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| Product | Description | |
|---|---|---|
| Phenylacetylasparagine | Phenylacetylasparagine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Phenylacetylasparagine. CAS No. 2752-49-0. IUPAC Name: (2S)-4-amino-4-oxo-2-[(2-phenylacetyl)amino]butanoic acid. Molecular Formula: C12H14N2O4. Mole Weight: 250.25. Catalog: APS2752490. SMILES: NC(=O)C[C@H](NC(=O)Cc1ccccc1)C(=O)O. Format: Neat. Shipping: Room Temperature. |  |
| Phenylacetyl chloride | 100g Pack Size. Group: Building Blocks, Organics. Formula: C8H7ClO. CAS No. 103-80-0. Prepack ID 11513420-100g. Molecular Weight 154.59. See USA prepack pricing. |  |
| Phenylacetyl CoA | Phenylacetyl CoA is a derivative of Coenzyme A, which is utilized by the Bacillus Subtillis enzyme Sfp to transfer acyl phosphopantetheinyl moieties into the carrier protein substrate during the production of lipoheptapeptide antibiotic surfactin. Synonyms: Coenzyme A S-(Phenylacetate); Phenylthio-acetic Acid S-Ester With Coenzyme A; Phenylacetyl Coenzyme A; S-(Benzeneacetate) Coenzyme A. CAS No. 7532-39-0. Molecular formula: C29H42N7O17P3S. Mole weight: 885.67. |  |
| phenylacetyl-CoA 1,2-epoxidase | Part of the aerobic pathway of phenylacetate catabolism in Escherichia coli and Pseudomonas putida. Group: Enzymes. Synonyms: ring 1,2-phenylacetyl-CoA epoxidase; phenylacetyl-CoA monooxygenase; PaaAC; PaaABC(D)E. Enzyme Commission Number: EC 1.14.13.149. 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-0749; phenylacetyl-CoA 1,2-epoxidase; EC 1.14.13.149; ring 1,2-phenylacetyl-CoA epoxidase; phenylacetyl-CoA monooxygenase; PaaAC; PaaABC(D)E. Cat No: EXWM-0749. |  |
| phenylacetyl-CoA dehydrogenase | The enzyme from Thauera aromatica is a membrane-bound molybdenum-iron-sulfur protein. The enzyme is specific for phenylacetyl-CoA as substrate. Phenylacetate, acetyl-CoA, benzoyl-CoA, propanoyl-CoA, crotonyl-CoA, succinyl-CoA and 3-hydroxybenzoyl-CoA cannot act as substrates. The oxygen atom introduced into the product, phenylglyoxylyl-CoA, is derived from water and not molecular oxygen. Duroquinone, menaquinone and 2,6-dichlorophenolindophenol (DCPIP) can act as acceptor, but the likely physiological acceptor is ubiquinone. A second enzyme, EC 3.1.2.25, phenylacetyl-CoA hydrolase, converts the phenylglyoxylyl-CoA formed into phenylglyoxylate. Group: Enzymes. Synonyms: phenylacetyl-CoA:acceptor oxidoreductase. Enzyme Commission Number: EC 1.17.5.1. CAS No. 210756-43-7. 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-1094; phenylacetyl-CoA dehydrogenase; EC 1.17.5.1; 210756-43-7; phenylacetyl-CoA:acceptor oxidoreductase. Cat No: EXWM-1094. | |
| phenylacetyl-CoA hydrolase | This is the second step in the conversion of phenylacetyl-CoA to phenylglyoxylate, the first step being carried out by EC 1.17.5.1, phenylacetyl-CoA dehydrogenase. Group: Enzymes. Enzyme Commission Number: EC 3.1.2.25. CAS No. 57219-72-4. 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-3559; phenylacetyl-CoA hydrolase; EC 3.1.2.25; 57219-72-4. Cat No: EXWM-3559. | |
