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| Product | Description | |
|---|---|---|
| Methyl phenylacetate | Methyl phenylacetate. Group: Biochemicals. Alternative Names: Phenylacetic acid methyl ester. Grades: Highly Purified. CAS No. 101-41-7. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. Molecular Formula: C6H5CH2CO2CH3. US Biological Life Sciences. |  Worldwide |
| (1,4-Dimethyl-1,2,3,6-tetrahydropyridin-1-ium-3-yl)methyl2-cyclobutyl-2-hydroxy-2-phenylacetate chloride | Heterocyclic Organic Compound. Alternative Names: CID58878, LS-89064, MANDELIC ACID, alpha-CYCLOBUTYL-, 1,4-DIMETHYL-1,2,3,6-TETRAHYDRO-3-PYRIDYLMETHY, 101756-55-2, Mandelic acid, alpha-cyclobutyl-, 1,4-dimethyl-1,2,3,6-tetrahydro-3-pyridylmethyl ester, hydrochloride. CAS No. 101756-55-2. Molecular formula: C20H28ClNO3. Mole weight: 365.894 g/mol. Purity: 0.96. IUPACName: (1,4-dimethyl-1,2,3,6-tetrahydropyridin-1-ium-3-yl)methyl 2-cyclobutyl-2-hydroxy-2-phenylacetate chloride. Canonical SMILES: CC1=CC[NH+] (CC1COC (=O)C (C2CCC2) (C3=CC=CC=C3)O)C. [Cl-]. Catalog: ACM101756552. |  |
| (1-Methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)methyl2-cyclobutyl-2-hydroxy-2-phenylacetate chloride | Heterocyclic Organic Compound. Alternative Names: CID58880, LS-89066, MANDELIC ACID, alpha-CYCLOBUTYL-, (1-METHYL-1,2,3,6-TETRAHYDRO-4-PYRIDYL)METHYL, 101756-56-3, Mandelic acid, alpha-cyclobutyl-, (1-methyl-1,2,3,6-tetrahydro-4-pyridyl)methyl ester, hydrochloride. CAS No. 101756-56-3. Molecular formula: C19H26ClNO3. Mole weight: 351.868 g/mol. Purity: 0.96. IUPACName: (1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)methyl 2-cyclobutyl-2-hydroxy-2-phenylacetate chloride. Canonical SMILES: C[NH+]1CCC (=CC1)COC (=O)C (C2CCC2) (C3=CC=CC=C3)O. [Cl-]. Catalog: ACM101756563. | |
| (1-Methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)methyl2-cyclopropyl-2-hydroxy-2-phenylacetate chloride | Heterocyclic Organic Compound. Alternative Names: alpha-Cyclopropylmandelic acid (1-methyl-1,2,3,6-tetrahydro-4-pyridyl)methyl ester HCl, Mandelic acid, alpha-cyclopropyl-, (1-methyl-1,2,3,6-tetrahydro-4-pyridyl)methyl ester, hydrochloride, AC1L1PSM, AC1Q1SHE, LS-89109, (1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)methyl 2-cyclopropyl-2-hydroxy-2-phenylacetate chloride, 101710-93-4, 4- ({[cyclopropyl (hydroxy)phenylacetyl]oxy}methyl)-1-methyl-1, 2, 3, 6-tetrahydropyridinium chloride. CAS No. 101710-93-4. Molecular formula: C18H24ClNO3. Mole weight: 337.841 g/mol. Purity: 0.96. IUPACName: (1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)methyl 2-cyclopropyl-2-hydroxy-2-phenylacetate;chloride. Canonical SMILES: C[NH+]1CCC (=CC1)COC (=O)C (C2CC2) (C3=CC=CC=C3)O. [Cl-]. Catalog: ACM101710934. | |
| (1-Methyl-2,5-dihydropyrrol-2-yl)methyl2-cyclopenten-1-yl-2-hydroxy-2-phenylacetate | Heterocyclic Organic Compound. Alternative Names: 3-(1-Methyl-3-pyrroline)methyl phenyl(1-cyclopentenyl)glycolate, MANDELIC ACID, alpha-(1-CYCLOPENTENYL)-, 1-METHYL-3-PYRROLIN-2-YLMETHYL ESTER, AC1L1PZA, AC1Q65V4, LS-89072, (1-methyl-2,5-dihydro-1h-pyrrol-2-yl)methyl cyclopent-1-en-1-yl(hydroxy)phenylacetate, (1-methyl-2,5-dihydropyrrol-2-yl)methyl 2-(cyclopenten-1-yl)-2-hydroxy-2-phenylacetate, 101756-58-5. CAS No. 101756-58-5. Molecular formula: C19H23NO3. Mole weight: 313.391 g/mol. Purity: 0.96. IUPACName: (1-methyl-2,5-dihydropyrrol-2-yl)methyl 2-(cyclopenten-1-yl)-2-hydroxy-2-phenylacetate. Canonical SMILES: CN1CC=CC1COC (=O)C (C2=CCCC2) (C3=CC=CC=C3)O. Density: 1.195g/cm³. Catalog: ACM101756585. | |
