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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. Grades: 98%. CAS No. 132829-83-5. Molecular formula: C19H23N3O3. Mole weight: 341.41. |  |
| 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. | |
| 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. 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. Grades: 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. | |
| 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. | |
| 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. | |
| (±)-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. | |
| 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. | |
| (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. | |
| (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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