| Phenylacetyl coenzyme a lithium | Heterocyclic Organic Compound. Alternative Names: phenyl acetyl Coa, S00346a, AC1O4WCE, P2153_SIGMA, Phenylacetyl coenzyme A lithium salt, Phenylacetyl coenzyme-?A lithium salt, 108321-26-2, S- [2- [3- [ [4- [ [ [5- (6-aminopurin-9-yl) -4-hydroxy-3-phosphonooxyoxolan-2-yl] methoxy-hydroxyphosphoryl] oxy-hydroxyphosphoryl] oxy-2-hydroxy-3, 3-dimethylbutanoyl] amino] propanoylamino] ethyl] 2-phenylethanethioate; lithium. CAS No. 108321-26-2. Molecular formula: C29H42N7O17P3S. Mole weight: 885.67. Purity: 0.96. IUPACName: S- [2- [3- [ [4- [ [ [5- (6-aminopurin-9-yl) -4-hydroxy-3-phosphonooxyoxolan-2-yl] methoxy-hydroxyphosphoryl] oxy-hydroxyphosphoryl] oxy-2-hydroxy-3, 3-dimethylbutanoyl] amino] propanoylamino] ethyl] 2-phenylethanethioate;lithium. Canonical SMILES: [Li]. CC (C) (COP (=O) (O)OP (=O) (O)OCC1C (C (C (O1)N2C=NC3=C2N=CN=C3N)O)OP (=O) (O)O)C (C (=O)NCCC (=O)NCCSC (=O)CC4=CC=CC=C4)O. Catalog: ACM108321262. |  |
| Phenylacetyl coenzyme A lithium salt | Phenylacetyl coenzyme A lithium salt is used to study the phenylacetyl-CoA monooxygenase complex. Applications: Used to study the phenylacetyl-coa monooxygenase complex. Group: Coenzymes. CAS No. 108321-26-2. Purity: ≥95%. Mole weight: 885.67. Appearance: Powder. Form: Solid. Phenylacetyl coenzyme A lithium salt; 108321-26-2. Cat No: COEC-040. | |
| Phenylacetyl-d5 L-Glutamine | It is used as labeled biomarker for metabolic age. Group: Biochemicals. Alternative Names: N2-(2-Phenyl-d5-acetyl)-L-glutamine; N-Phenyl-d5-acetylglutamine; N2-(Phenyl-d5-acetyl)-L-glutamine; NSC 203800-d5; Phenyl-d5-acetyl-L-glutamine; Phenylacetylglutamine-d5. Grades: Highly Purified. CAS No. 1331909-01-3. Pack Sizes: 1mg. Molecular Formula: C??H??D?N?O?, Molecular Weight: 269.31. US Biological Life Sciences. |  Worldwide |
| Phenylacetyldisulfide | Phenylacetyldisulfide. CAS No: 15088-78-5 |  Sarchem Laboratories New Jersey NJ |
| Phenylacetyl disulfide | Phenylacetyl disulfide. Group: Biochemicals. Alternative Names: PADS; Bis-(phenylacetyl)-disulfide; Diphenylacetyl disulfide. Grades: Highly Purified. CAS No. 15088-78-5. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C16H14O2S2. US Biological Life Sciences. | Worldwide |
| Phenylacetylene | Phenylacetylene. Group: Biochemicals. Grades: Highly Purified. CAS No. 536-74-3. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Phenylacetylene ≥98.5% (HPLC) | Phenylacetylene ≥98.5% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 536-74-3and126716-66-3. Pack Sizes: 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Phenylacetylglutamine | Phenylacetylglutamine is a colonic microbial metabolite from amino acid fermentation. Uses: Scientific research. Group: Natural products. Alternative Names: NSC 203800; Phenylacetyl-L-glutamine. CAS No. 28047-15-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-W050026. |  |
| Phenylacetylglutamine | Phenylacetylglutamine is a product formed by the conjugation of phenylacetate and glutamine. It is a common metabolite that can be found in human urine. It is used as biomarker for metabolic age. Synonyms: Phenylacetyl L-Glutamine; N2-(2-Phenylacetyl)-L-glutamine; N-Phenylacetylglutamine; N2-(Phenylacetyl)-L-glutamine; NSC 203800; 2-[[2- (4-hydroxyphenyl) acetyl]amino]pentanedioic acid; 4-Hydroxyphenylacetylglutamine; (2S)-4-carbamoyl-2-[(2-phenylacetyl)amino]butan. Grades: ≥ 98% (HPLC). CAS No. 28047-15-6. Molecular formula: C13H16N2O4. Mole weight: 264.28. | |