| (1-Methyl-3,6-dihydro-2H-pyridin-5-yl)methyl2-cyclopenten-1-yl-2-hydroxy-2-phenylacetate | Heterocyclic Organic Compound. Alternative Names: 3-(1-Methyl-1,2,5,6-tetrahydropyridine)methyl phenyl(1-cyclopentenyl)glycolate, Mandelic acid, alpha-(1-cyclopentenyl)-, (1-methyl-1,2,5,6-tetrahydro-3-pyridyl)methyl ester, AC1L1PZG, AC1Q608F, LS-89075, (1-methyl-1,2,5,6-tetrahydropyridin-3-yl)methyl cyclopent-1-en-1-yl(hydroxy)phenylacetate, (1-methyl-3,6-dihydro-2H-pyridin-5-yl)methyl 2-(cyclopenten-1-yl)-2-hydroxy-2-phenylacetate, 101756-60-9. CAS No. 101756-60-9. Molecular formula: C20H25NO3. Mole weight: 327.417 g/mol. Purity: 0.96. IUPACName: (1-methyl-3,6-dihydro-2H-pyridin-5-yl)methyl 2-(cyclopenten-1-yl)-2-hydroxy-2-phenylacetate. Canonical SMILES: CN1CCC=C (C1)COC (=O)C (C2=CCCC2) (C3=CC=CC=C3)O. Density: 1.177g/cm³. Catalog: ACM101756609. | |
| (1-Methylpiperidin-1-ium-2-yl)methyl2-cyclopentyl-2-hydroxy-2-phenylacetate chloride | Heterocyclic Organic Compound. Alternative Names: 101710-85-4, KB-205211, (1-methyl-3,4,5,6-tetrahydro-2h-pyridin-2-yl)methyl 2-cyclopentyl-2-hydroxy-2-phenyl-acetate chloride. CAS No. 101710-85-4. Molecular formula: C20H30ClNO3. Mole weight: 367.91 g/mol. Purity: 0.96. IUPACName: (1-methylpiperidin-2-yl)methyl 2-cyclopentyl-2-hydroxy-2-phenylacetate;chloride. Canonical SMILES: CN1CCCCC1COC (=O)C (C2CCCC2) (C3=CC=CC=C3)O. Cl. Catalog: ACM101710854. | |
| 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. | |
| 2-Isopropyl-5-methylcyclohexyl phenylacetate | Heterocyclic Organic Compound. CAS No. 1154-92-3. Molecular formula: C18H26O2. Catalog: ACM1154923. | |
| 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. | |
| (7-Methyl-1-azabicyclo[2.2.2]octan-8-yl)2-cyclopenten-1-yl-2-hydroxy-2-phenylacetate | Heterocyclic Organic Compound. Alternative Names: 2-Methyl-3-quinuclidinyl phenyl(1-cyclopentenyl)glycolate, MANDELIC ACID, alpha-(1-CYCLOPENTENYL)-, 2-METHYL-3-QUINUCLIDINYL ESTER, AC1L1PZD, AC1Q60M9, LS-89073, (2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-(cyclopenten-1-yl)-2-hydroxy-2-phenylacetate, 2-methyl-1-azabicyclo[2.2.2]oct-3-yl cyclopent-1-en-1-yl(hydroxy)phenylacetate, 101756-59-6. CAS No. 101756-59-6. Molecular formula: C21H27NO3. Mole weight: 341.444 g/mol. Purity: 0.96. IUPACName: (2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-(cyclopenten-1-yl)-2-hydroxy-2-phenylacetate. Canonical SMILES: CC1C (C2CCN1CC2)OC (=O)C (C3=CCCC3) (C4=CC=CC=C4)O. Density: 1.21g/cm³. Catalog: ACM101756596. | |
| (7-Methyl-1-azabicyclo[2.2.2]octan-8-yl)2-cyclopropyl-2-hydroxy-2-phenylacetate | Heterocyclic Organic Compound. Alternative Names: CID58798, LS-89107, cis-2-Methyl-3-quinuclidyl phenyl(cyclopropyl)glycolate (mixed isomers), Mandelic acid, alpha-cyclopropyl-, 2-methyl-3-quinuclidinyl ester, (mixed isomer), MANDELIC ACID, alpha-CYCLOPROPYL-, 2-METHYL-3-QUINUCLIDINYL ESTER, (mixed isomer, 101710-92-3. CAS No. 101710-92-3. Molecular formula: C19H25NO3. Mole weight: 315.407 g/mol. Purity: 0.96. IUPACName: (2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-cyclopropyl-2-hydroxy-2-phenylacetate. Density: 1.22g/cm³. Catalog: ACM101710923. | |
| (9-Methyl-9-azoniabicyclo[3.3.1]nonan-7-yl)2-cyclopentyl-2-hydroxy-2-phenylacetate; 4-methylbenzenesulfonate | Heterocyclic Organic Compound. Alternative Names: 9-Methyl-3-alpha-granatanyl phenylcyclopentylglycolate-p-toluene-sulfonate, Mandelic acid, alpha-cyclopentyl-, 9-methyl-9-azabicyclo(3.3.1)non-3-alpha-yl ester, p-toluenesulfonate, AC1L1PRJ, AC1Q22ML, LS-89090, (9-methyl-9-azoniabicyclo[3.3.1]nonan-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate; 4-methylbenzenesulfonate, 101710-84-3, 3-{[cyclopentyl (hydroxy)phenylacetyl]oxy}-9-methyl-9-azoniabicyclo[3. 3. 1]nonane 4-methylbenzenesulfonate. CAS No. 101710-84-3. Molecular formula: C29H39NO6S. Mole weight: 529.688 g/mol. Purity: 0.96. IUPACName: (9-methyl-9-azoniabicyclo[3.3.1]nonan-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate;4-methylbenzenesulfonate. Canonical SMILES: CC1=CC=C (C=C1)S (=O) (=O)[O-]. C[NH+]1C2CCCC1CC (C2)OC (=O)C (C3CCCC3) (C4=CC=CC=C4)O. Catalog: ACM101710843. | |
