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| Product | Description | |
|---|---|---|
| Benzyl phenylacetate | Heterocyclic Organic Compound. Alternative Names: BENZYL PHENYLACETATE;FEMA 2149;PHENYLACETIC ACID BENZYL ESTER;Acetic acid, phenyl-, benzyl ester;Benzeneaceticacid, phenylmethylester;Benzyl alpha-toluate;Benzyl benzeneacetate;benzyl2-phenylacetate. CAS No. 102-16-9. Molecular formula: C15H14O2. Mole weight: 226.27. Appearance: Colorless liquid with a sweet, honey-floral odour. Density: 1.097. ECNumber: 203-008-4. Catalog: ACM102169. |  |
| [1-(Phenylmethyl)pyrrolidin-3-yl]2-cyclopentyl-2-hydroxy-2-phenylacetate | Heterocyclic Organic Compound. Alternative Names: AHR 480, BRN 1404232, alpha-Cyclopentylmandelic acid 1-benzyl-3-pyrrolidinyl ester, MANDELIC ACID, alpha-CYCLOPENTYL-, 1-BENZYL-3-PYRROLIDINYL ESTER, AC1L1PQJ, SureCN11476614, LS-89078, (1-benzylpyrrolidin-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate, 101710-76-3. CAS No. 101710-76-3. Molecular formula: C24H29NO3. Mole weight: 379.492 g/mol. Purity: 0.96. IUPACName: (1-benzylpyrrolidin-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate. Canonical SMILES: C1CCC (C1)C (C2=CC=CC=C2) (C (=O)OC3CCN (C3)CC4=CC=CC=C4)O. Density: 1.19g/cm³. Catalog: ACM101710763. | |
| Benzeneacetic acid, potassium salt | Heterocyclic Organic Compound. Alternative Names: PHENYLACETIC ACID, Benzeneacetic acid, phenylacetate, Benzenacetic acid, alpha-Toluic acid, Acetic acid, phenyl-, 2-Phenylacetic acid, Phenylethanoic acid, Benzylformic acid, Ucephan, Phenyllacetic acid, Benzylcarboxylic acid, alpha-Tolylic acid, Benzeneacetiic acid, sodium phenylacetate. alpha.-Toluic acid, 2-Phenylethanoic acid, Phenylacetic acid (natural), PHENYL-ACETIC ACID. omega.-Phenylacetic acid. CAS No. 13005-36-2. Molecular formula: C8H7KO2. Mole weight: 174.24. Appearance: colorless transparent liquid. Purity: 0.96. IUPACName: 2-phenylacetic acid. Canonical SMILES: C1=CC=C(C=C1)CC(=O)[O-].[K+]. Density: 1.257g/cm³. ECNumber: 235-845-6. Catalog: ACM13005362. | |
| (S)-Benzyl 2-azido-2-phenylethanoate | Heterocyclic Organic Compound. Alternative Names: (S)-BENZYL 2-AZIDO-2-PHENYLETHANOATE, CTK4A8350, 113543-52-5, AKOS015853773, AKOS015910015, AG-D-33419, I14-30089. CAS No. 113543-52-5. Molecular formula: C15H13N3O2. Mole weight: 267.29. Purity: 0.96. IUPACName: benzyl (2S)-2-azido-2-phenylacetate. Canonical SMILES: C1=CC=C (C=C1)COC (=O)C (C2=CC=CC=C2)N=[N+]=[N-]. Catalog: ACM113543525. | |
| (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. |  |
| 1,3-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. | |
| 1-(4-Methoxyphenyl)-2-phenylethanone | Heterocyclic Organic Compound. Alternative Names: 4'-METHOXY-2-PHENYLACETOPHENONE;4-METHOXYPHENYLBENZYL KETONE;DEOXY-4-METHOXYBENZOIN;BENZYL 4-METHOXYPHENYL KETONE;NSC26658;4''-METHOXY-2-PHENYLACETOPHENONE 97%;1-(4-Methoxyphenyl)-2-phenylethanone;1-(4-Methoxyphenyl)acetophenone. CAS No. 1023-17-2. Molecular formula: C15H14O2. Mole weight: 226.27. Purity: 0.98. Density: 1.1 g/cm³. Catalog: ACM1023172. | |