| Phenylacetylglycine | Phenylacetylglycine is a gut microbial metabolite that can activate β2AR. Phenylacetylglycine protects against cardiac injury caused by ischemia/reperfusion [1]. Uses: Scientific research. Group: Natural products. CAS No. 500-98-1. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-W015061. | |
| Phenylacetyl glycine | Phenylacetyl glycine. Group: Biochemicals. Alternative Names: PhenylAc-Gly-OH. Grades: Highly Purified. CAS No. 500-98-1. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| Phenylacetyl glycine 99+% (HPLC) | Phenylacetyl glycine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| Phenylacetyl-L-glutamine | Phenylacetyl-L-glutamine. Group: Biochemicals. Alternative Names: PhenylAc-L-Gln-OH. Grades: Highly Purified. CAS No. 28047-15-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Phenylacetyl L-Glutamine | It is used as biomarker for metabolic age. Group: Biochemicals. Grades: Highly Purified. CAS No. 28047-15-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Phenylacetyl-L-glutamine ≥95% (NMR) | Phenylacetyl-L-glutamine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1-(2-Phenylacetyl)-L-prolylglycine Ethyl Ester | 1-(2-Phenylacetyl)-L-prolylglycine Ethyl Ester, is a synthetic dipeptide , having shown to have positive nootropic and cognitive effects in animals. The human studies have shown promising results, with potential application in the treatment of Alzheimer's disease. Group: Biochemicals. Grades: Highly Purified. CAS No. 157115-85-0. Pack Sizes: 1mg, 10mg. Molecular Formula: C17H22N2O4. US Biological Life Sciences. | Worldwide |
| 1-(4-Bromophenyl)-2-phenylacetylene | 1-(4-Bromophenyl)-2-phenylacetylene. Group: Biochemicals. Grades: Highly Purified. CAS No. 13667-12-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H9Br, Molecular Weight: 257.13. US Biological Life Sciences. | Worldwide |
| 1-Azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid,7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-chloro-8-oxo-,hydrate(1:1),(6R,7S)- | Heterocyclic Organic Compound. Alternative Names: 7-((aminophenylacetyl)amino)-3-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylicaci; kt3777; ly163892; monohydrate, (6r-(6-alpha, 7-beta(r*)))-chloro-8-oxo; LORACARBEF (200 MG);1-Azabicyclo4.2.0oct-2-ene-2-carboxylic acid, 7-(2R)-aminophenylacetylamino-3-chloro-8-oxo-. CAS No. 121961-22-6. Molecular formula: C16H16ClN3O4.H2O. Mole weight: 367.7842. Density: g/cm³. Catalog: ACM121961226. | |
| 1- (Phenylacetyl) piperazine | 1- (Phenylacetyl) piperazine. Group: Biochemicals. Alternative Names: 2-Phenyl-1-(piperazin-1-yl)ethanone. Grades: Highly Purified. CAS No. 88372-33-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1- (Phenylacetyl) piperazine ≥95% (HPLC) | 1- (Phenylacetyl) piperazine ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(2-Cyclohexyl-2-hydroxy-2-phenylacetyloxy)acetic Acid | 2-(2-Cyclohexyl-2-hydroxy-2-phenylacetyloxy)acetic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. Molecular Formula: C16H20O5, Molecular Weight: 292.33. US Biological Life Sciences. | Worldwide |