| Methyl 2-([(4-methylphenyl)sulfonyl]amino)-2-phenylacetate | Heterocyclic Organic Compound. CAS No. 1233-56-3. Molecular formula: C16H17NO4S. Mole weight: 319.38. Catalog: ACM1233563. | |
| Methyl-2-bromo-2-phenylacetate | Methyl-2-bromo-2-phenylacetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 3042-81-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Methyl 2-Cyclohexyl-2-hydroxy-phenylacetate | Methyl 2-Cyclohexyl-2-hydroxy-phenylacetate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| Methyl 2-cyclopentyl-2-hydroxy-2-phenylacetate ≥98.5% (GC) | Methyl 2-cyclopentyl-2-hydroxy-2-phenylacetate ≥98.5% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Methyl-4-hydroxy phenylacetate | Methyl-4-hydroxy phenylacetate. CAS No: 14199-15-6 |  Sarchem Laboratories New Jersey NJ |
| 1-Oxo Fexofenadine-d6 Methyl Ester | A labeled intermediate in the preparation of Fexofenadine. Group: Biochemicals. Alternative Names: 4- [4- [4- (Hydroxydiphenyl methyl ) -1-piperidinyl] -1-oxobutyl] - α , α -di methyl - Benzene acetic-d6 Acid Methyl Ester; Methyl 4- [4- [4- (Hydroxydiphenyl methyl ) -1-piperidinyl] -1-oxobutyl] - α , α -di methyl phenylacetate-d6. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-Oxo Fexofenadine Methyl Ester | 1-Oxo Fexofenadine Methyl Ester. Group: Biochemicals. Alternative Names: 4- [4- [4- (Hydroxydiphenyl methyl ) -1-piperidinyl] -1-oxobutyl] - α , α -di methyl Benzene acetic Acid Methyl Ester; 2- [4- [4- [4- (Hydroxydiphenyl methyl ) -1-piperidinyl] -1-oxobutyl] phenyl] -2, 2-di methyl acetic Acid Methyl Ester; Methyl 4- [4- [4- (Hydroxydiphenyl methyl ) -1-piperidinyl] -1-oxobutyl] - α , α -di methyl phenylacetate. Grades: Highly Purified. CAS No. 154477-55-1. Pack Sizes: 5g. Molecular Formula: C33H39NO4, Molecular Weight: 513.669999999999. US Biological Life Sciences. | Worldwide |
| Aceclofenac Impurity B | Aceclofenac Impurity B is an analogue of Aceclofenac and Diclofenac, a non-steroidal anti-inflammatory drug (NSAID). Synonyms: Diclofenac methyl ester; Benzeneacetic acid, 2-[(2,6-dichlorophenyl)amino]-, methyl ester; Acetic acid, [o-(2,6-dichloroanilino)phenyl]-, methyl ester; 2-[2-(2,6-Dichloroanilino)phenyl]acetate; [o-(2,6-Dichloroanilino)phenyl]acetic acid methyl ester; Methyl 2-(2,6-dichloroanilino)phenylacetate; Aceclofenac EP Impurity B. Grades: ≥95%. CAS No. 15307-78-5. Molecular formula: C15H13Cl2NO2. Mole weight: 310.18. |  |
| Benzeneacetic acid,a-[[(4-methylphenyl)sulfonyl]amino]-,methyl ester,(ar)- | Heterocyclic Organic Compound. Alternative Names: METHYL N-P-TOLUENESULFONYL-D-2-PHENYLGLYCINATE;(R)-Phenyl-(toluene-4-sulfonylamino)-acetic acid methyl ester. CAS No. 111047-53-1. Molecular formula: C16H17NO4S. Mole weight: 319.37548. Purity: 0.96. IUPACName: methyl (2R)-2-[(4-methylphenyl)sulfonylamino]-2-phenylacetate. Canonical SMILES: CC1=CC=C (C=C1)S (=O) (=O)NC (C2=CC=CC=C2)C (=O)OC. Density: 1.256g/cm³. Catalog: ACM111047531. | |
| Benzeneacetic acid,a-[[(4-methylphenyl)sulfonyl]amino]-,methyl ester,(as)- | Heterocyclic Organic Compound. Alternative Names: METHYL N-P-TOLUENESULFONYL-L-2-PHENYLGLYCINATE;(S)-Phenyl-(toluene-4-sulfonylamino)-acetic acid methyl ester. CAS No. 111047-54-2. Molecular formula: C16H17NO4S. Mole weight: 319.37548. Purity: 0.96. IUPACName: methyl (2S)-2-[(4-methylphenyl)sulfonylamino]-2-phenylacetate. Canonical SMILES: CC1=CC=C (C=C1)S (=O) (=O)NC (C2=CC=CC=C2)C (=O)OC. Density: 1.256g/cm³. Catalog: ACM111047542. | |
