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Phenylimidazole Phenylimidazole. CAS No: 670-96-2 Sarchem Laboratories
Sarchem Laboratories New Jersey NJ
1-Phenylimidazole 1-Phenylimidazole. Group: Ligands for functional metal complexes. CAS No. 7164-98-9. Product ID: 1-phenylimidazole. Molecular formula: 144.17g/mol. Mole weight: C9H8N2. C1=CC=C(C=C1)N2C=CN=C2. InChI=1S/C9H8N2/c1-2-4-9 (5-3-1)11-7-6-10-8-11/h1-8H. SEULWJSKCVACTH-UHFFFAOYSA-N. Alfa Chemistry Materials 7
2,5-Dimethyl-4-methylcarbamoyl-1-phenylimidazole Heterocyclic Organic Compound. Alternative Names: 2,5-DIMETHYL-4-METHYLCARBAMOYL-1-PHENYLIMIDAZOLE. CAS No. 120319-05-3. Molecular formula: C13H15N3O. Mole weight: 229.2777. Catalog: ACM120319053. Alfa Chemistry. 3
2-Phenylimidazole 2-Phenylimidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 670-96-2. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. USBiological 8
Worldwide
2-Phenylimidazole 2-Phenylimidazole. Group: Ligands for functional metal complexes. CAS No. 670-96-2. Product ID: 2-phenyl-1H-imidazole. Molecular formula: 144.17g/mol. Mole weight: C9H8N2. C1=CC=C(C=C1)C2=NC=CN2. InChI=1S/C9H8N2/c1-2-4-8 (5-3-1)9-10-6-7-11-9/h1-7H, (H, 10, 11). ZCUJYXPAKHMBAZ-UHFFFAOYSA-N. 98%. Alfa Chemistry Materials 7
4-Acetyl-2-phenylimidazole Heterocyclic Organic Compound. CAS No. 10045-68-8. Catalog: ACM10045688. Alfa Chemistry. 2
4-Methyl-2-phenylimidazole 4-Methyl-2-phenylimidazole. Group: Ligands for functional metal complexes. CAS No. 827-43-0. Product ID: 5-methyl-2-phenyl-1H-imidazole. Molecular formula: 158.2g/mol. Mole weight: C10H10N2. CC1=CN=C(N1)C2=CC=CC=C2. InChI=1S/C10H10N2/c1-8-7-11-10 (12-8)9-5-3-2-4-6-9/h2-7H, 1H3, (H, 11, 12). TYOXIFXYEIILLY-UHFFFAOYSA-N. Alfa Chemistry Materials 5
4-Phenylimidazole 4-Phenylimidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 670-95-1. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C9H8N2. US Biological Life Sciences. USBiological 8
Worldwide
1-Phenyl-1H-imidazole-2-carboxylic acid ethyl ester Heterocyclic Organic Compound. Alternative Names: 104996-63-6, 1H-Imidazole-2-carboxylicacid, 1-phenyl-, ethyl ester, ACMC-20m7uo, CTK4A3551, AG-D-18071, ethyl 1-phenyl-1h-imidazole-2-carboxylate, KB-252009, Imidazole-2-carboxylicacid, 1-phenyl-, ethyl ester (6CI); 1-Phenyl-1H-imidazole-2-carboxylic acidethyl ester. CAS No. 104996-63-6. Molecular formula: C12H12N2O2. Mole weight: 216.235880 [g/mol]. Purity: 0.96. IUPACName: ethyl 1-phenylimidazole-2-carboxylate. Canonical SMILES: CCOC(=O)C1=NC=CN1C2=CC=CC=C2. Catalog: ACM104996636. Alfa Chemistry. 5