| 2-(2-Cyclohexyl-2-hydroxy-2-phenylacetyloxy)acetic Acid | 2-(2-Cyclohexyl-2-hydroxy-2-phenylacetyloxy)acetic Acid is an impurity of oxybutynin, which is an inhibitor of proliferation and supresses gene expression in bladder smooth muscle cells. Synonyms: 1797008-83-3; 2-(2-Cyclohexyl-2-hydroxy-2-phenylacetyloxy)acetic Acid2-(2-cyclohexyl-2-hydroxy-2-phenylacetyl)oxyacetic acid2-(2-Cyclohexyl-2-hydroxy-2-phenylacetoxy)acetic acids; tarbld0014700. Grades: 98%. CAS No. 1797008-83-3. Molecular formula: C16H20O5. Mole weight: 292.33. | |
| 2-[(4-Ethylphenyl)-phenylacetyl]-indan-1,3-dione | Heterocyclic Organic Compound. CAS No. 110882-80-9. Catalog: ACM110882809. | |
| 2-Diethylaminoethyl 4-aminobenzoate;(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: AC1LAOEW, 1110-47-0, 2-diethylaminoethyl 4-aminobenzoate; 3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid. CAS No. 1110-47-0. Molecular formula: C29H38N4O6S. Mole weight: 570.7 g/mol. Purity: 0.96. IUPACName: 2-(diethylamino)ethyl 4-aminobenzoate;3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid. Canonical SMILES: CCN (CC)CCOC (=O)C1=CC=C (C=C1)N. CC1 (C (N2C (S1)C (C2=O)NC (=O)CC3=CC=CC=C3)C (=O)O)C. Catalog: ACM1110470. | |
| 2-Nitro-5-(phenylacetylamino)-benzoic acid | Yellow powder, 98%. CAS No. 52033-70-2. Pack Sizes: 1g, 5g. Product ID: FR-1204. M.P. 205. Mole weight: 300.27. |  Frinton Laboratories |
| 2-Phenylacetylene-1-boronic acid diisopropyl ester | Heterocyclic Organic Compound. Alternative Names: 2-PHENYLACETYLENE-1-BORONIC ACID DIISOPROPYL ESTER. CAS No. 121021-26-9. Molecular formula: C14H19BO2. Mole weight: 230.11046. Catalog: ACM121021269. | |
| [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. | |
| 3-[2-(1-Hydroxycyclopentyl)-2-phenylacetyl]oxypropyl-dimethylazaniumchloride | Heterocyclic Organic Compound. Alternative Names: 3-(Dimethylamino)propyl (1-hydroxycyclopentyl)phenylacetate hydrochloride, 3-{[ (1-hydroxycyclopentyl) (phenyl)acetyl]oxy}-n, n-dimethylpropan-1-aminium chloride, Acetic acid, 2-(1-hydroxycyclopentyl)-2-phenyl, 3-(dimethylamino)propyl ester, hydrochloride, 102585-55-7, AC1Q1SLC, AC1L1RL2, LS-12217, 3-[2-(1-hydroxycyclopentyl)-2-phenylacetyl]oxypropyl-dimethylazanium chloride. CAS No. 102585-55-7. Molecular formula: C18H28ClNO3. Mole weight: 341.873 g/mol. Purity: 0.96. IUPACName: 3-[2-(1-hydroxycyclopentyl)-2-phenylacetyl]oxypropyl-dimethylazanium;chloride. Canonical SMILES: C[NH+] (C)CCCOC (=O)C (C1=CC=CC=C1)C2 (CCCC2)O. [Cl-]. Catalog: ACM102585557. | |
| 5'-O-DMT-2'-O-methyl-N6-phenylacetyladenosine | 5'-O-DMT-2'-O-methyl-N6-phenylacetyladenosine, a highly potent and extensively utilized compound in the realm of biomedicine, holds immense therapeutic promise. Its efficacy as an adenosine receptor agonist renders it a valuable asset in combatting a multitude of ailments, ranging from cardiovascular maladies to cancer and neurological disorders. Endowed with an extraordinary molecular configuration, this product demonstrates remarkable potential in orchestrating intricate cellular signaling pathways and overseeing gene expression, thereby exemplifying its paramount importance in the realm of cutting-edge biomedicine research. Grades: ≥ 95% (HPLC). Molecular formula: C40H39N5O7. Mole weight: 701.78. | |
