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| Product | Description | |
|---|---|---|
| [1,1'-Biphenyl]-4-carboxylic Acid (3aR,4R,5R,6aS)-Hexahydro-2-oxo-4-[(1E)-3-oxo-5-phenyl-1-penten-1-yl]-2H-cyclopenta[b]furan-5-yl ester | [1,1'-Biphenyl]-4-carboxylic Acid (3aR,4R,5R,6aS)-Hexahydro-2-oxo-4-[(1E)-3-oxo-5-phenyl-1-penten-1-yl]-2H-cyclopenta[b]furan-5-yl ester is an intermediate in the synthesis of Latanoprost (L177280) related analogues used in the treatment of glaucoma and various degenerative eye diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 41639-72-9. Pack Sizes: 50mg, 250mg. Molecular Formula: C31H28O5. US Biological Life Sciences. |  Worldwide |
| [1,1'-Biphenyl]-4-carboxylic Acid (3aR,4R,5R,6aS)-Hexahydro-4-[(3R)-3-hydroxy-5-phenylpentyl]-2-oxo-2H-cyclopenta[b]furan-5-yl Ester | [1,1'-Biphenyl]-4-carboxylic Acid (3aR,4R,5R,6aS)-Hexahydro-4-[(3R)-3-hydroxy-5-phenylpentyl]-2-oxo-2H-cyclopenta[b]furan-5-yl Ester is an intermediate in the synthesis of Latanoprost (L177280) related analogues used in the treatment of glaucoma and various degenerative eye diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 145667-74-9. Pack Sizes: 1mg, 5mg. Molecular Formula: C31H32O5. US Biological Life Sciences. | Worldwide |
| [1,1'-Biphenyl]-2'-tetrazolo-4-carboxylic acid, [1,1'-biphenyl]-2'-tetrazolo-4-ylmethyl ester (losartan impurity) | [1,1'-Biphenyl]-2'-tetrazolo-4-carboxylic acid, [1,1'-biphenyl]-2'-tetrazolo-4-ylmethyl ester (losartan impurity). Group: Biochemicals. Grades: Highly Purified. CAS No. 1159977-10-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C28H20N8O2. US Biological Life Sciences. | Worldwide |
| [1,1'-Biphenyl]-2-tetrazolo-4-carboxylic acid, [1,1'-biphenyl]-2-tetrazolo-4-ylmethyl ester (Losartan Impurity) | Losartan impurity J. Group: Biochemicals. Grades: Highly Purified. CAS No. 1159977-10-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| [1,1'-Biphenyl]-4-carboxylicacid,4'-acetyl- | [1,1'-Biphenyl]-4-carboxylicacid,4'-acetyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-acetylphenyl)benzoic Acid, 114691-92-8, 4-acetyl-[1,1-biphenyl]-4-carboxylic acid, 4-acetyl[1,1-biphenyl]-4-carboxylic acid, 4`-Acetyl[1,1`-biphenyl]-4-carboxylic acid, PubChem13335, AC1N5QWM, ACMC-2099ld, AC1Q1JO3, SureCN1169167, 4-Acetyl-4-carboxybiphenyl, CTK0H3357, 4-(4-Carboxyphenyl)acetophenone, 4-(4-ethanoylphenyl)benzoic acid, MolPort-000-928-208, 4-acetyl-4-biphenylcarboxylic acid, 4-Acetyl-4-biphenylcarboxylicacid;, ANW-16703, 4-Acetyl-biphenyl-4-carboxylic acid, AKOS004114129. Product Category: Heterocyclic Organic Compound. CAS No. 114691-92-8. Molecular formula: C15H12O3. Mole weight: 240.25. Purity: 0.96. IUPACName: 4-(4-acetylphenyl)benzoic acid. Canonical SMILES: CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O. Density: 1.208g/cm³. Product ID: ACM114691928. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4'-Acetyl-biphenyl-4-carboxylic acid. |  |