2-Acetylphenylboronic Acid 2-Acetylphenylboronic Acid is a reactant used in the synthesis of potent, selective phenylimidazole-based tissue factor/factor VIIa (FVIIa) inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 308103-40-4. Pack Sizes: 1g, 10g. Molecular Formula: C8H9BO3, Molecular Weight: 163.97. US Biological Life Sciences. USBiological 9
Worldwide
2-Amino-1- (4-tri fluoromethoxyphenyl) ethanone Hydrochloride 2-Amino-1- (4-tri fluoromethoxyphenyl) ethanone Hydrochloride is a reagent for the preparation of 4-phenylimidazole-2-thiones as tyrosinase inhibitors, their pharmaceutical and cosmetics compositions for the treatment or the prevention of the pigmentary disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 1092390-14-1. Pack Sizes: 250mg, 1g. Molecular Formula: C9H8F3NO2; (HCl), Molecular Weight: 219.163646. US Biological Life Sciences. USBiological 9
Worldwide
2-Bromo-1-phenyl-1H-imidazole Heterocyclic Organic Compound. Alternative Names: 2-bromo-1-phenylimidazole, 2-bromo-1-phenyl-1H-imidazole, 1034566-05-6, CTK4A2119, MolPort-009-013-738, SBB096438, ZINC34936272, AG-D-14321, CC75910, I14-106877. CAS No. 1034566-05-6. Molecular formula: C9H7BrN2. Mole weight: 223.069280 [g/mol]. Purity: 0.96. IUPACName: 2-bromo-1-phenylimidazole. Canonical SMILES: C1=CC=C(C=C1)N2C=CN=C2Br. Catalog: ACM1034566056. Alfa Chemistry. 5
6-Bromo-1-chloroisoquinoline 6-Bromo-1-chloroisoquinoline has been used as a reactant in the preparation of phenylimidazoles as Smoothened antagonists. Group: Biochemicals. Alternative Names: 1-Chloro-6-bromoisoquinoline. Grades: Highly Purified. CAS No. 205055-63-6. Pack Sizes: 1g, 5g. Molecular Formula: C?H?BrClN, Molecular Weight: 242.5. US Biological Life Sciences. USBiological 6
Worldwide
Espatropate Espatropate is a Muscarinic receptor antagonist originated by Pfizer. It is a bronchodilator with antimuscarinic activity. No development was reported for the treatment of Asthma. Uses: Asthma. Synonyms: UK-88060; UNII-13MIU3750H; UK 88060; UNII 13MIU3750H; UK88060; UNII13MIU3750H; (R)-3-Quinuclidinyl (R)-alpha-(hydroxymethyl)-alpha-phenylimidazole-1-acetate. Grades: 98%. CAS No. 132829-83-5. Molecular formula: C19H23N3O3. Mole weight: 341.41. BOC Sciences 10
Ethyl 4-amino-2-phenyl-1H-imidazole-5-carboxylate Ethyl 4-amino-2-phenyl-1H-imidazole-5-carboxylate is a useful research chemical. Synonyms: Ethyl-5-amino-2-phenylimidazole-4-carboxylate. Grades: 95 %. CAS No. 32704-59-9. Molecular formula: C12H13N3O2. Mole weight: 231.25. BOC Sciences 9
3-Amino-5-ethyl-5-phenylimidazolidine-2,4-dione Heterocyclic Organic Compound. Alternative Names: MolPort-002-468-881, NSC150482, CID289063, EN300-13192, 1139-11-3. CAS No. 1139-11-3. Molecular formula: C11H13N3O2. Mole weight: 219.239820 [g/mol]. Purity: 0.96. IUPACName: 3-amino-5-ethyl-5-phenylimidazolidine-2,4-dione. Density: 1.241g/cm³. Catalog: ACM1139113. Alfa Chemistry.