| 5'-O-DMT-N2-phenylacetylguanosine | 5'-O-DMT-N2-phenylacetylguanosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 172965-92-3. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C39H37N5O8. US Biological Life Sciences. | Worldwide |
| 5'-O-DMT-N2-phenylacetylguanosine | 5'-O-DMT-N2-phenylacetylguanosine is a highly intricate and biologically potent entity, serving as a pivotal foundation in the research of afflictions plaguing the realm of neurology, viral pathology and select carcinomas. Synonyms: 5'-O-DMT-N2-phenylacetyl-D-guanosine. CAS No. 172965-92-3. Molecular formula: C39H37N5O8. Mole weight: 703.76. | |
| 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-trans)-[[2-[ (diphenylmethoxy)carbonyl]-8-oxo-7-[ (phenylacetyl)amino]-5-thia-1-azabicyclo[4. 2. 0]oct-2-en-3-yl]methyl]triphenylphosphonium iodide | Phosphonium-Based Ionic Liquids. CAS No. 107550-89-0. Molecular formula: C47H40IN2O4PS. Mole weight: 886.8. Purity: 95%+. IUPACName: [(6R,7R)-2-benzhydryloxycarbonyl-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl-triphenylphosphanium;iodide. Canonical SMILES: C1C (=C (N2C (S1)C (C2=O)NC (=O)CC3=CC=CC=C3)C (=O)OC (C4=CC=CC=C4)C5=CC=CC=C5)C[P+] (C6=CC=CC=C6) (C7=CC=CC=C7)C8=CC=CC=C8. [I-]. Catalog: ACM107550890. | |
| D(-)-a-Azido-a-phenylacetyl chloride | Azido-a-phenylacetyl chloride. CAS No. 35353-41-4. Categories: einecs. |  Pennsylvania PA |
| Diclofenac Acyl Glucuronide (1-O-[2-[ (2, 6-Dichlorophenyl) amino) ]phenylacetyl]-b-D-glucopyranuronic Acid) | A metabolite of Diclofenac, a nonsteroidal anti-inflammatory compound an cyclooxygenase (COX) inhibitor. Group: Biochemicals. Alternative Names: 1-O-[2-[ (2, 6-Dichlorophenyl) amino) ]phenylacetyl]-b-D-glucopyranuronic Acid. Grades: Highly Purified. CAS No. 64118-81-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| glutamine N-phenylacetyltransferase | This enzyme belongs to the family of transferases, specifically those acyltransferases transferring groups other than aminoacyl groups. This enzyme participates in tyrosine metabolism and phenylalanine metabolism. Group: Enzymes. Synonyms: glutamine phenylacetyltransferase; phenylacetyl-CoA:L-glutamine N-acetyltransferase. Enzyme Commission Number: EC 2.3.1.14. CAS No. 9030-00-6. 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-2078; glutamine N-phenylacetyltransferase; EC 2.3.1.14; 9030-00-6; glutamine phenylacetyltransferase; phenylacetyl-CoA:L-glutamine N-acetyltransferase. Cat No: EXWM-2078. | |
| glycine N-phenylacetyltransferase | Not identical with EC 2.3.1.13 (glycine N-acyltransferase).This enzyme was purified from bovine liver mitochondria. L-asparagine, L-glutamine and L-arginine are alternative substrates to glycine, but have higher Km values. Group: Enzymes. Synonyms: arylacetyl-CoA N-acyltransferase; arylacetyltransferase; GAT (gene name). Enzyme Commission Number: EC 2.3.1.192. 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-2135; glycine N-phenylacetyltransferase; EC 2.3.1.192; arylacetyl-CoA N-acyltransferase; arylacetyltransferase; GAT (gene name). Cat No: EXWM-2135. | |
| L-Glutamine, n2-(phenylacetyl)-, monosodium salt,mixt. with sodium benzeneacetate | Heterocyclic Organic Compound. CAS No. 104624-98-8. Molecular formula: C21H22N2Na2O6. Density: g/cm³. Catalog: ACM104624988. | |