| 2'-(2H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-carboxylic Acid | 2'-(2H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-carboxylic Acid is a transformation product of Valsartan (V095750); a nonpeptide angiotensin II AT1-receptor antagonist and antihypertensive. 2'-(2H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-carboxylic Acid is also referred to as Valsartan acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 164265-78-5. Pack Sizes: 10mg, 100mg. Molecular Formula: C14H10N4O2. US Biological Life Sciences. | Worldwide |
| 2'-(2H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-carboxylic Acid-d4 | 2'-(2H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-carboxylic Acid-d4 is the isotope labelled analog of 2'-(2H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-carboxylic Acid (T308515); a transformation product of Valsartan (V095750) which is a nonpeptide angiotensin II AT1-receptor antagonist and antihypertensive. 2'-(2H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-carboxylic Acid is also referred to as Valsartan acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C14H6D4N4O2. US Biological Life Sciences. | Worldwide |
| (3aR,4R,5R,6aS)-Hexahydro-4-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]-2-oxo-2H-cyclopenta[b]furan-5-yl Ester [1,1'-Biphenyl]-4-carboxylic Acid | (3aR,4R,5R,6aS)-Hexahydro-4-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]-2-oxo-2H-cyclopenta[b]furan-5-yl Ester [1,1'-Biphenyl]-4-carboxylic Acid. Group: Biochemicals. Alternative Names: Latanoprost Enol Impurity; (3aR,4R,5R,6aS)-Hexahydro-4-[(1E,3S)-3-hydroxy-5-phenyl-1-pentenyl]-2-oxo-2H-cyclopenta[b]furan-5-yl Ester [1,1'-Biphenyl]-4-carboxylic Acid; [3aR-[3aα, 4α(1E, 3S*), 5 β,6aα]]-[1,1'-Biphenyl]-4-carboxylic Acid Hexahydro-4-(3-hydroxy-5-phenyl-1-pentenyl)-2-oxo-2H-cyclopenta[b]furan-5-yl Ester;2H-Cyclopenta[b]furan, [1,1'-Biphenyl]-4-carboxylic Acid Deriv. Grades: Highly Purified. CAS No. 41639-73-0. Pack Sizes: 10mg. Molecular Formula: C31H30O5, Molecular Weight: 482.57. US Biological Life Sciences. | Worldwide |
| (3aS,4R,5S,6aR)-Hexahydro-4-(hydroxymethyl)-2-oxo-2H-cyclopenta[b]furan-5-yl Ester [1,1'-Biphenyl]-4-carboxylic Acid | (3aS,4R,5S,6aR)-Hexahydro-4-(hydroxymethyl)-2-oxo-2H-cyclopenta[b]furan-5-yl Ester [1,1'-Biphenyl]-4-carboxylic Acid. Group: Biochemicals. Alternative Names: [3aS-(3aα,4α,5 β,6aα)]-Hexahydro-4-(hydroxymethyl)-2-oxo-2H-cyclopenta[b]furan-5-yl Ester [1,1'-Biphenyl]-4-carboxylic Acid; 2H-Cyclopenta[b]furan, [1,1'-Biphenyl]-4-carboxylic Acid Deriv.; (+)-Corey Lactone, 4-Phenylbenzoate Alcohol. Grades: Highly Purified. CAS No. 39265-57-1. Pack Sizes: 1g. Molecular Formula: C21H20O5, Molecular Weight: 352.38. US Biological Life Sciences. | Worldwide |
| 3'-(Methoxycarbonyl)[1,1'-biphenyl]-4-carboxylic acid | 3'-(Methoxycarbonyl)[1,1'-biphenyl]-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIPHENYL-3,4'-DICARBOXYLIC ACID 3-METHYL ESTER;3'-(METHOXYCARBONYL)[1,1'-BIPHENYL]-4-CARBOXYLIC ACID;AKOS BAR-1402;Methyl 3-(4-carboxyphenyl)benzoate. Product Category: Heterocyclic Organic Compound. CAS No. 281232-91-5. Molecular formula: C15H12O4. Mole weight: 256.25. Product ID: ACM281232915. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4',4''',4'''''-(1,3,5-triazine-2,4,6-triyl)tris(([1,1'-biphenyl]-4-carboxylic acid)) | 4',4''',4'''''-(1,3,5-triazine-2,4,6-triyl)tris(([1,1'-biphenyl]-4-carboxylic acid)). Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. CAS No. 1331756-62-7. Product ID: 4-[4-[4,6-bis[4-(4-carboxyphenyl)phenyl]-1,3,5-triazin-2-yl]phenyl]benzoic acid. Molecular formula: 669.7g/mol. Mole weight: C42H27N3O6. InChI=1S/C42H27N3O6/c46-40 (47)34-19-7-28 (8-20-34)25-1-13-31 (14-2-25)37-43-38 (32-15-3-26 (4-16-32)29-9-21-35 (22-10-29)41 (48)49)45-39 (44-37)33-17-5-27 (6-18-33)30-11-23-36 (24-12-30)42 (50)51/h1-24H, (H, 46, 47) (H, 48, 49) (H, 50, 51). WCKARIXPDNMKGB-UHFFFAOYSA-N. |  |
| 4',4''',4''''',4'''''''-(1,2-ethenediylidene)tetrakis[3-amino-[1,1'-Biphenyl]-4-carboxylic acid | 4',4''',4''''',4'''''''-(1,2-ethenediylidene)tetrakis[3-amino-[1,1'-Biphenyl]-4-carboxylic acid. Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. CAS No. 1643112-47-3. Molecular formula: 244.20292. Mole weight: C12H8N2O4. | |
| 4', 4''', 4'''''-Nitrilotris(([1, 1'-biphenyl]-4-carboxylic acid)) | 4', 4''', 4'''''-Nitrilotris(([1, 1'-biphenyl]-4-carboxylic acid)). Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. Alternative Names: Tris(4'-carboxy-1,1'-biphenyl)amine. CAS No. 1239602-35-7. Molecular formula: 605.63. Mole weight: C39H27NO6. 98%. | |
| (Z)-3-((2'-(N'-hydroxycarbamimidoyl)-[1,1'-biphenyl]-4-yl)methyl)-2-oxo-2,3-dihydro-1H-benzo[d]imidazole-4-carboxylic acid | (Z)-3-((2'-(N'-hydroxycarbamimidoyl)-[1,1'-biphenyl]-4-yl)methyl)-2-oxo-2,3-dihydro-1H-benzo[d]imidazole-4-carboxylic acid is an impurity of Azilsartan, an angiotensin II receptor blocker (ARB) used to treat high blood pressure. Synonyms: (Z)-3-((2'-(N'-hydroxycarbamimidoyl)biphenyl-4-yl)methyl)-2-oxo-2,3-dihydro-1H-benzo[d]imidazole-4-carboxylic acid. CAS No. 1821386-21-3. Molecular formula: C22H18N4O4. Mole weight: 402.40. |  |
| 2'-Fluorobiphenyl-4-carboxylic acid | 2'-Fluorobiphenyl-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00111037, CID6926183, 365-12-8. Product Category: Heterocyclic Organic Compound. CAS No. 365-12-8. Molecular formula: C13H9FO2. Mole weight: 216.21. Purity: 0.96. IUPACName: 4-(2-fluorophenyl)benzoate. Canonical SMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)C(=O)O)F. Density: 1.261 g/cm³. Product ID: ACM365128. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2'-Fluoro-biphenyl-4-carboxylic acid. | |
| 3'-Aminobiphenyl-4-carboxylic acid methyl ester | 3'-Aminobiphenyl-4-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3'-Amino-biphenyl-4-carboxylic acid methyl ester;Methyl 3'-amino[1,1'-biphenyl]-4-carboxylate. Product Category: Boronic Esters. CAS No. 159503-24-9. Molecular formula: C14H13NO2. Mole weight: 227.26. Purity: 0.96. IUPACName: methyl 4-(3-aminophenyl)benzoate. Canonical SMILES: COC(=O)C1=CC=C(C=C1)C2=CC(=CC=C2)N. Density: 1.166g/cm³. Product ID: ACM159503249. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3aR, 4R, 5R, 6aS) -4-[3- (Ethyleneketal) decanyl]hexahydro-5-hydroxy-2H-cyclopenta[b]furan-2-one 5-(4-Phenylbenzoate) | Intermediate in the preparation of prostaglandin derivatives. Group: Biochemicals. Alternative Names: [3aR-(3aα,4α,5 β,6aα)]-[1,1'-Biphenyl]-4-carboxylic acid 4-[2-(2-Heptyl-1,3-dioxolan-2-yl)ethyl]hexahydro-2-oxo-2H-cyclopenta[b]furan-5-yl Ester. Grades: Highly Purified. CAS No. 120396-31-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (3aR, 4R, 5R, 6aS) -4-[3- (Ethyleneketal) decanyl]hexahydro-5-hydroxy-2H-cyclopenta[b]furan-2-one 5-(4-Phenylbenzoate)-d15 | Intermediate in the preparation of prostaglandin derivatives. Group: Biochemicals. Alternative Names: [3aR-(3aα,4α,5 β,6aα)]-[1,1'-Biphenyl]-4-carboxylic acid 4-[2-(2-Heptyl-1,3-dioxolan-2-yl)ethyl]hexahydro-2-oxo-2H-cyclopenta[b]furan-5-yl Ester. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (3aR,4R,5R,6aS)-Hexahydro-5-hydroxy-4-(3-oxo-1-decenyl)-2H-cyclopenta[b]furan-2-one 5-(4-Phenylbenzoate) | Intermediate in the preparation of prostaglandin derivatives. Group: Biochemicals. Alternative Names: [3aR-[3aα, 4α(E), 5 β,6aα]]-[1,1'-Biphenyl]-4-carboxylic Acid Hexahydro-2-oxo-4-(3-oxo-1-decenyl)-2H-cyclopenta[b]furan-5-yl Ester. Grades: Highly Purified. CAS No. 39865-76-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (3aR,4R,5R,6aS)-Hexahydro-5-hydroxy-4-(3-oxo-1-decenyl)-2H-cyclopenta[b]furan-2-one 5-(4-Phenylbenzoate)-d15 | Intermediate in the preparation of prostaglandin derivatives. Group: Biochemicals. Alternative Names: [3aR-[3aα, 4α(E), 5 β,6aα]]-[1,1'-Biphenyl]-4-carboxylic Acid Hexahydro-2-oxo-4-(3-oxo-1-decenyl)-2H-cyclopenta[b]furan-5-yl Ester-d15. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3'-Hydroxybiphenyl-4-carboxylic acid methyl ester | 3'-Hydroxybiphenyl-4-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 4-(3-hydroxyphenyl)benzoate, 579511-01-6, AC1NCUEP, ACMC-1ATGS, SureCN4700092, 646504_ALDRICH, CTK5A7669, AKOS004114000, AG-G-04906, BB 0222631, methyl 3-hydroxy[1,1-biphenyl]-4-carboxylate, Methyl 3-hydroxy-[1,1-biphenyl]-4-carboxylate, 3-HYDROXYBIPHENYL-4-CARBOXYLIC ACID METHYL ESTER, [1,1-Biphenyl]-4-carboxylicacid, 3-hydroxy-, methyl ester, 3-Hydroxybiphenyl-4-carboxylic acid methyl ester;Methyl 3AA inverted exclamation markAfA currency-hydroxy-[1,1AA inverted exclamation markAfA currency-biphenyl]-4-carboxylate;Methyl 3-(4-hydroxyphenyl)benzoate;Methyl 4-(3-hydroxyphenyl)benzoate;, Methyl 3 inverted exclamation marka-hydroxy-[1,1 inverted exclamation marka-biphenyl]-4-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 579511-01-6. Molecular formula: C14H12O3. Mole weight: 228.24. Purity: 0.96. IUPACName: methyl 4-(3-hydroxyphenyl)benzoate. Canonical SMILES: COC(=O)C1=CC=C(C=C1)C2=CC(=CC=C2)O. Density: 1.194 g/cm³. Product ID: ACM579511016. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Methylbutyl)phenyl 4'-(2-methylbutyl)[1,1'-biphenyl]-4-carboxylate | 4-(2-Methylbutyl)phenyl 4'-(2-methylbutyl)[1,1'-biphenyl]-4-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 278-406-4, CID3086056, (1,1-Biphenyl)-4-carboxylic acid, 4-(2-methylbutyl)-, 4-(2-methylbutyl)phenyl ester, 4-(2-Methylbutyl)phenyl 4-(2-methylbutyl)(1,1-biphenyl)-4-carboxylate, 76260-42-9. Product Category: Heterocyclic Organic Compound. CAS No. 76260-42-9. Molecular formula: C29H34O2. Mole weight: 414.579060 [g/mol]. Purity: 0.96. IUPACName: [4-[(2R)-2-methylbutyl]phenyl] 4-[4-[(2S)-2-methylbutyl]phenyl]benzoate. Canonical SMILES: CCC(C)CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)CC(C)CC. ECNumber: 274-117-2. Product ID: ACM76260429. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[4-[4-(4-Carboxyphenyl)phenyl]diazenylphenyl]benzoic acid | 4-[4-[4-(4-Carboxyphenyl)phenyl]diazenylphenyl]benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID67280, EINECS 205-727-9, 4,4-Azobis((1,1-biphenyl)-4-carboxylic) acid, (1,1-Biphenyl)-4-carboxylic acid, 4,4-azobis-, (1,1-Biphenyl)-4-carboxylic acid, 4,4-(1,2-diazenediyl)bis-, 148-85-6. Product Category: Heterocyclic Organic Compound. CAS No. 148-85-6. Molecular formula: C26H18N2O4. Mole weight: 422.432 g/mol. Purity: 0.96. IUPACName: 4-[4-[4-(4-carboxyphenyl)phenyl]diazenylphenyl]benzoic acid. Canonical SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)N=NC3=CC=C(C=C3)C4=CC=C(C=C4)C(=O)O)C(=O)O. Density: 1.25g/cm³. ECNumber: 205-727-9. Product ID: ACM148856. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Fluorophenyl)benzoic acid | 4-(4-Fluorophenyl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1ysg, 4-(4-Fluorophenyl)benzoic acid, 651710_ALDRICH, 4PND-Q05-0, ALBB-005735, STK034344, 4-FLUORO-1,1-BIPHENYL-4-CARBOXYLIC ACID, 4FC, 5731-10-2. Product Category: Aryl Fluorinated Building Blocks. CAS No. 5731-10-2. Molecular formula: C13H9FO2. Mole weight: 216.21. Purity: 0.96. IUPACName: 4-(4-fluorophenyl)benzoic acid. Canonical SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)F)C(=O)O. Density: 1.261g/cm³. Product ID: ACM5731102. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Heptyloxy)-4'-biphenylcarboxylic acid | 4-(Heptyloxy)-4'-biphenylcarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-(Heptyloxy)-[1,1'-biphenyl]-4-carboxylic acid;4-n-Heptyloxybiphenyl-4'-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 59748-17-3. Molecular formula: C20H24O3. Mole weight: 312.4. Purity: 96.0%(HPLC). IUPACName: 4-(4-heptoxyphenyl)benzoic acid. Canonical SMILES: CCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O. Density: 1.076 g/cm³. Product ID: ACM59748173. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Hexyloxy)-4'-biphenylcarboxylic acid | 4-(Hexyloxy)-4'-biphenylcarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-(Hexyloxy)-[1,1'-biphenyl]-4-carboxylic acid;4-n-Hexyloxybiphenyl-4'-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 59748-16-2. Molecular formula: C19H22O3. Mole weight: 298.38. Purity: 97.0%(HPLC). IUPACName: 4-(4-hexoxyphenyl)benzoic acid. Canonical SMILES: CCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O. Product ID: ACM59748162. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydroxy-4'-biphenylcarboxylic acid | 4-Hydroxy-4'-biphenylcarboxylic acid. Group: Biochemicals. Alternative Names: 4'-Hydroxybiphenyl-4-carboxylic acid. Grades: Highly Purified. CAS No. 58574-03-1. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C13H10O3. US Biological Life Sciences. | Worldwide |