| 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. | |
| Cefalexin Impurity 7 (hydrochloride) | Cefalexin Impurity 7 (hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-methyl 2-amino-2-phenylacetate hydrochloride. CAS No. 19883-41-1. Molecular Formula: C9H11NO2·HCl. Mole Weight: 201.65. Catalog: APB19883411. |  |
| Clopidogrel Impurity 86 | Clopidogrel Impurity 86. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-methyl 2-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)-2-phenylacetate. Molecular Formula: C16H17NO2S. Mole Weight: 287.38. Catalog: APB04199. | |
| Diclofenac Methyl Ester | 13C Labeled Diclofenac Sodium Salt is a known nonsteroidal anti-inflammatory compound and cyclooxygenase (COX) inhibitor. Group: Biochemicals. Alternative Names: 2-[ (2, 6-Dichlorophenyl) amino]benzeneacetic Acid Methyl Ester; [o- (2, 6-Dichloroanilino) phenyl]acetic Acid Methyl Ester; Methyl 2- (2, 6-Dichloroanilino) phenylacetate. Grades: Highly Purified. CAS No. 15307-78-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Glycopyrrolate Impurity 11 | Glycopyrrolate Impurity 11 is one of Glycopyrrolate impurities. Glycopyrrolate is an anticholinergic agent with antispasmodic activity used to treat gastrointestinal conditions associated. Synonyms: 3'(R)-N-methyl-3'-pyrrolidinyl (S)-cyclopentylmandelate; (2R)-2-cyclopentyl-2-hydroxy-2-phenylacetic acid (3R)-1-methylpyrrolidin-3-yl ester; (R)-Cyclopentyl-hydroxy-phenyl-acetic acid (R)-1-methyl-pyrrolidin-3-yl ester; 3(R)-N-methyl-3-pyrrolidinyl-2(R)-cyclopentylmandelate; (R)-(R)-1-methylpyrrolidin-3-yl 2-cyclopentyl-2-hydroxy-2-phenylacetate. Grades: ≥ 95%. CAS No. 616866-21-8. Molecular formula: C18H25NO3. Mole weight: 303.40. | |
| Glycopyrronium Bromide EP Impurity G | Glycopyrronium Bromide EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-methylpyrrolidin-3-yl 2-cyclopentyl-2-hydroxy-2-phenylacetate. CAS No. 13118-11-1. Molecular Formula: C18H25NO3. Mole Weight: 303.18. Catalog: APB13118111. | |
| Glycopyrronium Bromide EP Impurity L | Glycopyrronium Bromide EP Impurity L. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 2-cyclopentyl-2-hydroxy-2-phenylacetate. CAS No. 19833-96-6. Molecular Formula: C14H18O3. Mole Weight: 234.13. Catalog: APB19833966. | |
| Isobutyl phenylacetate | Heterocyclic Organic Compound. Alternative Names: Isobutyl 2-phenylacetate. CAS No. 102-13-6. Molecular formula: C12H16O2. Mole weight: 192.25. Purity: 98%+. IUPACName: 2-Methylpropyl 2-phenylacetate. Canonical SMILES: CC(C)COC(=O)CC1=CC=CC=C1. Density: 0.986 g/mL at 25 °C(lit.). Catalog: ACM102136. | |
| L-Phenylglycine methyl ester hydrochloride | L-Phenylglycine methyl ester hydrochloride is a serine protease inhibitor that prevents the breakdown of proteins by inhibiting the activity of serine proteases. Synonyms: Benzeneacetic acid, α-amino-, methyl ester, hydrochloride (1:1), (αS)-; Benzeneacetic acid, α-amino-, methyl ester, hydrochloride, (S)-; Benzeneacetic acid, α-amino-, methyl ester, hydrochloride, (αS)-; Glycine, 2-phenyl-, methyl ester, hydrochloride, L-; ((S)-2-Methoxy-2-oxo-1-phenylethyl)ammonium chloride; (L)-Methyl phenylglycinate hydrochloride; (S)-(+)-2-Phenylglycine methyl ester hydrochloride; (S)-(+)-Phenylglycine methyl ester hydrochloride; (S)-2-Phenylglycine methyl ester hydrochloride; (S)-Methyl 2-amino-2-phenylacetate hydrochloride; (S)-Phenylglycine methyl ester hydrochloride; Methyl (S)-amino(phenyl)acetate hydrochloride; Methyl (S)-phenylglycinate hydrochloride; Methyl L-(+)-phenylglycinate hydrochloride; Methyl L-phenylglycinate hydrochloride; Phenylglycine methyl ester hydrochloride. Grades: ≥95%. CAS No. 15028-39-4. Molecular formula: C9H11NO2.HCl. Mole weight: 201.65. | |