| N2-Phenylacetyl-7'-OH-N-trityl-morpholinoguanine | N2-Phenylacetyl-7'-OH-N-trityl-morpholinoguanine is an exceptionally intricate biomedical compound, used for studying diverse ailments such as leukemia and other cancerous manifestations. It operates through targeted inhibition of vital enzymes indispensable for malignant cell proliferation. Synonyms: N-{9-[(2R,6S)-6-(Hydroxymethyl)-4-trityl-2-morpholinyl]-6-oxo-6,9-dihydro-1H-purin-2-yl}-2-phenylacetamide; N-[6,9-Dihydro-9-[(2R,6S)-6-(hydroxymethyl)-4-(triphenylmethyl)-2-morpholinyl]-6-oxo-1H-purin-2-yl]benzeneacetamide. Grades: ≥95%. CAS No. 1044241-98-6. Molecular formula: C37H34N6O4. Mole weight: 626.70. | |
| N2-Phenylacetylguanosine | N2-Phenylacetylguanosine (CAS# 132628-16-1) is a useful research chemical. Synonyms: N2-Phenylacetyl guanosine; N-(9-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)-2-phenylacetamide; N-(Phenylacetyl)guanosine; 2-N-(phenylacetyl)guanosine. Grades: ≥ 96 %. CAS No. 132628-16-1. Molecular formula: C18H19N5O6. Mole weight: 401.37. | |
| N2-Phenylacetylguanosine | N2-Phenylacetylguanosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 132628-16-1. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C18H19N5O6. US Biological Life Sciences. | Worldwide |
| N2-Phenylacetyl-L-guanosine | N2-Phenylacetyl-L-guanosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| N2-Phenylacetyl-L-guanosine | N2-Phenylacetyl-L-guanosine is an exceptional biomedical compound delicately emerging as a formidable antiviral warrior in the research of various viral afflictions. Molecular formula: C18H19N5O6. Mole weight: 401.37. | |
| N-α-Phenylacetyl-L-phenylalanine | Synonyms: PhAc-Phe-OH. CAS No. 738-75-0. Molecular formula: C17H17NO3. Mole weight: 283.32. | |
| N,N'-Dibenzylethane-1,2-diamine;(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-th | Heterocyclic Organic Compound. CAS No. 12705-12-3. Molecular formula: C48H56N6O8S2. Mole weight: 909.124 g/mol. Catalog: ACM12705123. | |
| N-Phenylacetyl-3-bromo-beta-phenylalanine | Heterocyclic Organic Compound. Alternative Names: N-PHENYLACETYL-3-BROMO-BETA-PHENYLALANINE, 1017789-68-2, 3-(3-BROMO-PHENYL)-3-PHENYLACETYLAMINO-PROPIONIC ACID, ACT05146. CAS No. 1017789-68-2. Molecular formula: C17H16BrNO3. Mole weight: 362.22. Purity: 0.96. IUPACName: 3-(3-bromophenyl)-3-[(2-phenylacetyl)amino]propanoic acid. Canonical SMILES: C1=CC=C (C=C1)CC (=O)NC (CC (=O)O)C2=CC (=CC=C2)Br. Catalog: ACM1017789682. | |
| N-Phenylacetylglycine | A metabolite of carboxylic acid. Group: Biochemicals. Alternative Names: N-(Phenylacetyl)glycine; Phenaceturic Acid; N-Phenacetylglycine; NSC 408424; NSC 92778; Phenacetylglycine. Grades: Highly Purified. CAS No. 500-98-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Phenylacetyl-gly-lys | Heterocyclic Organic Compound. Alternative Names: N-Phenylacetyl-Gly-Lys, AC1N41VU, SureCN4601261, P7053_SIGMA, 6-amino-2-[[2-[ (2-phenylacetyl) amino]acetyl]amino]hexanoic Acid, 113969-25-8. CAS No. 113969-25-8. Molecular formula: C16H23N3O4. Mole weight: 321.37. Purity: 0.96. IUPACName: 6-amino-2-[[2-[ (2-phenylacetyl) amino]acetyl]amino]hexanoic acid. Canonical SMILES: C1=CC=C (C=C1)CC (=O)NCC (=O)NC (CCCCN)C (=O)O. Catalog: ACM113969258. | |
