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| Product | Description | |
|---|---|---|
| Phenylacetic acid methyl ester 99+% (GC) | Phenylacetic acid methyl ester 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 101-41-7. Pack Sizes: 100ml, 250ml, 1L, 5L. 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 |
| 4-(2,2-Dicarboethoxy-propyl)phenylacetic Acid (2-(4-Carboxymethyl-benzyl)-2-methyl-malonic Acid Diethyl Ester) | 4-(2,2-Dicarboethoxy-propyl)phenylacetic Acid (2-(4-Carboxymethyl-benzyl)-2-methyl-malonic Acid Diethyl Ester). Group: Biochemicals. Alternative Names: 2-(4-Carboxymethyl-benzyl)-2-methyl-malonic Acid Diethyl Ester. Grades: Highly Purified. Pack Sizes: 250mg. 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 |
| Alpha-(2-pyridyl)phenylacetic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 2-Pyridineacetic acid,a-phenyl-,methyl ester,hydrochloride (1:1); AmbscCN4/4212. CAS No. 102037-93-4. Molecular formula: C14H13NO2. Mole weight: 227.258520 [g/mol]. Purity: 0.96. IUPACName: methyl 2-phenyl-2-pyridin-2-ylacetate. Canonical SMILES: COC(=O)C(C1=CC=CC=C1)C2=CC=CC=N2. Catalog: ACM102037934. |  |
| 4-(2,2-Dicarboethoxy-propyl)phenylacetic acid | 4-(2,2-Dicarboethoxy-propyl)phenylacetic acid. Group: Biochemicals. Alternative Names: 2-(4-Carboxymethyl-benzyl)-2-methyl-malonic acid diethyl ester; 2-[[4- (Carboxymethyl) phenyl]methyl]-2-methyl-propanedioic acid 1,3-diethyl ester. Grades: Highly Purified. CAS No. 223123-57-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C17H22O6. 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 |
| 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. |  |
| 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 |
| 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. | |
| (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-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 |
| 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-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 |
| 3α-Phenylacetoxy Tropane-d5 | An alkaloid used in the preparation of labeled Atropine. Group: Biochemicals. Alternative Names: Benzeneacetic Acid (3-endo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl Ester-d5; endo-3α-Phenylacetoxytropane 8-methyl-8-azabicyclo[3.2.1]oct-3-yl Ester-d5. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Ethynylbenzoic acid methyl ester | 4-Ethynylbenzoic acid methyl ester. Group: Biochemicals. Alternative Names: Methyl 4-ethynylbenzoate; 4- (Methoxycarbonyl) phenylacetylene. Grades: Highly Purified. CAS No. 3034-86-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H8O2. US Biological Life Sciences. | Worldwide |
| 4-Methoxybenzyl 3-Chloromethyl-7-(2-phenylacetamido)-3-cephem-4-carboxylate | A key intermediate of cephem compounds. Group: Biochemicals. Alternative Names: (6R,7R)-3-(Chloromethyl)-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid (4-Methoxyphenyl)methyl Ester; (6R-trans)-. Grades: Highly Purified. CAS No. 104146-10-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 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. | |
| (6R,7R) | Heterocyclic Organic Compound. Alternative Names: [6R-[3(Z),6α,7β]]-3-[2-(4-Methyl-5-thiazolyl)ethenyl]-8-oxo-7-[(phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Diphenylmethyl Ester; (6R,7R)-7-Phenylacetamido-3-[(1Z)-2-(4-methyl-5-thiazolyl)ethenyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Diphenyl Methyl Ester. CAS No. 112953-21-6. Molecular formula: C34H29N3O4S2. Mole weight: 607.74. Appearance: Red Solid. Purity: 0.96. IUPACName: benzhydryl (6R,7R)-3-[(Z)-2-(4-methyl-1,3-thiazol-5-yl)ethenyl]-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. Canonical SMILES: CC1=C (SC=N1)C=CC2=C (N3C (C (C3=O)NC (=O)CC4=CC=CC=C4)SC2)C (=O)OC (C5=CC=CC=C5)C6=CC=CC=C6. Catalog: ACM112953216. | |