| Methyl α-cyclohexylmandelate | Heterocyclic Organic Compound. Alternative Names: METHYL ALPHA-CYCLOHEXYLMANDELATE;METHYL CYCLOHEXYLPHENYLGLYCOLATE;METHYL 2-CYCLOHEXYL-2-HYDROXY-PHENYLACETATE;CYCLOHEXYLMANDELIC ACID METHYL ESTER;Methylcyclohexyl mandelate;ALPHA-CYCLOHEXYLMANDELIC ACID METHYL ESTER;methyl 2-hydroxy-2-cyclohexyl-2-pheny. CAS No. 10399-13-0. Molecular formula: C15H20O3. Mole weight: 248.32. Appearance: Light Yellow Oil. Purity: 0.97. Density: 1.13 g/cm³. Catalog: ACM10399130. | |
| Methyl benzoylformate | Liquid. Uses: This product is suitable for scientific research. Group: Heterocyclic organic compound. Alternative Names: PI-MBF. CAS No. 15206-55-0. Molecular formula: C9H8O3. Mole weight: 164.16. Appearance: Light yellow liquid. Purity: 95%+. IUPACName: Methyl2-oxo-2-phenylacetate. Canonical SMILES: COC(=O)C(=O)C1=CC=CC=C1. Density: 1.155 g/ml. ECNumber: 239-263-3. Catalog: ACM15206550-2. | |
| Methyl benzoylformate | Liquid. Uses: This product is suitable for scientific research. Group: Polymerization reagents. Alternative Names: PI-MBF. CAS No. 15206-55-0. Product ID: Methyl2-oxo-2-phenylacetate. Molecular formula: 164.16. Mole weight: C9H8O3. COC(=O)C(=O)C1=CC=CC=C1. InChI=1S/C9H8O3/c1-12-9 (11)8 (10)7-5-3-2-4-6-7/h2-6H, 1H3. YLHXLHGIAMFFBU-UHFFFAOYSA-N. 95%+. |  |
| Methyl d-Mandelate | Methyl d-Mandelate. Group: Biochemicals. Alternative Names: +)-Mandelic Acid Methyl Ester; (+)-Methyl Mandelate; (S)-(+)-Mandelic Acid Methyl Ester; (S)-(+)-Methyl Mandelate; (S)-Mandelic Acid Methyl Ester; (S)-Methyl Mandelate; L-(+)-Mandelic Acid Methyl Ester; Methyl (S)-2-Hydroxy-2-phenylacetate; Methyl (S)-α-Hydroxybenzeneacetate; Methyl L-Mandelate. Grades: Highly Purified. CAS No. 21210-43-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 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-Methyl-3-pyrrolidinyl Cyclopentylmandelate (mixture of diastereomers) | N-Methyl-3-pyrrolidinyl Cyclopentylmandelate (mixture of diastereomers). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Glycopyrrolate Related Compound B as free base, Glycopyrrolate USP RC B, Glycopyrrolate USP Related Compound B,Glycopyrronium Bromide Imp. G (EP). CAS No. 13118-11-1. Pack Sizes: 10MG. IUPAC Name: (1-methylpyrrolidin-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate. Molecular Formula: C18H25NO3. Mole Weight: 303.40. Catalog: APS13118111A. SMILES: CN1CCC (C1)OC (=O)C (O) (C2CCCC2)c3ccccc3. Format: Neat. Shipping: Room Temperature. | |
| 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. | |
| Oxyphencyclimine hydrochloride | Oxyphencyclimine hydrochloride is a muscarinic cholinergic receptor antagonist for the treatment of peptic ulcers and the relief of smooth muscle spasms in the gastrointestinal. Synonyms: Benzeneacetic acid, α-cyclohexyl-α-hydroxy-, (1,4,5,6-tetrahydro-1-methyl-2-pyrimidinyl)methyl ester, hydrochloride (1:1); Benzeneacetic acid, α-cyclohexyl-α-hydroxy-, (1,4,5,6-tetrahydro-1-methyl-2-pyrimidinyl)methyl ester, monohydrochloride; Cyclohexaneglycolic acid, α-phenyl-, (1,4,5,6-tetrahydro-1-methyl-2-pyrimidinyl)methyl ester monohydrochloride; (1-Methyl-1,4,5,6-tetrahydro-2-pyrimidyl)methyl α-cyclohexyl-α-phenylglycolate hydrochloride; (1-Methyl-1,4,5,6-tetrahydropyrimidin-2-yl)methyl 2-cyclohexyl-2-hydroxy-2-phenylacetate hydrochloride; (±)-Oxyphencyclimine hydrochloride; Daricol; Daricon; Dominil; Enterex; NSC 528449; Oximin; S 1-1236; Setrol; Syklifen; Ulcociclinina; Vio-Thene. Grades: ≥99%. CAS No. 125-52-0. Molecular formula: C20H28N2O3.HCl. Mole weight: 344.45. | |