| 1- (4-Methoxyphenyl) acetophenone | An intermediate for the synthesis of many biologically active molecules including receptor ligands and enzyme inhibitors. Group: Biochemicals. Alternative Names: 1-(4-Methoxyphenyl)-2-phenyl-ethanone; 2-Phenyl-p-methoxyacetophenone; 4-Methoxy-α-phenylacetophenone; 4-Methoxydeoxybenzoin; Benzyl p-Methoxyphenyl Ketone; NSC 26658; p-Anisyl Benzyl Ketone. Grades: Highly Purified. CAS No. 1023-17-2. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| 1-Benzyl-4- (N-phenylacetamido) piperidine | 1-Benzyl-4- (N-phenylacetamido) piperidine. Group: Biochemicals. Alternative Names: N-(1-Benzyl-4-piperidyl)acetanilide; N-phenyl-N-[1-(phenylmethyl)-4-piperidinyl]acetamide. Grades: Highly Purified. CAS No. 1237-52-1. Pack Sizes: 500mg. Molecular Formula: C20H24N2O, Molecular Weight: 308.42. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-4- (N-phenylacetamido) piperidine-d3 | 1-Benzyl-4- (N-phenylacetamido) piperidine-d3. Group: Biochemicals. Alternative Names: N-(1-Benzyl-4-piperidyl)acetanilide-d3; N-phenyl-N-[1-(phenylmethyl)-4-piperidinyl]acetamide-d3. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C20H21D3N2O, Molecular Weight: 311.44. US Biological Life Sciences. | Worldwide |
| 1-Bromo-3-phenyl-2-propanone | 1-Bromo-3-phenyl-2-propanone. Group: Biochemicals. Alternative Names: 1-Bromo-3-phenylacetone; Benzyl Bromomethyl Ketone. Grades: Highly Purified. CAS No. 20772-12-7. Pack Sizes: 500mg. Molecular Formula: C9H9BrO, Molecular Weight: 213.07. US Biological Life Sciences. | Worldwide |
| 2-Fluoro-3- (trifluoromethoxy)phenylacetonitrile | Heterocyclic Organic Compound. Alternative Names: 2-Fluoro-3- (trifluoromethoxy) phenylacetonitrile, 2-[2-fluoro-3- (trifluoromethoxy) phenyl]acetonitrile, AGN-PC-07TCW5, CTK7C9823, MolPort-016-581-405, PC6351, SBB095720, ZINC36533790, AG-B-90959, KB-94234, 2-Fluoro-3-(trifluoromethoxy)benzyl cyanide, K-1115, 2-[2-fluoro-3- (trifluoromethoxy) phenyl]ethanenitrile, 3-(Cyanomethyl)-alpha,alpha,alpha,2-tetrafluoroanisole, 1159512-60-3. CAS No. 1159512-60-3. Molecular formula: C9H5F4NO. Mole weight: 219.13. Purity: 0.96. IUPACName: 2-[2-fluoro-3- (trifluoromethoxy) phenyl]acetonitrile. Canonical SMILES: C1=CC(=C(C(=C1)OC(F)(F)F)F)CC#N. Catalog: ACM1159512603. | |
| 2-Phenylacetophenone | A benzoin derivative used as a photoinitiator in vinyl polymerization. Group: Biochemicals. Alternative Names: 1,2-Diphenylethanone; 1,2-Diphenylethan-1-one; 1,2-Diphenylethanone; 2-Phenylacetophenone; Benzyl phenyl ketone; Deoxybenzoin; Desoxybenzoin; NSC 131456; NSC 249236; NSC 6097; Phenyl Benzyl Ketone; Phenylmethyl Phenyl Ketone; α-Phenylacetophenone. Grades: Highly Purified. CAS No. 451-40-1. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 2-Phenylmethoxy Benzene acetic Acid | 2-Phenylmethoxy Benzene acetic Acid. Group: Biochemicals. Alternative Names: 2- (Phenylmethoxy) benzeneacetic Acid; [o- (Benzyloxy) phenyl]acetic Acid; 2- (Benzyloxy) phenylacetic Acid; o- (Benzyloxy) phenylacetic Acid. Grades: Highly Purified. CAS No. 22047-88-7. Pack Sizes: 2.5g. Molecular Formula: C15H14O3, Molecular Weight: 242.27. US Biological Life Sciences. | Worldwide |