| (6R,7R)-7-Phenylacetamido-3-[(Z)-2-(4-methylthiazol-5-yl)ethenyl]-3-cephem-4-carboxylic Acid Diphenyl Methyl Ester | Intermediate in the preparation of Cephalosporin antibiotics and derivatives. Group: Biochemicals. Alternative Names: [6R-[3(Z),6α,7 β]]-3-[2-(4-Methyl-5-thiazolyl)ethenyl]-8-oxo-7-[(phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Diphenylmethyl Ester; (6R,7R)-7-Phenylacetamido-3-[(1Z)-2-(4-methyl-5-thiazolyl)ethenyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Diphenyl Methyl Ester. Grades: Highly Purified. CAS No. 112953-21-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (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. | |
| 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. | |
| Aceclofenac Methyl Ester | A 2- [ (2, 6-dichlorophenyl) amino] phenylacetoxyacetyl derivative. Group: Biochemicals. Alternative Names: 2-[ (2, 6-Dichlorophenyl) amino]benzeneacetic Acid 2-Methoxy-2-oxoethyl Ester. Grades: Highly Purified. CAS No. 139272-66-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| Boc-D-glutamic acid g-benzyl ester 4-oxy methyl phenylacetamido methyl resin | Boc-D-glutamic acid g-benzyl ester 4-oxy methyl phenylacetamido methyl resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Boc-L-aspartic acid b-benzyl ester 4-oxy methyl phenylacetamido methyl resin | Boc-L-aspartic acid b-benzyl ester 4-oxy methyl phenylacetamido methyl resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Boc-L-aspartic acid b-cyclohexyl ester 4-oxy methyl phenylacetamido methyl resin | Boc-L-aspartic acid b-cyclohexyl ester 4-oxy methyl phenylacetamido methyl resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Boc-L-aspartic acid beta-benzyl ester 4-oxy methyl phenylacetamido methyl resin | Boc-L-aspartic acid beta-benzyl ester 4-oxy methyl phenylacetamido methyl resin. Group: Biochemicals. Alternative Names: Boc-L-Asp(OBzl)-PAM resin. Grades: Highly Purified. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Boc-L-aspartic acid-beta-cyclohexyl ester 4-oxy methyl phenylacetamido methyl resin | Boc-L-aspartic acid-beta-cyclohexyl ester 4-oxy methyl phenylacetamido methyl resin. Group: Biochemicals. Alternative Names: Boc-L-Asp(OcHex)-PAM resin. Grades: Highly Purified. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Boc-L-glutamic acid γ-benzyl ester 4-oxy methyl phenylacetamido methyl resin | Boc-L-glutamic acid γ-benzyl ester 4-oxy methyl phenylacetamido methyl resin. Group: Biochemicals. Alternative Names: Boc-L-Glu(OBzl)-PAM resin. Grades: Highly Purified. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Boc-L-glutamic acid γ-cyclohexyl ester 4-oxy methyl phenylacetamido methyl resin | Boc-L-glutamic acid γ-cyclohexyl ester 4-oxy methyl phenylacetamido methyl resin. Group: Biochemicals. Alternative Names: Boc-L-Glu(OcHex)-PAM resin. Grades: Highly Purified. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Boc-L-glutamic acid g-benzyl ester 4-oxy methyl phenylacetamido methyl resin | Boc-L-glutamic acid g-benzyl ester 4-oxy methyl phenylacetamido methyl resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Boc-L-glutamic acid g-cyclohexyl ester 4-oxy methyl phenylacetamido methyl resin | Boc-L-glutamic acid g-cyclohexyl ester 4-oxy methyl phenylacetamido methyl resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Ceftibuten Related Impurity 5 | impurity of ceftibuten. Synonyms: 5-Thia-1-azabicyclo[4.2.0]?oct-2-ene-2-carboxylic acid, 3-[(methylsulfonyl)?oxy]?-8-oxo-7-[(2-phenylacetyl)?amino]?-, diphenylmethyl ester, (6R,?7R)?-. Grades: > 95%. CAS No. 92096-37-2. Molecular formula: C29H26N2O7S. Mole weight: 578.67. | |