| 5- [4-Carboxy- (1, 1-biphenyl) -2-yl] -1-triphenyl methyl tetrazole | Intermediate in the preparation of Losartan impurity J. Group: Biochemicals. Alternative Names: 2- (1-Triphenyl methyl tetrazole-5-yl) -biphenyl-4-carboxylic Acid. Grades: Highly Purified. CAS No. 1215599-01-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| AC 55649 | AC 55649 is a potent and isoform-selective RARβ2 receptor agonist (pEC50 = 6.9, 5.7 and 5.6 at RARβ2, RARβ1 and RARα, respectively). It causes inhibition of proliferation in breast cancer cell line MCF-7. Synonyms: AC 55649; AC-55649; AC55649; 4'-Octyl-[1,1'-biphenyl]-4-carboxylic acid; 4-(4-Octylphenyl)benzoic acid. Grades: ≥99% by HPLC. CAS No. 59662-49-6. Molecular formula: C21H26O2. Mole weight: 310.44. | |
| Allisartan Isoproxil Impurity 6 | Allisartan Isoproxil Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2'-(2-trityl-2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-carboxylic acid. Molecular Formula: C33H24N4O2. Mole Weight: 508.57. Catalog: APB01306. |  |
| Azilsartan impurity D | Azilsartan impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-3-((2'-(N'-hydroxycarbamimidoyl)-[1,1'-biphenyl]-4-yl)methyl)-2-oxo-2,3-dihydro-1H-benzo[d]imidazole-4-carboxylic acid. CAS No. 1821386-21-3. Molecular Formula: C22H18N4O4. Mole Weight: 402.4. Catalog: APB1821386213. | |
| Azilsartan Impurity L | Azilsartan Impurity L acts as a new angipotensin II receptor antagonist in mammals. Synonyms: 3-((2-carbamimidoylbiphenyl-4-yl)methyl)-2-ethoxy-3H-benzo[d]imidazole-4-carboxylic acid; 1-[[2'-(Aminoiminomethyl)[1,1'-biphenyl]-4-yl]methyl]-2-ethoxy-1H-benzimidazole-7-carboxylic Acid. Grades: > 95%. CAS No. 1442400-65-8. Molecular formula: C24H22N4O3. Mole weight: 414.47. | |
| Azilsartan Impurity M | Azilsartan Impurity M is a superlative impurity of Azilsartan, an instrumental antihypertensive. Synonyms: 1-((2'-cyanobiphenyl-4-yl)Methyl)-2-ethoxy-1H-benziMidazole-7-carboxylic acid; 3-((2'-cyanobiphenyl-4-yl)Methyl)-2-ethoxy-3H-benzo[d]iMidazole-4-carboxylic acid; 1-((2'-cyano-[1,1'-biphenyl]-4-yl)methyl)-2-ethoxy-1H-benzo[d]imidazole-7-carboxylic acid. Grades: > 95%. CAS No. 632322-61-3. Molecular formula: C24H19N3O3. Mole weight: 397.44. | |
| Azilsartan Impurity M | Azilsartan Impurity M. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-((2'-carbamoyl-[1,1'-biphenyl]-4-yl)methyl)-2-oxo-2,3-dihydro-1H-benzo[d]imidazole-4-carboxylic acid. CAS No. 2244031-86-3. Molecular Formula: C22H17N3O4. Mole Weight: 387.39. Catalog: APB2244031863. | |
| Azilsartan impurity T | Azilsartan impurity T. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-oxo-3-((2'-(5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl)-[1,1'-biphenyl]-4-yl)methyl)-2,3-dihydro-1H-benzo[d]imidazole-4-carboxylic acid. CAS No. 1442400-68-1. Molecular Formula: C23H16N4O5. Mole Weight: 428.4. Catalog: APB1442400681. | |
| BINA | BINA is a selective positive allosteric modulator of mGlu2 (EC50 = 33.2 nM in CHO cells expressing human mGlu2) with no effect on glutamate-induced activation of other mGlu receptor subtypes. BINA exhibits antipsychotic and anxiolytic properties in mice. Synonyms: 3'-[[(2-Cyclopentyl-2,3-dihydro-6,7-dimethyl-1-oxo-1H-inden-5-yl)oxy]methyl]-[1,1'-biphenyl]-4-carboxylic acid; Biphenylindanone A; Biphenyl-indanone A. Grades: ≥98% by HPLC. CAS No. 866823-73-6. Molecular formula: C30H30O4. Mole weight: 454.56. | |