3-Amino-5-methyl-5-phenylimidazolidine-2,4-dione 3-Amino-5-methyl-5-phenylimidazolidine-2,4-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 71202-91-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H11N3O2, Molecular Weight: 205.21. US Biological Life Sciences. USBiological 10
Worldwide
(4R,5S)-(-)-1,5-Dimethyl-4-phenylimidazolidin-2-one (4R,5S)-(-)-1,5-Dimethyl-4-phenylimidazolidin-2-one. CAS No: 92841-65-1 Sarchem Laboratories
Sarchem Laboratories New Jersey NJ
5-Methyl-1-phenylimidazolidine-2,4-dione Heterocyclic Organic Compound. Alternative Names: 5-methyl-1-phenylimidazolidine-2,4-dione, 105510-41-6, 2,4-Imidazolidinedione,5-methyl-1-phenyl-, T5750858, ACMC-20ealk, AC1Q2RHK, AC1MD2F2, SureCN3109771, CTK4A3889, MolPort-000-656-043, AKOS001341667, AG-D-19097, EN300-26628, 1-Phenyl-5-methylhydantoin;5-Methyl-1-phenyl-2,4-imidazolidinedione. CAS No. 105510-41-6. Molecular formula: C10H10N2O2. Mole weight: 190.2. Purity: 0.96. IUPACName: 5-methyl-1-phenylimidazolidine-2,4-dione. Canonical SMILES: CC1C(=O)NC(=O)N1C2=CC=CC=C2. Density: 1.243g/cm³. Catalog: ACM105510416. Alfa Chemistry. 5
Ampicillin Impurity 17 Ampicillin Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,5R,6R)-6-(2,5-dioxo-4-phenylimidazolidin-1-yl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid. Molecular Formula: C17H17N3O5S. Mole Weight: 375.40. Catalog: APB02828. Alfa Chemistry Analytical Products 4
AVE 0991 AVE 0991 is an agonist of nonpeptide Ang-(1-7) receptor Mas that has potential as a cardiovascular drug. Synonyms: 1-ethyl-3-[3-[4-[(5-formyl-4-methoxy-2-phenylimidazol-1-yl)methyl]phenyl]-5-(2-methylpropyl)thiophen-2-yl]sulfonylurea5-formyl-4-methoxy-2-phenyl-1-((4-(2-ethyl-aminocarbonylsulfonamido-5-isobutyl-3-thienyl)phenyl)methyl)imidiazoleAVE 0991; AVE-0991; AVE0991. CAS No. 304462-19-9. Molecular formula: C29H32N4O5S2. Mole weight: 580.72. BOC Sciences
AVE 0991 sodium salt AVE 0991 sodium salt, is an agonist of nonpeptide Ang-(1-7) receptor Mas that has potential as a cardiovascular drug. Synonyms: AVE-0991 sodium salt; AVE 0991 sodium salt; AVE0991 sodium salt; sodium;ethylcarbamoyl-[3-[4-[(5-formyl-4-methoxy-2-phenylimidazol-1-yl)methyl]phenyl]-5-(2-methylpropyl)thiophen-2-yl]sulfonylazanideAVE 0991 (sodium salt)306288-04-0C29H31N4NaO5S23195AH. CAS No. 306288-04-0. Molecular formula: C29H31N4NaO5S2. Mole weight: 602.70. BOC Sciences
DL-2-Oxo-3-(2-mercaptoethyl)-5-phenylimidazolidine DL-2-Oxo-3-(2-mercaptoethyl)-5-phenylimidazolidine. Group: Biochemicals. Alternative Names: 2-Oxo-3-(2-mercaptoethyl)-5-phenylimidazolidine; OMPI; 1-(2-Mercaptoethyl)-4-phenylimidazolidin-2-one. Grades: Highly Purified. CAS No. 32190-33-3. Pack Sizes: 2g. Molecular Formula: C11H14N2OS. US Biological Life Sciences. USBiological 8
Worldwide
ETHOTOIN Ethotoin is an anticonvulsant drug. It is a sodium channel inhibitor. Ethotoin can be used for the treatment of epilepsy. It is a hydantoin, similar to phenytoin. Uses: Anticonvulsant drug. Synonyms: (±)-Ethotoin; 1-Ethyl-2,5-dioxo-4-phenylimidazolidine; 3-Ethyl-5-phenyl-2,4-imidazolidinedione; 3-Ethyl-5-phenylhydantoin; 3-Ethyl-5-phenylimidazolidin-2,4-dione; AC-695; AC 695; AC695; Accenon; Peganone; 3-Ethyl-5-phenyl-2,4-Imidazolidinedione. Grades: 95%. CAS No. 86-35-1. Molecular formula: C11H12N2O2. Mole weight: 204.23. BOC Sciences 10