| 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 |
| Homatropine Hydrobromide | Natural alkaloid. Group: Tropane alkaloids. Alternative Names: Mandelyltropeine hydrobromide;Tropine mandelate hydrobromide; (1R, 5S)-3-{[(2R)-2-hydroxy-2-phenylacetyl]oxy}-8-methyl-8-azoniabicyclo[3.2.1]octane; (±)-Homatropine bromide;1αH, 5α | |
| Isopropyl (S)-2-hydroxy-2-phenylacetate | Synonyms: 2-Propanol (S)-mandelate; L-Mandelic acid isopropyl ester; Benzeneacetic acid, α-hydroxy-, 1-methylethyl ester, (αS)-; Isopropyl (2S)-hydroxy(phenyl)acetate. Grades: 98%. CAS No. 53439-96-6. Molecular formula: C11H14O3. Mole weight: 194.23. | |
| 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 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 |
| 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-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. | |
| Oxyphenonium bromide | Oxyphenonium bromide shows anticholinergic activity and can be used for research on the treatment of gastric and duodenal ulcers and for the relief of visceral spasms. Uses: Mydriatics. Synonyms: Spasmophen; Oxifenon; Oxyfenon; NSC-759248; Ethanaminium, 2-[(2-cyclohexyl-2-hydroxy-2-phenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide (1:1); Ammonium, diethyl(2-hydroxyethyl)methyl-, bromide, α-phenylcyclohexaneglycolate; Cyclohexaneglycolic acid, α-phenyl-, ester with diethyl(2-hydroxyethyl)methylammonium bromide; Diethyl(2-hydroxyethyl)methylammonium bromide α-phenylcyclohexaneglycolate; Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide; (±)-Oxyphenonium bromide; Antrenil; Antrenyl; Antrenyl Duplex; Ba-5473; C 5473; dl-Oxyphenonium bromide; Oxyphenon; Spasmodin. Grades: 98%. CAS No. 50-10-2. Molecular formula: C21H34BrNO3. Mole weight: 428.40. | |
| 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. | |
| Pivampicillin Hydrochloride | Pivampicillin, an ester that hydrolyzes to ampicillin in vivo, is a semi-synthetic antibiotic. Uses: Anti-bacterial agents. 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 (2,2-Dimethyl-1-oxopropoxy)methyl Ester Hydrochloride; Alphacilina; Ampicillin Pivaloxyoxymethyl Ester Hydrochloride; Berocillin; Centurina; Diancina; Inacilin; Maxifen; Pivaloyloxymethyl D-(-)-α-Aminophenylacetamidopenicillanate Hydrochloride; Pivatil; Pondocil; Pondocillin; Pondocillina; Sanguicillin; Alphacilina; Diancina; pivampicillin,hydrochloride; ((R)-amino-phenyl-methyl)-penicillin 2,2-dimethyl-propionyloxymethyl ester,hydrochloride; Pivampicillin Hydrochloride; Alphacillin; Sanguicillin; Devonium; Diancina; Serra Pamies Brand of Pivampicillin Hydrochloride; Pivampicillin Monohydrochloride; Leo Brand of Pivampicillin; Monohydrochloride, Pivampicillin. Grades: 97%. CAS No. 26309-95-5. Molecular formula: C22H30ClN3O6S. Mole weight: 500.01. | |
| Pivampicillin Hydrochloride | Semi-synthetic antibiotic related to Penicillin. Antibacterial. 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 (2,2-Dimethyl-1-oxopropoxy)methyl Ester Hydrochloride Alphacilina; Alphacillin; Ampicillin Pivaloxyoxymethyl Ester Hydrochloride; Berocillin; Centurina; Diancina; Inacilin; Maxifen; Pivaloyloxymethyl D- (-) - α -Aminophenyl acetamidopenicillanate Hydrochloride; Pivatil; Pondocil; Pondocillin; Pondocillina; Sanguicillin. Grades: Purified. CAS No. 26309-95-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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. | |
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