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| Product | Description | |
|---|---|---|
| Phenylimidazole | Phenylimidazole. CAS No: 670-96-2 |  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. |  |
| 2-(2-Phenylimidazole-1-carbonyl)benzoic acid | 2-(2-Phenylimidazole-1-carbonyl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB012285;2-(2-PHENYL-IMIDAZOLE-1-CARBONYL)-BENZOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 302602-94-4. Molecular formula: C17H12N2O3. Mole weight: 292.29. Product ID: ACM302602944. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Phenylimidazole | 2-Phenylimidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 670-96-2. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. |  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%. | |
| 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. | |
| 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. | Worldwide |
| 4-Phenylimidazole | 4-Phenylimidazole. Uses: Designed for use in research and industrial production. Product Category: Imidazoles. Appearance: White to light yellow to tan powder. CAS No. 670-95-1. Molecular formula: C9H8N2. Mole weight: 144.17. Purity: 0.98. Product ID: ACM670951. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Methyl-2-methylamino-4-phenylimidazole | 5-Methyl-2-methylamino-4-phenylimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-METHYL-2-METHYLAMINO-4-PHENYLIMIDAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 765843-23-0. Molecular formula: C11H13N3. Mole weight: 187.24102. Purity: 0.96. IUPACName: N,5-dimethyl-4-phenyl-1H-imidazol-2-amine. Canonical SMILES: CC1=C(N=C(N1)NC)C2=CC=CC=C2. Density: 1.155g/cm³. Product ID: ACM765843230. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Phenyl-1H-imidazole-2-carbaldehyde | 1-Phenyl-1H-imidazole-2-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-phenylimidazole-2-carbaldehyde, 1-phenyl-1H-imidazole-2-carbaldehyde, 6002-15-9, 1H-Imidazole-2-carbaldehyde, 1-phenyl-, AC1O4ZZ1, CTK5B0855, MolPort-009-013-737, SBB088638, ZINC33947614, AKOS006344743, AG-G-14478, CC75904. Product Category: Heterocyclic Organic Compound. CAS No. 6002-15-9. Molecular formula: C10H8N2O. Mole weight: 172.183320 [g/mol]. Purity: 0.96. IUPACName: 1-phenylimidazole-2-carbaldehyde. Canonical SMILES: C1=CC=C(C=C1)N2C=CN=C2C=O. Product ID: ACM6002159. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | 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. | Worldwide |
| 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. | Worldwide |
| Carbonylbis[[(2-phenyl-1H-imidazole-1-yl)carbonyl]benzoic acid | Carbonylbis[[(2-phenyl-1H-imidazole-1-yl)carbonyl]benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 269-934-6, CID3085375, Benzoic acid, carbonylbis(((2-phenyl-1H-imidazol-1-yl)carbonyl)-, Carbonylbis(((2-phenyl-1H-imidazole-1-yl)carbonyl)benzoic acid), 68391-21-9. Product Category: Heterocyclic Organic Compound. CAS No. 68391-21-9. Molecular formula: C35H22N4O7. Mole weight: 292.288780 [g/mol]. Purity: 0.96. IUPACName: 4-(2-phenylimidazole-1-carbonyl)benzoic acid. Canonical SMILES: C1=CC=C(C=C1)C2=NC=CN2C(=O)C3=CC=C(C=C3)C(=O)O. Density: 1.28g/cm³. ECNumber: 269-934-6. Product ID: ACM68391219. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Grade: 98%. CAS No. 132829-83-5. Molecular formula: C19H23N3O3. Mole weight: 341.41. |  |
| 1-(4-Chlorobenzylideneamino)-4-phenyl-1H-imidazol-2-amine | 1-(4-Chlorobenzylideneamino)-4-phenyl-1H-imidazol-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Chlorobenzylideneamino)-4-phenyl-1H-imidazol-2-amine, Oprea1_822231, 677737-58-5. Product Category: Heterocyclic Organic Compound. CAS No. 677737-58-5. Molecular formula: C16H13ClN4. Mole weight: 296.754220 [g/mol]. Purity: 0.96. IUPACName: 1-[(4-chlorophenyl)methylideneamino]-4-phenylimidazol-2-amine. Canonical SMILES: C1=CC=C(C=C1)C2=CN(C(=N2)N)N=CC3=CC=C(C=C3)Cl. Product ID: ACM677737585. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | Worldwide |
| (4-Ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetic acid | (4-Ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03887512, CID7063403, 730-79-0. Product Category: Heterocyclic Organic Compound. CAS No. 730-79-0. Molecular formula: C13H14N2O4. Mole weight: 261.253320 [g/mol]. Purity: 0.96. IUPACName: 2-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetate. Canonical SMILES: CCC1(C(=O)N(C(=O)N1)CC(=O)O)C2=CC=CC=C2. Product ID: ACM730790. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetic acid. | |
| (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 New Jersey NJ |
