases. Uses: Anti-bacterial agents. Synonyms: CL 227193; Isipen; Pentcillin; Pipracil; 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(2R)-2-[[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-; 6α -[[ (R) - (4-Ethyl-2, 3-dioxo-1-piperazinylcarbonylamino) phenylacetyl]amino]penicillanic acid; 6α - [ [ (R) -α -Oxo-β - [ [ (2, 3-dioxo-4-ethyl-1-piperazinyl) carbonyl] amino] phenethyl] amino] penicillanic acid; PIPC. Grades: 97%. CAS No. 61477-96-1. Molecular formula: C23H27N5O7S. Mole weight: 517.55. | |
| Piperacillin | Broad spectrum semi-synthetic antibiotic related to Penicillin. Antibacterial. Group: Biochemicals. Alternative Names: (2S, 5R, 6R) -6-[[ (2R) -2-[[ (4-Ethyl-2, 3-dioxo-1-piperazinyl) carbonyl]amino]-2-phenylacetyl]amino]-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid; CL 227193; Isipen; Pentcillin; Pipracil; T 1220. Grades: Highly Purified. CAS No. 61477-96-1. Pack Sizes: 250mg, 1g, 2.5g, 5g, 10g. Molecular Formula: C??H??N?O?S. US Biological Life Sciences. | Worldwide |
| Piperacillin penicillamide | An impurity of Piperacillin which is a broad-spectrum antibiotic to treat serious, hospital-acquired infections in combination with the beta lactamase inhibitor tazobactam. Synonyms: 6-APA Piperacillin Dimer; 74A6Y2WJY4; PIPERACILLIN PENICILLAMIDE; PIPERACILLIN SODIUM IMPURITY S [EP IMPURITY]; (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. Grades: > 95%. Molecular formula: C31H37N7O9S2. Mole weight: 715.81. | |
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