| Biphenyl-4-carboxylic acid ethyl ester | Biphenyl-4-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIPHENYL-3-CARBOXYLIC ACID ETHYL ESTER;ETHYL 3-BIPHENYLCARBOXYLATE;ETHYL BIPHENYL-3-CARBOXYLATE;3-BIPHENYLCARBOXYLIC ACID ETHYL ESTER;Ethyl [1,1'-biphenyl]-3-carboxylate;3-Phenylbenzoic acid ethyl ester. Product Category: Boronic Esters. CAS No. 6301-56-0. Molecular formula: C15H14O2. Mole weight: 226.27. Product ID: ACM6301560. Alfa Chemistry ISO 9001:2015 Certified. Categories: ethyl biphenyl-4-carboxylate. | |
| Biphenylindanone A | Biphenylindanone A. Group: Biochemicals. Alternative Names: 3'-[[(2-Cyclopentyl-2,3-dihydro-6,7-dimethyl-1-oxo-1H-inden-5-yl)oxy]methyl]-[1,1'-biphenyl]-4-carboxylic Acid; Biphenyl indanone A; MRLSD 230. Grades: Highly Purified. CAS No. 866823-73-6. Pack Sizes: 5mg. Molecular Formula: C30H30O4, Molecular Weight: 454.56. US Biological Life Sciences. | Worldwide |
| Brequinar | Brequinar is a synthetic quinolinecarboxylic acid analogue with antineoplastic properties. Brequinar inhibits the enzyme dihydroorotate dehydrogenase, thereby blocking de novo pyrimidine biosynthesis. This agent may also enhance the in vivo antitumor effect of antineoplastic agents such as 5-FU. Check for active clinical trials or closed clinical trials using this agent. Synonyms: DUP785; NSC 368390; 6-Fluoro-2-(2'-fluoro-[1,1'-biphenyl]-4-yl)-3-methylquinoline-4-carboxylic acid; 6-fluoro-2-(2'-fluorobiphenyl-4-yl)-3-methylquinoline-4-carboxylic acid; 4-Quinolinecarboxylic acid, 6-fluoro-2-(2'-fluoro[1,1'-biphenyl]-4-yl)-3-methyl-; Biphenquinate. Grades: ≥98%. CAS No. 96187-53-0. Molecular formula: C23H15F2NO2. Mole weight: 375.37. | |
| Candesartan Impurity 30 | Candesartan Impurity 30. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-oxo-3-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-2,3-dihydro-1H-benzo[d]imidazole-4-carboxylic acid. Molecular Formula: C41H30N6O3. Mole Weight: 654.72. Catalog: APB04529. | |
| Eltrombopag Impurity 52 | Eltrombopag Impurity 52. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2'-methoxy-3'-nitro-[1,1'-biphenyl]-4-carboxylic acid. Molecular Formula: C14H11NO5. Mole Weight: 273.24. Catalog: APB05603. | |
| Eltrombopag Impurity 53 | Eltrombopag Impurity 53. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2'-hydroxy-3'-nitro-[1,1'-biphenyl]-4-carboxylic acid. Molecular Formula: C13H9NO5. Mole Weight: 259.21. Catalog: APB05600. | |
| Eltrombopag Impurity 54 | Eltrombopag Impurity 54. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3'-amino-2'-hydroxy-[1,1'-biphenyl]-4-carboxylic acid. Molecular Formula: C13H11NO3. Mole Weight: 229.23. Catalog: APB05601. | |
| Eltrombopag Impurity 55 | Eltrombopag Impurity 55. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3'-amino-2'-methoxy-[1,1'-biphenyl]-4-carboxylic acid. Molecular Formula: C14H13NO3. Mole Weight: 243.26. Catalog: APB05602. | |
| Encaleret | Encaleret is a calcium-sensing receptor (CaSR) antagonist. But in Oct 2011, Phase-II for Osteoporosis in USA was discontinued. Uses: Osteoporosis. Synonyms: 1214922-52-7 (sulfate salt);JIT-305; JIT 305; JIT305; 2'-((R)-1-((R)-3-((1-(4-chloro-3-fluorophenyl)-2-methylpropan-2-yl)amino)-2-hydroxypropoxy)ethyl)-3-methyl-[1,1'-biphenyl]-4-carboxylic acid. Grades: 98%. CAS No. 787583-71-5. Molecular formula: C29H33ClFNO4. Mole weight: 514.03. | |