| (2R, 4S) -2- ( (R) -2- (Benzyl (2- (benzylamino) ethyl) amino) -2-oxo-1- (2-phenylacetamido) ethyl) -5, 5-dimethylthiazolidine-4-carboxylic Acid | (2R, 4S) -2- ( (R) -2- (Benzyl (2- (benzylamino) ethyl) amino) -2-oxo-1- (2-phenylacetamido) ethyl) -5, 5-dimethylthiazolidine-4-carboxylic Acid is an impurity of Amoxicillin (A634235), a semi-synthetic antibiotic related to Penicillin. Antibacterial. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C32H38N4O4S, Molecular Weight: 574.73. US Biological Life Sciences. | Worldwide |
| (2R, 4S) -2- ( (R) -2- (Benzyl (2- (benzylamino) ethyl) amino) -2-oxo-1- (2-phenylacetamido) ethyl) -5, 5-dimethylthiazolidine-4-carboxylic Acid-d4 | (2R, 4S) -2- ( (R) -2- (Benzyl (2- (benzylamino) ethyl) amino) -2-oxo-1- (2-phenylacetamido) ethyl) -5, 5-dimethylthiazolidine-4-carboxylic Acid-d4 is a labelled analogue of (2R, 4S) -2- ( (R) -2- (Benzyl (2- (benzylamino) ethyl) amino) -2-oxo-1- (2-phenylacetamido) ethyl) -5, 5-dimethylthiazolidine-4-carboxylic Acid (B209965), an impurity of Amoxicillin (A634235), which is a semi-synthetic antibiotic related to Penicillin. Antibacterial. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C32H34D4N4O4S, Molecular Weight: 578.76. US Biological Life Sciences. | Worldwide |
| (2R-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. | |
| 3-[3- (Benzyloxy) phenyl]phenylacetic acid | 3-[3- (Benzyloxy) phenyl]phenylacetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1013405-79-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C21H18O3, Molecular Weight: 318.37. US Biological Life Sciences. | Worldwide |
| 3- (4-Benzyloxyphenyl) phenylacetic acid | 3- (4-Benzyloxyphenyl) phenylacetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1355248-18-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C21H18O3, Molecular Weight: 318.37. US Biological Life Sciences. | Worldwide |
| 3-(4-Fluorobenzyloxy)phenylacetic acid | Heterocyclic Organic Compound. Alternative Names: ST50407796, 3-(4-FLUOROBENZYLOXY)PHENYLACETIC ACID, 3-[(4-FLUOROBENZYL)OXY]PHENYLACETIC ACID, 125721-49-5, ACMC-20apdv, SureCN5090803, AGN-PC-00J29W, AC1Q74X3, CTK7J2393, AKOS005939365, AG-B-02877, MCULE-2859969375, KB-234419, [3-(4-Fluoro-Benzyl-Oxy)-Phenyl]-Acetic Acid, 2-{3-[(4-fluorophenyl)methoxy]phenyl}acetic acid, Benzeneacetic acid, 3-[(4-fluorophenyl)methoxy]-. CAS No. 125721-49-5. Molecular formula: MFCD08061097. Mole weight: 260.27. Purity: 0.96. IUPACName: 2-[3-[(4-fluorophenyl)methoxy]phenyl]acetic acid. Canonical SMILES: C1=CC (=CC (=C1)OCC2=CC=C (C=C2)F)CC (=O)O. Density: 1.265g/cm³. Catalog: ACM125721495. | |
| 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 (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 | 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 |
| 4-(Bromomethyl)phenylacetic acid | 4-(Bromomethyl)phenylacetic acid (CAS# 13737-36-5) is a useful research chemical. Synonyms: 4-(Carboxymethyl)benzyl bromide; PAM Acid. Grades: ≥ 99 %. CAS No. 13737-36-5. Molecular formula: C9H9BrO2. Mole weight: 229.07. | |
| 5R,6R-Benzylpenicilloate Disodium Salt | 5R,6R-Benzylpenicilloate Disodium Salt is the β-lactamase cleavage product/metabolite of antibiotic Penicillin G. Synonyms: [2R-[2α(R*),4β]]-4-carboxy-5,5-dimethyl-α-[(phenylacetyl)amino]-2-thiazolidineacetic Acid Disodium Salt; (αR,2R,4S)-4-Carboxy-5,5-dimethyl-α-[(2-phenylacetyl)amino]-2-Thiazolidineacetic Acid Sodium Salt. CAS No. 63448-72-6. Molecular formula: C16H18N2Na2O5S. Mole weight: 396.37. | |