| p-Cresyl phenylacetate | Heterocyclic Organic Compound. Alternative Names: p-Cresyl phenylacetate, p-Tolyl phenylacetate, Tolyl alpha-toluate, p-, Cresyl phenylacetate, p-, Cresyl alpha-toluate, p-, Acetic acid, phenyl-, p-tolyl ester, p-Tolyl.alpha.-toluate, 4-Methylphenyl benzeneacetate, p-Cresyl.alpha.-toluate, Phenylacetic acid, p-tolyl ester, Methylphenyl phenylacetate, p-, FEMA No. 3077, Methylphenyl alpha-toluate, p-, W307718_ALDRICH, NSC 5981, EINECS 202-990-1, NSC5981, AIDS166502, BENZENEACETIC ACID, 4-METHYLPHENYL ESTER, AIDS-166502. CAS No. 101-94-0. Molecular formula: C15H14O2. Mole weight: 226.27. Purity: 0.96. IUPACName: (4-methylphenyl) 2-phenylacetate. Density: 1.108 g/cm³. Catalog: ACM101940. | |
| Phenylacetic acid m-tolyl ester | Heterocyclic Organic Compound. Alternative Names: M-CRESYL A-TOLUATE;M-CRESYL PHENYLACETATE;M-TOLYL PHENYLACETATE;PHENYLACETIC ACID M-TOLYL ESTER;Acetic acid, phenyl-, m-tolyl ester;Benzeneacetic acid, 3-methylphenyl ester;Benzeneaceticacid,3-methylphenylester;m-Cresyl alpha-toluate. CAS No. 122-27-0. Molecular formula: C15H14O2. Mole weight: 226.28. Purity: 0.96. IUPACName: (3-methylphenyl) 2-phenylacetate. Canonical SMILES: CC1=CC(=CC=C1)OC(=O)CC2=CC=CC=C2. Density: 1.108g/cm³. ECNumber: 204-531-0. Catalog: ACM122270. | |
| Phenylglycine Methyl Ester Hydrochloride | Phenylglycine Methyl Ester Hydrochloride. Group: Biochemicals. Alternative Names: (DL)-Methyl Phenylglycinate Hydrochloride; 2-Methoxy-2-oxo-1-phenylethylamine Hydrochloride; DL-2-Phenylglycine Methyl Ester Hydrochloride; DL-Phenylglycine Methyl Ester Hydrochlorid; Methyl (±)-Phenylglycinate Hydrochloride; Methyl 2-Amino-2-phenylacetate Hydrochloride; Methyl DL-Phenylglycine Hydrochloride. Grades: Highly Purified. CAS No. 15028-40-7. Pack Sizes: 2.5g. Molecular Formula: C9H12ClNO2, Molecular Weight: 201.65. US Biological Life Sciences. | Worldwide |
| Pinastric acid | It is a derivative of pulvinic acid and isolated from a terrestrial lichen. It displays antitumour, antiviral and antimicrobial (both antibacterial and antifungal) activities. Synonyms: 4'-Methoxyvulpinic acid; Pianstric acid; (αE)-α-Phenyl-3-hydroxy-4-(4-methoxyphenyl)-5-oxo-2,5-dihydrofuran-2-ylideneacetic acid methyl ester; 2-Phenyl-2-[(2E)-3-hydroxy-4-(4-methoxyphenyl)-5-oxo-2,5-dihydrofuran-2-ylidene]acetic acid methyl ester; Phenyl[(2E)-3-hydroxy-4-(4-methoxyphenyl)-5-oxo-2,5-dihydrofuran-2-ylidene]acetic acid methyl ester; α-[(2E)-3-Hydroxy-4-(4-methoxyphenyl)-5-oxo-2,5-dihydrofuran-2-ylidene]benzeneacetic acid methyl ester; Benzeneacetic acid, α-[3-hydroxy-4-(4-methoxyphenyl)-5-oxo-2(5H)-furanylidene]-, methyl ester, (αE)-; methyl (E)-2-(3-hydroxy-4-(4-methoxyphenyl)-5-oxofuran-2(5H)-ylidene)-2-phenylacetate; δ2(5H),α-Furanacetic acid, 3-hydroxy-4-(p-methoxyphenyl)-5-oxo-α-phenyl-, methyl ester. CAS No. 481-64-1. Molecular formula: C20H16O6. Mole weight: 352.34. | |
| PPAHV | PPAHV is a non-pungent vanilloid TRPV1 (VR1) receptor agonist (Ki = 3.1 μM), and is agonist at rat VR1(TRPV1) (EC50 between 3 and 10 μM) but virtually inactive at human VR1(TRPV1) (EC50>10 μM). It displays non-cooperative binding and induces apoptosis via a non-VR1 mechanism in Jurkat cells and causes vasoconstriction in vivo. Synonyms: [(1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-9a(acetyloxy)-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-4a,7b-dihydroxy-1,1,6,8-tetramethyl-5-oxo-9-[phenylacetyl)oxy]-1H-cyclopropa[3,4]benz[1,2-e]azulen-3-yl]methyl ester benzeneacetic acid; Phorbol 12-phenylacetate 13-acetate 20-homovanillate. Grades: ≥98% by HPLC. CAS No. 175796-50-6. Molecular formula: C39H44O11. Mole weight: 688.77. | |