| (+/-)-5-Ethyl-5-phenylhydantoin | (+/-)-5-Ethyl-5-phenylhydantoin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Nirvanol, d-Nirvanol, l-Nirvanol, normephenytoin, Ethylphenylhydantoin, 5-Ethyl-5-phenylhydantoin, (R)-Nirvanol, (S)-Nirvanol, Nirvanol, L-, (+)-Nirvanol, (-)-Nirvanol, desmethylmephenytoin, (+-)-Nirvanol, 5-Phenyl-5-ethylhydantoin, Hydantoin, 5-ethyl-5-phenyl-, l-5-Ethyl-5-phenylhydantoin, Oprea1_300355, Oprea1_683047, (+)-5-Ethyl-5-phenylhydantoin, (-)-5-Ethyl-5-phenylhydantoin. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 631-07-2. Molecular formula: C11H12N2O2. Mole weight: 204.23. Purity: 0.96. IUPACName: 5-ethyl-5-phenylimidazolidine-2,4-dione. Canonical SMILES: CCC1(C(=O)NC(=O)N1)C2=CC=CC=C2. Density: 1.173 g/cm³. ECNumber: 211-150-3. Product ID: ACM631072. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Methyl-1-phenylimidazolidine-2,4-dione | 5-Methyl-1-phenylimidazolidine-2,4-dione. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM105510416. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Phenylhydantoin | 5-Phenylhydantoin, a metabolite of Mephenytoin, binds to voltage-dependent sodium channels (NVSC) and has antiepileptic properties. Synonyms: Phenylhydantoin; 2,4-Imidazolidinedione, 5-phenyl-; 5-Phenyl-2,4-imidazolidinedione; Hydantoin, 5-phenyl-; (±)-5-Phenylhydantoin; 5-Phenylimidazoline-2,4-dione; DL-5-Phenylhydantoin; NSC 27302; NSC 40885; NSC 51847. Grade: ≥95%. CAS No. 89-24-7. Molecular formula: C9H8N2O2. Mole weight: 176.17. | |
| 5-Phenylhydantoin | 5-Phenylhydantoin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: phenylhydantoin, 5-Phenylhydantoin, Hydantoin, 5-phenyl-, Maybridge4_002063, Oprea1_493755, 2,4-Imidazolidinedione, 5-phenyl-, Hydantoin, 5-phenyl- (8CI), CID1002, NSC27302, NSC40885, NSC51847, EINECS 201-890-5, NSC 27302, NCGC00176961-01, AI3-61187, ST5429609, UNM000003518901, 2,4-Imidazolidinedione, 5-phenyl-, (.+-.)-, SR-01000637598-1, 27534-86-7. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 89-24-7. Molecular formula: C9H8N2O2. Mole weight: 176.17. Purity: N/A. IUPACName: 5-phenylimidazolidine-2,4-dione. Canonical SMILES: C1=CC=C(C=C1)C2C(=O)NC(=O)N2. Density: 1.276g/cm³. ECNumber: 201-890-5. Product ID: ACM89247. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-(2,2-Dimethyl-5-oxo-4-phenyl-imidazolidin-1-yl)-3,3-dimethyl-6-oxo-2-thia-5-azabicyclo[3.2.0]heptane-4-carboxylic acid | 7-(2,2-Dimethyl-5-oxo-4-phenyl-imidazolidin-1-yl)-3,3-dimethyl-6-oxo-2-thia-5-azabicyclo[3.2.0]heptane-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HETACILLIN;7-(2,2-DIMETHYL-5-OXO-4-PHENYL-IMIDAZOLIDIN-1-YL)-3,3-DIMETHYL-6-OXO-2-THIA-5-AZABICYCLO[3.2.0]HEPTANE-4-CARBOXYLIC ACID;6-(2,2-dimethyl-5-oxo-4-phenylimidazolidin-1-yl)penicillanic acid;phenazacillin;6-[2,2-Dimethyl-5-oxo-4-phenyl-1-imidazolidinyl] penicillanic acid;Penplenum;Versapen. Product Category: Heterocyclic Organic Compound. CAS No. 3511-16-8. Molecular formula: C19H23N3O4S. Mole weight: 389.47. Product ID: ACM3511168. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 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. | |
| 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. | 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. Grade: 95%. CAS No. 86-35-1. Molecular formula: C11H12N2O2. Mole weight: 204.23. | |
| ETHYL (4-FLUOROPHENYL-ISOPROPYL-2-PHENYL -IMIDAZOL-5-YL)DIHYDROXY-6-HEPTENOAT98% | ETHYL (4-FLUOROPHENYL-ISOPROPYL-2-PHENYL -IMIDAZOL-5-YL)DIHYDROXY-6-HEPTENOAT98%. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM109083309. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fenamidone | Fenamidone is a fungicide effective against Oomycete diseases. Uses: Fungicides, industrial. Synonyms: (S)-1-anilino-4-methyl-2-methylthio-4-phenylimidazolin-5-one. CAS No. 161326-34-7. Molecular formula: C17H17N3OS. Mole weight: 311.4. | |
| 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. Grade: ≥95%. CAS No. 5321-32-4. Molecular formula: C19H22KN3O4S. Mole weight: 427.56. | |
| (±)-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. Grade: ≥98%. CAS No. 93879-40-4. Molecular formula: C18H18N2O2. Mole weight: 294.4. | |
| (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. Grade: 95%. CAS No. 65567-32-0. Molecular formula: C11H12N2O2. Mole weight: 204.23. | |
| (S)-3-Anilino-5-methyl-5-phenylimidazolidine-2,4-dione | analytical standard. Group: Pesticides & metabolites standards. |  |
| Sarpicillin | Sarpicillin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sarpicillin;6α-(Tetrahydro-2,2-dimethyl-5-oxo-4-phenyl-1H-imidazol-1-yl)penicillanic acid (methoxymethyl) ester. Product Category: Heterocyclic Organic Compound. CAS No. 40966-79-8. Molecular formula: C21H27N3O5S. Mole weight: 433.526. Purity: 0.96. IUPACName: methoxymethyl (2S,5R,6R)-6-(2,2-dimethyl-5-oxo-4-phenylimidazolidin-1-yl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate. Canonical SMILES: CC1(C(N2C(S1)C(C2=O)N3C(=O)C(NC3(C)C)C4=CC=CC=C4)C(=O)OCOC)C. Density: 1.35g/cm³. Product ID: ACM40966798. Alfa Chemistry ISO 9001:2015 Certified. | |
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