| 5R,6R-Benzylpenicilloic Acid | 5R,6R-Benzylpenicilloic Acid is the β-lactamase cleavage product/metabolite of antibiotic Penicillin G. Synonyms: (αR,2R,4S)-4-Carboxy-5,5-dimethyl-α-[(2-phenylacetyl)amino]-2-thiazolidineacetic Acid; [2R-[2α(R*),4β]]-4-Carboxy-5,5-dimethyl-α-[(phenylacetyl)amino]-2-thiazolidineacetic Acid; Benzyl Penicilloic Acid (Mixture of Diastereomers); D-benzylpenicilloic acid; Benzylpenicilloic acid; 4-carboxy-5,5-dimethyl-alpha-((phenylacetyl)amino)-2-thiazolidineacetic acid. Grades: 97%. CAS No. 87492-68-0. Molecular formula: C16H20N2O5S. Mole weight: 352.40. | |
| α-Tolualdehyde | α-Tolualdehyde. Group: Biochemicals. Alternative Names: Benzeneacetaldehyde; Phenylacetaldehyde; Benzylcarboxaldehyde; Hyacinthin; NSC 406309; Phenacetaldehyde; Phenylacetic Aldehyde; Phenylethanal; α-Phenylacetaldehyde; α-Toluic aldehyde. Grades: Highly Purified. CAS No. 122-78-1. Pack Sizes: 25g. Molecular Formula: C8H8O, Molecular Weight: 120.15. US Biological Life Sciences. | Worldwide |
| Ampicillin sodium | Ampicillin is a beta-lactam antibiotic that is a part of the aminopenicillin family. It is mainly used for infections and sepsis of the lungs, intestines, biliary tract, urinary tract caused by sensitive bacteria. Synonyms: D-(-)-6-(2-Amino-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Monosodium Salt; [2S-[2α,5α,6β(S*)]]-6-[(Aminophenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Monosodium Salt; (2S,5R,6R)-6-[[(2R)-Aminophenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Monosodium Salt; Alpen N; Amcill S; Ampi-Dry 5000; Ampicillin Sodium; Ampicillin Sodium Salt; Ampicillin-Na; Ampicin; Anhypen; Binotal Sodium; Britapen Injection; Cilleral; D-α-Aminobenzylpenicillin Sodium Salt; Monosodium Ampicillin; Omnipen N; Pamecil; Pen A/N; Penbritin S; Pentrex; Polycillin N; Principen N; Sodium 6-(2-Amino-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate; Benzylpenicillin Sodium; Amcill-S; Ampicillin natrium. Grades: 97%. CAS No. 69-52-3. Molecular formula: C16H18N3NaO4S. Mole weight: 371.39. | |
| arylacetonitrilase | Requires thiol compounds. Also hydrolyses other 4-substituted phenylacetonitriles, thien-2-ylacetonitrile, tolylacetonitriles, and, more slowly, benzyl cyanide. Group: Enzymes. Enzyme Commission Number: EC 3.5.5.5. CAS No. 132053-06-6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4581; arylacetonitrilase; EC 3.5.5.5; 132053-06-6. Cat No: EXWM-4581. |  |
| Benzathini benzylpenicillinumtetrahydricum | Benzathini benzylpenicillinumtetrahydricum. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N1,N2-Dibenzylethane-1,2-diamine bis[(2S,5R,6R)-3,3-dimethyl-7-oxo-6-(2-phenylacetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate] tetrahydrate. CAS No. 41372-02-5. Molecular Formula: C48H56N6O8S2·4H2O. Mole Weight: 981.18. Catalog: APB41372025. |  |