| Resiniferonol 9,13,14-Orthophenylacetate | Resiniferonol 9,13,14-Orthophenylacetate, a 20-Deacylated derivative of resiniferatoxin and tinyatoxin, is a transient receptor potential vanilloid-1 (TRPV1) agonist. Synonyms: 6,7-Deepoxy-6,7-didehydro-5-deoxy-21-dephenyl-21-(phenylmethyl)daphnetoxin; [2S-(2α, 3aβ, 3bβ, 6aβ, 9aα, 9bα, 10α, 11aβ)]-3a, 3b, 6, 6a, 9a, 10, 11, 11a-Octahydro-6a-hydroxy-5-(hydroxymethyl)-8, 10-dimethyl-11a-(1-methylethenyl)-2-(phenylmethyl)-7H-2, 9b-Epoxyazuleno[5, 4-e]-1, 3-benzodioxol-7-one; Resiniferonol 9,13,14-ortho-phenylacetate; 57852-42-3; CTK8G2927. CAS No. 57852-42-3. Molecular formula: C28H32O6. Mole weight: 464.55. | |
| Sculponeatin O | Terpenoids. CAS No. 1169806-00-1. Molecular formula: C28H40O4. Mole weight: 440.6. Appearance: Cryst. Purity: 0.98. IUPACName: [(1R, 2S, 4R, 9R, 10S, 13R, 14R)-2, 14-dihydroxy-5, 5, 9-trimethyl-14-tetracyclo[11.2.1.01, 10.04, 9]hexadecanyl]methyl 2-phenylacetate. Canonical SMILES: CC1 (CCCC2 (C1CC (C34C2CCC (C3)C (C4) (COC (=O)CC5=CC=CC=C5)O)O)C)C. Catalog: ACM1169806001. | |
| Tosedostat | Tosedostat is an aminopeptidase inhibitor for LAP, PuSA and Aminopeptidase N with IC50 of 100 nM, 150 nM and 220 nM, respectively, and does not effectively inhibit either PILSAP, MetAP-2, LTA4 hydrolase, or MetAP-2 with IC50 values are > 1000, > 5000, > 10000 and > 30000 nM for aminopeptidase B, PILSAP, LTA4 hydrolase and MetAP2 respectively. Phase 2. Tosedostat potently inhibits tumor cell proliferation in a variety of tumor cell lines in vitro and in vivo. Synonyms: CHR2797; CHR-2797; CHR 2797; Tosedostat. cyclopentyl (2S)-2-[[(2R)-2-[(1S)-1-hydroxy-2-(hydroxyamino)-2-oxoethyl]-4-methylpentanoyl]amino]-2-phenylacetate. Grades: 98%. CAS No. 238750-77-1. Molecular formula: C21H30N2O6. Mole weight: 406.479. | |
| 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. | |
| 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-(4-Methylphenyl)-2-Phenylacetic Acid | 2-(4-Methylphenyl)-2-Phenylacetic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(4-Methylphenyl)-2-Phenylacetic Acid 98+% (NMR) | 2-(4-Methylphenyl)-2-Phenylacetic Acid 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(4-Methylpiperazin-1-Yl)-2-Phenylacetic Acid Hydrochloride | 2-(4-Methylpiperazin-1-Yl)-2-Phenylacetic Acid Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 2-(4-Methylpiperazin-1-Yl)-2-Phenylacetic Acid Hydrochloride 99+% (HPLC) | 2-(4-Methylpiperazin-1-Yl)-2-Phenylacetic Acid Hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 25mg, 1g. 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 |
| 2-Amino methyl phenylacetic Acid | 2-Amino methyl phenylacetic Acid is an intermediate of Ceforanide (C242930), a cephalosporin based antibiotic used in the sterilization in various medical procedures. Group: Biochemicals. Grades: Highly Purified. CAS No. 40851-65-8. Pack Sizes: 250mg, 500mg. Molecular Formula: C9H11NO2. US Biological Life Sciences. | Worldwide |
| 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-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-Methoxyphenylacetic Acid Methyl Ester | 2-Methoxyphenylacetic Acid Methyl Ester was used to obtain NMR spectral data for aromatics and phenylacetic acid derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 27798-60-3. Pack Sizes: 1g, 5g. Molecular Formula: C10H12O3, Molecular Weight: 180.2. US Biological Life Sciences. | Worldwide |
| 2- methyl phenylacetonitrile | 2- methyl phenylacetonitrile was used as a reactant to synthesize potential non-nucleoside reverse transcriptase inhibitors (NNRTIs) against HIV. It was also used to prepare derivatives of isoquinoline-1-carboxaldehyde thiosemicarbazone with antitumor activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 22364-68-7. Pack Sizes: 1g, 10g. Molecular Formula: C9H9N, Molecular Weight: 131.169999999999. US Biological Life Sciences. | Worldwide |