| Potassium (2-phenylacetyl)trifluoroborate | Potassium (2-phenylacetyl)trifluoroborate. Group: Salt. CAS No. 1229039-50-2. |  |
| p-[Tetrahydropyran-2-yloxy]phenylacetylene | Heterocyclic Organic Compound. Alternative Names: p-[Tetrahydropyran-2-yloxy]phenylacetylene. CAS No. 119754-16-4. Catalog: ACM119754164. | |
| trans-4-(4-Ethylcyclohexyl)phenylacetylene | trans-4-(4-Ethylcyclohexyl)phenylacetylene. Group: Liquid crystal (lc) materials. | |
| trans-4-(4-Propylcyclohexyl)phenylacetylene | trans-4-(4-Propylcyclohexyl)phenylacetylene. Group: Liquid crystal (lc) materials. Alternative Names: TRANS-4-(4-PROPYLCYCLOHEXYL)-PHENYLACETYLENE; 1-Ethynyl-4-(trans-4-propylcyclohexyl)- Benzene. CAS No. 88074-73-1. Product ID: 1-ethynyl-4-(4-propylcyclohexyl)benzene. Molecular formula: 226.36. Mole weight: C17H22. HLUVLSYQSNGSKG-UHFFFAOYSA-N. 96%. | |
| 1,3-Cyclohexanediol,2-methylene-5-[(2E)-2-[(1r,3as,7ar)-octahydro-1-[(1R,2E,4S)-4-hydroxy-1-methyl-4-tricyclo[3.3.1.13,7]dec-1-yl-2-buten-1-yl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-,(1R,3R)- | Heterocyclic Organic Compound. CAS No. 1055310-09-2. Molecular formula: C16H19N3O4S. Mole weight: 349.40476;g/mol. Purity: 0.96. IUPACName: (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid. Canonical SMILES: CC1 (C (N2C (S1)C (C2=O)NC (=O)C (C3=CC=CC=C3)N)C (=O)O)C. ECNumber: 200-709-7. Catalog: ACM1055310092. | |
| 1,4-dihydroxy-2-naphthoyl-CoA hydrolase | This enzyme participates in the synthesis of menaquinones, phylloquinone, as well as several plant pigments. The enzyme from the cyanobacterium Synechocystis sp. PCC 6803 does not accept benzoyl-CoA or phenylacetyl-CoA as substrates. Group: Enzymes. Synonyms: menI (gene name); ydiL (gene name). Enzyme Commission Number: EC 3.1.2.28. 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-3561; 1,4-dihydroxy-2-naphthoyl-CoA hydrolase; EC 3.1.2.28; menI (gene name); ydiL (gene name). Cat No: EXWM-3561. | |
| 1, 5-Cyclooctadiene (hydroquinone)rhodium (I) tetrafluoroborate | A phosphorous free pre-catalyst for the efficient 1,4-conjugate addition of arylboronic acids to enones. A pre-catalyst for addition of arylboronic acids to aryl aldehydes. With aluminum isopropoxide forms a self-supported heterogeneous catalyst for the stereoselective polymerization of phenylacetylene to cis-poly(phenylacetylene). Group: Rhodium series of catalysts. Alternative Names: 120967-70-6; CYCLOOCTADIENE(HYDROQUINONE)RHODIUM (I) TETRAFLUOROBORATE; 1, 5-CYCLOOCTADIENE (HYDROQUINONE)RHODIUM (I) TETRAFLUOROBORATE; MFCD09753039; SC10113; 1, 5-Cyclooctadiene (hydroquinone)rhodium (I)tetrafluoroborate. CAS No. 120967-70-6. Molecular formula: C14H18BF4O2Rh-. Mole weight: 408.005g/mol. IUPACName: benzene-1,4-diol;(1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F. C1CC=CCCC=C1. C1=CC(=CC=C1O)O. [Rh]. Catalog: ACM120967706. | |
| 1-Ethynyl-4-fluorobenzene | 1-Ethynyl-4-fluorobenzene. Uses: Intermediates of liquid crystals. Group: Liquid crystal (lc) building blocks. Alternative Names: EBD8668; AKOS008901264; CTK3J1489; 4-Fluoro phenylacetylene; 4-Fluorophenylacetylene; CHEMBL233810; ACMC-209p5m; RP09256; I01-5058; 1-Ethinyl-4-fluorobenzene. CAS No. 766-98-3. Product ID: 1-ethynyl-4-fluorobenzene. Molecular formula: 120.126g/mol. Mole weight: C8H5F. C#CC1=CC=C(C=C1)F. InChI=1S/C8H5F/c1-2-7-3-5-8 (9)6-4-7/h1, 3-6H. QXSWHQGIEKUBAS-UHFFFAOYSA-N. | |