| Benzeneacetonitrile-d5 | Benzeneacetonitrile-d5. Group: Biochemicals. Alternative Names: (Cyanomethyl)benzene-d5; 2-Phenylacetonitrile-d5; 2-Phenylethanenitrile-d5; Benzeneethanenitrile-d5; Benzyl-d5 Cyanide; Benzyl-d5 Nitrile; NSC 118418-d5; NSC 3407-d5; Phenacetonitrile-d5; Phenylacetonitrile-d5; α-Cyanotoluene-d5; α-Phenylacetonitrile-d5; α-Tolunitrile-d5; ω-Cyanotoluene-d5; Benzyl-2,3,4,5,6-d5 Cyanide. Grades: Highly Purified. CAS No. 70026-36-7. Pack Sizes: 50mg. Molecular Formula: C8H2D5N, Molecular Weight: 122.18. US Biological Life Sciences. | Worldwide |
| Benzyl 2,2,2-Trifluoro-N-phenylacetimidate | Benzyl 2,2,2-Trifluoro-N-phenylacetimidate. Group: Biochemicals. Alternative Names: 2,2,2-Trifluoro-N-phenylacetimidic Acid Benzyl Ester. Grades: Highly Purified. CAS No. 952057-61-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Benzyl 2,4-dihydroxyphenyl ketone | Benzyl 2,4-dihydroxyphenyl ketone. Group: Biochemicals. Alternative Names: 2',4'-Dihydroxy-2-phenylacetophenone. Grades: Highly Purified. CAS No. 3669-41-8. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Benzyl 2,4-Dihydroxyphenyl Ketone | Crystalline; intermediate for flavones. Synonyms: 2',4'-Dihydroxy-2-phenylacetophenone. CAS No. 3669-41-8. Pack Sizes: 5g, 25g. Product ID: FR-1322. M.P. 115-116. Mole weight: 228.25. |  Frinton Laboratories |
| Benzyl 4-Fluorophenyl Ketone | Benzyl 4-Fluorophenyl Ketone. Group: Biochemicals. Alternative Names: 4-Fluoro-2-phenylacetophenone. Grades: Highly Purified. CAS No. 347-84-2. Pack Sizes: 1g. Molecular Formula: C14H11FO, Molecular Weight: 214.23. US Biological Life Sciences. | Worldwide |
| 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. | |
| Benzylpenicillin EP Impurity E | Benzylpenicillin EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (4S)-2-(carboxy(2-phenylacetamido)methyl)-5,5-dimethylthiazolidine-4-carboxylic acid. Molecular Formula: C16H20N2O5S. Mole Weight: 352.41. Catalog: APB03835. | |
| Benzylpenicillin EP Impurity F | Benzylpenicillin EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2RS,4S)-5,5-dimethyl-2-[(2-phenylacetamido)methyl]-1,3-thiazolidine-4-carboxylic acid (penilloic acids of benzylpenicillin). Molecular Formula: C15H20N2O3S. Mole Weight: 308.40. Catalog: APB03833. | |
| 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. | |
| Benzyl Penicilloic Acid (Mixture of Diastereomers) | Benzylpenicilloic Acid is a secondary metabolites of Penicillin G. Synonyms: NSC 163084; Penicilloic G Acid; 4-Carboxy-5,5-dimethyl-α-[(2-phenylacetyl)amino]-2-thiazolidineacetic Acid; (Phenylmethyl)-Penicilloic Acid; Penicilloinsaure. Grades: ≥95%. CAS No. 13057-98-2. Molecular formula: C16H20N2O5S. Mole weight: 352.40. | |
| Benzylpenilloic Acid | An impurity of Benzylpenilloic which can be used to prepare Penicillamine. Synonyms: Penilloic acid; 501-34-8; 5,5-dimethyl-2-[[(2-phenylacetyl)amino]methyl]-1,3-thiazolidine-4-carboxylic acid; 5,5-Dimethyl-2-((2-phenylacetamido)methyl)thiazolidine-4-carboxylic acid; (2R-trans)-5,5-Dimethyl-2-[[(phenylacetyl)amino]methyl]-4-thiazolidinecarboxylicAcid; Penilloate; Penillosaure; Maybridge3_004396; 5,5-dimethyl-2-{[(2-phenylacetyl)amino]methyl}-1,3-thiazolane-4-carboxylic acid; DTXSID00964517; DTXSID60292186; LRWFMQCGNBOTQP-UHFFFAOYSA-N; HMS1443H18; NSC80686; NSC-80686; IDI1_015783; Q27277833; 2-{[(1-Hydroxy-2-phenylethylidene)amino]methyl}-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid; 28325-47-5. Grades: > 95%. CAS No. 501-34-8. Molecular formula: C15H20N2O3S. Mole weight: 308.4. | |