| 2-(N-Methylamino-N-aminoethyl)-1-phenylethene | 2-(N-Methylamino-N-aminoethyl)-1-phenylethene can be synthesized from Phenylacetaldehyde (T535860) and can be used to block chemicals. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H16N2, Molecular Weight: 176.26. 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 |
| 2-Phenylisobutyric acid | 2-Phenylisobutyric acid. Group: Biochemicals. Alternative Names: a,a-Dimethylbenzeneacetic acid; a-Methylhydratropic acid; 2,2-Dimethyl-2-phenylacetic acid. Grades: Highly Purified. CAS No. 826-55-1. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C10H12O2. US Biological Life Sciences. | Worldwide |
| 2-Phenylpropionitrile | 2-Phenylpropionitrile. Group: Biochemicals. Alternative Names: α-Methyl-benzeneacetonitrile; Hydratroponitrile; ( + / -) - α -Methyl Benzene acetonitrile; NSC 11264; NSC 37485; dl-2-Phenylpropionitrile; dl-α-Phenylethyl Isocyanide; α-Cyanoethylbenzene; α -Methyl Benzene acetonitrile; α-Methylbenzyl Cyanide; α - methyl phenylacetonitrile; α-Phenylethyl Cyanide. Grades: Highly Purified. CAS No. 1823-91-2. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 2-Phenylpropionitrile-d5 | 2-Phenylpropionitrile-d5. Group: Biochemicals. Alternative Names: α-Methyl-benzeneacetonitrile-d5; Hydratroponitrile-d5; ( + / -) - α -Methyl Benzene acetonitrile-d5; NSC 11264-d5; NSC 37485-d5; dl-2-Phenylpropionitrile-d5; dl-α-Phenylethyl Isocyanide-d5; α-Cyanoethylbenzene-d5; α -Methyl Benzene acetonitrile-d5; α-Methylbenzyl Cyanide-d5; α - methyl phenylacetonitrile-d5; α-Phenylethyl Cyanide-d5. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| [2R-[2α,6α,7 β (R*) ] ] -7- [ [ [ [ (1, 1-Dimethylethoxy) carbonyl] amino] phenylacetyl] amino] -3-methylene-8-oxo-5-thia-1-azabicyclo [4. 2. 0] octane-2-carboxylic Acid 5-Oxide | [2R-[2α,6α,7 β (R*) ] ] -7- [ [ [ [ (1, 1-Dimethylethoxy) carbonyl] amino] phenylacetyl] amino] -3-methylene-8-oxo-5-thia-1-azabicyclo [4. 2. 0] octane-2-carboxylic Acid 5-Oxide is an intermediate in the synthesis of Cephalosporin derivative with bactericidal activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 54238-49-2. Pack Sizes: 50mg, 500mg. Molecular Formula: C21H25N3O7S. US Biological Life Sciences. | Worldwide |
| (2R-trans) -5, 5-Dimethyl-2-[[ (phenylacetyl) amino]methyl]-4-thiazolidinecarboxylic Acid | (2R-trans) -5, 5-Dimethyl-2-[[ (phenylacetyl) amino]methyl]-4-thiazolidinecarboxylic acid is a degradation product of Penicillins. Group: Biochemicals. Grades: Highly Purified. CAS No. 73184-06-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C15H20N2O3S, Molecular Weight: 308.399999999999. US Biological Life Sciences. | Worldwide |
| (2R-trans)-5,5-Dimethyl-2-[[(phenylacetyl)amino]methyl]-4-thiazolidinecarboxylic Acid | (2R-trans)-5,5-Dimethyl-2-[[(phenylacetyl)amino]methyl]-4-thiazolidinecarboxylic acid is a degradation product of Penicillin, which is a β-lactam antibiotic used as an antibacterial agent. Synonyms: D-α-Benzylpenilloic Acid; (2R,4S)-5,5-Dimethyl-2-[[(2-phenylacetyl)amino]methyl]-4-thiazolidinecarboxylic Acid; 4-Thiazolidinecarboxylic acid, 5,5-dimethyl-2-[[(2-phenylacetyl)amino]methyl]-, (2R,4S)-; Benzylpenilloic acid; Penilloic G acid; (5R,3S)-Benzyl-D-penilloic acid. Grades: 98%. CAS No. 73184-06-2. Molecular formula: C15H20N2O3S. Mole weight: 308.40. | |
| (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*)]]-. Grades: ≥95%. CAS No. 59798-30-0. Molecular formula: C22H25N6NaO9S2. Mole weight: 604.59. | |
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