ETHYL (4-FLUOROPHENYL-ISOPROPYL-2-PHENYL -IMIDAZOL-5-YL)DIHYDROXY-6-HEPTENOAT98% Heterocyclic Organic Compound. Alternative Names: ST50319617, AC1NYCVG, 109083-30-9, ethyl (6E)(3S,5R)-7-[1-(4-fluorophenyl)-4-(methylethyl)-2-phenylimidazol-5-yl] -3,5-dihydroxyhept-6-enoate, ethyl (E)-7-[3-(4-fluorophenyl)-2-phenyl-5-propan-2-ylimidazol-4-yl]-3,5-dihydroxyhept-6-enoate, Ethyl 7-[1-(4-fluorophenyl)-4-isopropyl-2-phenyl-1H-imidazol-5-yl]-3,5-dihydroxy-trans-6-heptenoate. CAS No. 109083-30-9. Molecular formula: C27H31FN2O4. Mole weight: 466.544443 [g/mol]. Purity: 0.96. IUPACName: ethyl (E)-7-[3-(4-fluorophenyl)-2-phenyl-5-propan-2-ylimidazol-4-yl]-3,5-dihydroxyhept-6-enoate. Canonical SMILES: CCOC (=O)CC (CC (C=CC1=C (N=C (N1C2=CC=C (C=C2)F)C3=CC=CC=C3)C (C)C)O)O. Catalog: ACM109083309. Alfa Chemistry. 4
Hetacillin potassium Hetacillin potassium is a penicillin beta-lactam antibiotic reatment for use against a wide range of common Gram-positive and Gram-negative bacteria. Uses: A penicillin beta-lactam antibiotic. Synonyms: potassium;(2S,5R,6R)-6-[(4R)-2,2-dimethyl-5-oxo-4-phenylimidazolidin-1-yl]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate. Grades: ≥95%. CAS No. 5321-32-4. Molecular formula: C19H22KN3O4S. Mole weight: 427.56. BOC Sciences 10
Mephenytoin Mephenytoin is known to target sodium channel protein type 5 subunit alpha. It is a hydantoin-derivative anticonvulsant used to control various partial seizures. It may cause blood dyscrasias. It is a substrate of the cytochrome P450 (CYP) isoform CYP2C19. It can be used to screen for such mutations by assaying its metabolites in urine. It is still studied largely because of its interesting hydroxylation polymorphism. It has been listed. Uses: Mephenytoin is used to control various partial seizures. it may cause blood dyscrasias. it can be used to screen for such mutations by assaying its metabolites in urine. Synonyms: 5-ethyl-3-methyl-5-phenylimidazolidine-2,4-dione; Mephenytoin; Methoin; Mesantoin; Phenantoin; Methylphenetoin; Insulton. Grades: 98%. CAS No. 50-12-4. Molecular formula: C12H14N2O2. Mole weight: 218.25. BOC Sciences 10
(±)-N-3-Benzylnirvanol (±)-N-3-Benzylnirvanol is a racemic mixture of (+)-N-3-benzylnirvanol and (-)-N-3-benzylnirvanol. (+)-N-3-benzylnirvanol and (-)-N-3-benzylnirvanol are inhibitors of the cytochrome P450 (CYP) isoform CYP2C19 (Kis = 0.292 and 5.3 μM, respectively). Synonyms: 3-benzyl-5-ethyl-5-phenylimidazolidine-2,4-dione. Grades: ≥98%. CAS No. 93879-40-4. Molecular formula: C18H18N2O2. Mole weight: 294.4. BOC Sciences 11
Phenytoin Impurity F An impurity of Phenytoin which is an anticonvulsant used to control seizures. Synonyms: 5-(p-Methylphenyl)-5-phenylhydantoin; 5-Phenyl-5-(p-tolyl)imidazolidine-2,4-dione; 5-(4-Methylphenyl)-5-phenylimidazolidine-2,4-dione; 5-Phenyl-5-(4-tolyl)hydantoin; 2,4-Imidazolidinedione, 5-(4-methylphenyl)-5-phenyl-; 5-(4-METHYLPHENYL)-5-PHENYLHYDANTOIN; 5-(4-methylphenyl)-5-phenyl-2,4-imidazolidinedione; 5-(4'-Methylphenyl)-5-phenylhydantoin. Grades: > 95%. CAS No. 51169-17-6. Molecular formula: C16H14N2O2. Mole weight: 266.3. BOC Sciences 7
(R)-(-)-Nirvanol (R)-(-)-Nirvanol is a Mephentoin metabolite with anticonvulsant and hypnotic properties. Synonyms: (R)-5-Ethyl-5-phenylimidazolidine-2,4-dione; R-(-)-N-Desmethyl Mephenytoin; (-)-5-Ethyl-5-phenylhydantoin. Grades: 95%. CAS No. 65567-32-0. Molecular formula: C11H12N2O2. Mole weight: 204.23. BOC Sciences 8

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