| Benzyl p-toluylketone | Benzyl p-toluylketone. Group: Biochemicals. Alternative Names: 1-(4-Methylphenyl)-2-phenylethanone; 2-Phenyl-1-(4-tolyl)ethanone; 4-Methyl-a-phenylacetophenone. Grades: Highly Purified. CAS No. 2001-28-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C15H14O. US Biological Life Sciences. | Worldwide |
| Benzyl p-Toluylketone (4-Methyl-2-phenylacetophenone) | Benzyl p-Toluylketone (4-Methyl-2-phenylacetophenone). Group: Biochemicals. Alternative Names: 4-Methyl-2-phenylacetophenone. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 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 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-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 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-O-benzyl-D-serine 4-oxy methyl phenylacetamido methyl resin | Boc-O-benzyl-D-serine 4-oxy methyl phenylacetamido methyl resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Boc-O-benzyl-D-threonine 4-oxy methyl phenylacetamido methyl resin | Boc-O-benzyl-D-threonine 4-oxy methyl phenylacetamido methyl resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Boc-O-benzyl -L-serine 4-oxy methyl phenylacetamido methyl resin | Boc-O-benzyl -L-serine 4-oxy methyl phenylacetamido methyl resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Boc-O-benzyl-L-threonine 4-oxy methyl phenylacetamido methyl resin | Boc-O-benzyl-L-threonine 4-oxy methyl phenylacetamido methyl resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. 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. | |
| 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-Acetyl-N-(benzyloxy)-2-phenylacetamide | N-Acetyl-N-(benzyloxy)-2-phenylacetamide. Group: Biochemicals. Grades: Reagent Grade. CAS No. 22426-99-9. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 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 Clemizol | An impurity of Penicillin G which is used to treat many different types of infections caused by bacteria, such as ear infections. Synonyms: Clemizole penicillin; 6011-39-8; Clemizolpenicillin; 5UL276H6TF; Benzylpenicillin combined with 1-p-chlorobenzyl-2-(1-pyrrolidinylmethyl)benzimidazole; Penicillinclemizolum; 1-[(4-chlorophenyl)methyl]-2-(pyrrolidin-1-ylmethyl)benzimidazole; (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; Clemizole Penicillin G; Antihistamin-Penicillin-G; UNII-5UL276H6TF; Neopenyl; Clemizole penicillin [INN:BAN]; Clemizol-penicilina [INN-Spanish]; Clemizole penicilline [INN-French]; Clemizolum penicillinum [INN-Latin]; Clemizol-penicillin grunenthal; DTXSID10975533; CLEMIZOLE PENICILLIN [MART.]; CLEMIZOLE PENICILLIN [WHO-DD]; Q27123267; 6-[(1-Hydroxy-2-phenylethylidene)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid--1-[(4-chlorophenyl)methyl]-2-[(pyrrolidin-1-yl)methyl]-1H-benzimidazole (1/1). Grades: > 95%. CAS No. 6011-39-8. Molecular formula: C19H20ClN3.C16H18N2O4S. Mole weight: 325.84 334.40. | |