| 1-Ethynyl-4-fluorobenzene | Intermediates of Liquid Crystals. Group: Alkynyl. Alternative Names: EBD8668; AKOS008901264; CTK3J1489; 4-Fluoro phenylacetylene; 4-Fluorophenylacetylene; CHEMBL233810; ACMC-209p5m; RP09256; I01-5058; 1-Ethinyl-4-fluorobenzene. CAS No. 766-98-3. Molecular formula: C8H5F. Mole weight: 120.126g/mol. IUPACName: 1-ethynyl-4-fluorobenzene. Canonical SMILES: C#CC1=CC=C(C=C1)F. Catalog: ACM766983. | |
| 1-Ethynyl-4-pentylbenzene | 1-Ethynyl-4-pentylbenzene. Group: Liquid crystal (lc) building blocks. Alternative Names: 1-Ethynyl-4-pentylbenzene, 79887-10-8, 4-Pentylphenylacetylene, 1-ethynyl-4-pentyl-benzene, 4-n-Pentylphenylacetylene, 4-(Pent-1-yl)phenylacetylene, 4-Amylphenylacetylene, ACMC-209pid, AC1MCQ05, P-ETHYNYLPENTYLBENZENE, KSC491I8P, 457477_ALDRICH, CTK3J1487, MolPort-001-761-974, 1-Ethynyl-4-(pent-1-yl)benzene, ANW-37331, SBB088694, AKOS005146091, AG-H-20192, OR21955. CAS No. 79887-10-8. Product ID: 1-ethynyl-4-pentylbenzene. Molecular formula: 172.27. Mole weight: C13H16. CCCCCC1=CC=C(C=C1)C#C. APGNXGIUUTWIRE-UHFFFAOYSA-N. >97.0%(GC). | |
| 1-Ethynyl-4-(trifluoromethoxy)benzene | 1-Ethynyl-4-(trifluoromethoxy)benzene. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-(Trifluoromethoxy)phenylacetylene. CAS No. 160542-02-9. Product ID: 1-ethynyl-4-(trifluoromethoxy)benzene. Molecular formula: 186.13. Mole weight: C9H5F3O. C#CC1=CC=C(C=C1)OC(F)(F)F. InChI=1S/C9H5F3O/c1-2-7-3-5-8 (6-4-7)13-9 (10, 11)12/h1, 3-6H. RWWGGRCLMVYXPM-UHFFFAOYSA-N. >97.0%(GC). | |
| (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. | |
| [2-(Dicyclohexylphosphino)-2'-(N, N-dimethylamino))-1, 1'-biphenyl][bis(trifluoromethyl) sulfonylimido]gold(I), 98% | Catalyst used in the formation of a bisenamine from toluidine and phenylacetylene. Group: Gold catalysts. Alternative Names: MFCD21363041; [2- (Dicyclohexylphosphino)-2'- (N, N-dimethylamino)biphenyl][bis (trifluoromethyl) sulfonylimido]gold(I);1188507-66-5. CAS No. 1188507-66-5. Molecular formula: C28H37AuF6N2O4PS2+. Mole weight: 871.665g/mol. IUPACName: bis (trifluoromethylsulfonyl) azanide; dicyclohexyl-[2-[2- (dimethylamino) phenyl]phenyl]phosphanium; gold (1+). Canonical SMILES: CN (C)C1=CC=CC=C1C2=CC=CC=C2[PH+] (C3CCCCC3)C4CCCCC4. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. [Au+]. Catalog: ACM1188507665. | |
| (2R,3'S)-Glycopyrrolate Bromide | (2R,3'S)-Glycopyrrolate Bromide is an impurity of Glycopyrrolate, which is an anticholinergic agent with antispasmodic activity used to treat gastrointestinal conditions associated. Synonyms: (3S)-3-[[(2R)-2-Cyclopentyl-2-hydroxy-2-phenylacetyl]oxy]-1,1-dimethylpyrrolidinium Bromide (1:1); Pyrrolidinium, 3-[ (cyclopentylhydroxyphenylacetyl)oxy]-1, 1-dimethyl-, Bromide (1:1); (S)-3-((R)-2-Cyclopentyl-2-hydroxy-2-phenylacetoxy)-1,1-dimethylpyrrolidin-1-ium bromide; Glycopyrronium Bromide EP Impurity N; Glycopyrrolate Erythro Isomer (RS-Isomer). CAS No. 129784-12-9. Molecular formula: C19H28NO3.Br. Mole weight: 398.33. | |
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