| Penicillin G Potassium Salt | Penicillin G is a narrow spectrum antibiotic derived from Streptococcus pneumoniae. It is the drug of choice for groups A, B, C and G streptococci, nonenterococcal group D streptococci, viridians group streptococci, and non-penicillinase producing staphylococcus. The potassium salt has been used to study murosomes of staphylococci and the penicillin-induced lysis of Streptococcus mutans. Group: Biochemicals. Alternative Names: (2S, 5R, 6R)-3, 3-Dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid Potassium Salt; Penicillin G Potassium Salt; Benzylpenicillin Potassium; Cosmopen; Cristapen; Crytapen; Eskacillin; Falapen; Forpen; Hipercilina; Hyasorb; Hylenta; M-Cillin; Monopen; NSC 131815; Notaral; Pentid; Pentids; Potassium 6- (Phenylacetamido) penicillanate; Potassium Benzylpenicillin; Potassium Benzylpenicillinate; Potassium Penicillin G; Scotcil; Tabilin. Grades: Cell Culture Grade. CAS No. 113-98-4. Pack Sizes: 100g, 500g, 1Kg. US Biological Life Sciences. | Worldwide |
| 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. | |
| Penicillin G sodium salt | It is produced by the strain of Penicillium notatum NRRL 1209, Pen. chrysogenum NRRL 1951. It has strong activity of anti-gram-positive bacteria and spirochetes, and has weak anti-gram-negative bacteria activity. It is widely used in clinical practice. Uses: Anti-bacterial agents. Synonyms: (2S,5R,6R)-3,3-Dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Sodium Salt; 3,3-Dimethyl-7-oxo-6-(2-phenylacetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Monosodium Salt; American Penicillin; Benzylpenicillin Sodium; Benzylpenicillin Sodium Salt; Benzylpenicillinic Acid Sodium Salt; Crystapen; Ethacillin; Monocillin; Monosodium Benzylpenicillin; Mycofarm; Nalpen G; Nobak; Novocillin; Pen-A-Brasive; Penicillin G Sodium; Penilaryn; Sodium 6-(Phenylacetamido)penicillanate; Sodium Benzylpenicillin; Sodium Benzylpenicillin G; Sodium Penicillin; Sodium Penicillin G; NSC 69877; NSC-69877; NSC69877; 7-NO2-ICA. Grades: 98%. CAS No. 69-57-8. Molecular formula: C16H17N2NaO4S. Mole weight: 356.37. | |
| Penicillin G, Sodium Salt USP | Penicillin G is a broad based antibiotic used in mammalian cell culture. Penicillin G blocks the formation of bacterial cell walls, rendering bacteria unable to multiply and spread. The spectrum of activity of Penicillin G includes many aerobic and anaerobic gram-positive organisms. Aerobes susceptible to Penicillin G include most beta-hemolytic streptococci, beta-lactamase-negative staphylococci, Actinomyces species, some Bacillus anthracis, Corynebacterium species, and Erysipelothrix rhusiopathiae. Most species of anaerobes, including Clostridium species, but excluding beta-lactamase-producing Bacteroides species, are also susceptible to Penicillin G. Penicillin G is easily ...id Monosodium Salt; (2S, 5R, 6R)-3, 3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid Monosodium Salt; American Penicillin; Benzylpenicillin Sodium; Benzylpenicillin Sodium Salt; Benzylpenicillinic Acid Sodium Salt; Crystapen; Ethacillin; Monocillin; Monosodium Benzylpenicillin; Mycofarm; Nalpen G; Nobak; Novocillin; Pen-A-Brasive; Penicillin G Sodium; Penilaryn; Sodium 6- (Phenylacetamido) penicillanate; Sodium Benzylpenicillin; Sodium Benzylpenicillin G; Sodium Benzylpenicillinate. Grades: USP. CAS No. 69-57-8. Pack Sizes: 50g, 100g, 500g, 1Kg. Molecular Formula: C16H17N2O4NaS, Molecular Weight: 356.37. US Biological Life Sciences. | Worldwide |
| 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. | |
| PGP-4008 | PGP-4008 is a selective P-glycoprotein (P-gp) inhibitor without modulating multidrug resistance-related protein 1 (MRP1). In combination with doxorubicin, PGP-4008 inhibited tumor growth in a murine syngeneic Pgp-mediated MDR solid tumor model. Synonyms: N-(1-Benzyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-2-phenylacetamide. Grades: ≥95%. CAS No. 365565-02-2. Molecular formula: C26H23N3O. Mole weight: 393.5. | |
| phenylalanine N-monooxygenase | A heme-thiolate protein (P-450). This enzyme catalyses two successive N-hydroxylations of L-phenylalanine, the first committed steps in the biosynthesis of benzylglucosinolate. The product of the two hydroxylations, N,N-dihydroxy-L-phenylalanine, is extremely labile and dehydrates spontaneously.The dehydrated product is then subject to a decarboxylation that produces the oxime. It is still not known whether the decarboxylation is spontaneous or catalysed by the enzyme. The product, (E)-phenylacetaldoxime, undergoes a spontaneous isomerization to the (Z) form. Group: Enzymes. Synonyms: phenylalanine N-hydroxylase; CYP79A2. Enzyme Commission Number: EC 1.14.13.124. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0725; phenylalanine N-monooxygenase; EC 1.14.13.124; phenylalanine N-hydroxylase; CYP79A2. Cat No: EXWM-0725. | |
| Piperacilloic acid | Piperacilloic acid. Group: Biochemicals. Alternative Names: [2R- [2a [R* (R*) ] , 4b] ] -4-Carboxy-a- [ [ [ [ (4-ethyl-2, 3-dioxo-1-piperazinyl) carbonyl] amino] phenylacetyl] amino] -5, 5-dimethyl-2-thiazolidineacetic acid; a- (4-Ethyl-2, 3-dioxo-1-piperazinecarboxamido) benzylpenicilloic acid (T 1220 B). Grades: Highly Purified. CAS No. 64817-22-7. Pack Sizes: 1mg, 5mg, 10mg. Molecular Formula: C23H29N5O8S. US Biological Life Sciences. | Worldwide |
| (R)-(-)-2-Phenylglycine Chloride HCl | (R)-(-)-2-Phenylglycine Chloride HCl is an intermediate in the synthesis of Pivampicillin Hydrochloride. Synonyms: (R)-(-)-2-Phenylglycine chloride hydrochloride; (R)-2-Amino-2-phenylacetyl chloride hydrochloride; Phenylglycine acid chloride hydrochloride; 07V2DD878H; (2R)-2-amino-2-phenylacetyl chloride; hydrochloride; MFCD00039094; (R)-(-)-2-Phenylglycine chloride, HCl; Benzeneacetyl chloride. alpha.-amino-, hydrochloride, (.alpha.R)-; D-(-)-2-amino-2-phenylacetyl chloride hydrochloride; [(1R)-2-Chloro-2-oxo-1-phenylethyl]azanium; chloride; 2-Amino-2-phenylacetyl chloride hydrochloride, D-(-)-; EINECS 254-668-5; (-)-alpha-(Chloroformyl)benzylammonium chloride; (2R)-2-amino-2-phenylacetyl chloride hydrochloride; (R)-(-)-2-Phenylglycine Chloride HCl. Grades: > 95%. CAS No. 39878-87-0. Molecular formula: C8H8ClNO.HCl. Mole weight: 169.61. | |
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