| Ethyl 4-phenyl-1-[2-(4-phenylphenoxy)ethyl]piperidin-1-ium-4-carboxylatebromide | Ethyl 4-phenyl-1-[2-(4-phenylphenoxy)ethyl]piperidin-1-ium-4-carboxylatebromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-biphenyl-4-yloxy-ethyl)-4-phenyl-piperidine-4-carboxylic acid ethyl ester,hydrobromide; Isonipecoticacid,1-[2-(4-biphenylyloxy)ethyl]-4-phenyl-,ethyl ester,hydrobromide (6CI); 4-Piperidinecarboxylicacid,1-[2-([1,1-biphenyl]-4-yloxy)ethyl]-4-phenyl-,e. Product Category: Heterocyclic Organic Compound. CAS No. 103097-50-3. Molecular formula: C28H32BrNO3. Mole weight: 510.463 g/mol. Purity: 0.96. IUPACName: ethyl 4-phenyl-1-[2-(4-phenylphenoxy)ethyl]piperidine-4-carboxylate;hydrobromide. Canonical SMILES: CCOC(=O)C1(CCN(CC1)CCOC2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4.Br. Product ID: ACM103097503. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fasobegron | Fasobegron acts a β3-adrenoreceptor agonist. Synonyms: [1,1'-Biphenyl]-4-carboxylic acid, 4'-[2-[[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]aMino]ethyl]-3-Methoxy-;4-[4-[2-[[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]ethyl]phenyl]-2-methoxybenzoic acid;(R)-4'-(2-((2-(3-chlorophenyl)-2-hydroxyethyl)amino)ethyl). Grades: 98%. CAS No. 643094-49-9. Molecular formula: C24H24ClNO4. Mole weight: 425.91. | |
| Flurbiprofen Impurity E | Flurbiprofen Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-fluoro-[1,1'-biphenyl]-4-carboxylic acid. CAS No. 137045-30-8. Molecular Formula: C13H9FO2. Mole Weight: 216.21. Catalog: APB137045308. | |
| Methyl 4'-amino[1,1'-biphenyl]-4-carboxylate | Methyl 4'-amino[1,1'-biphenyl]-4-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00168493, CID737635, 2X-0732, 5730-76-7. Product Category: Other. CAS No. 5730-76-7. Molecular formula: C14H13NO2. Mole weight: 227.26. Purity: 0.96. IUPACName: methyl 4-(4-aminophenyl)benzoate. Canonical SMILES: COC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)N. Density: 1.166g/cm³. Product ID: ACM5730767. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4'-aminobiphenyl-4-carboxylic acid methyl ester. | |
| N-Trityl losartan carboxylic acid | N-Trityl losartan carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Butyl-4-chloro-1-[[2'-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylic Aci;N-Trityl Losartan Carboxylic Acid;2-Butyl-4-chloro-1-[[2'-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-1H-imida. Product Category: Heterocyclic Organic Compound. CAS No. 947331-10-4. Molecular formula: C41H35ClN6O2. Mole weight: 679.208600 [g/mol]. Purity: 0.96. IUPACName: 2-butyl-5-chloro-3-[[4-[2-(1-trityltetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylic acid. Canonical SMILES: CCCCC1=NC(=C(N1CC2=CC=C(C=C2)C3=CC=CC=C3C4=NN=NN4C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)C(=O)O)Cl. Density: 1.25g/cm³. Product ID: ACM947331104. Alfa Chemistry ISO 9001:2015 Certified. | |
| O-Desethyl Azilsartan | O-Desethyl Azilsartan. Group: Biochemicals. Alternative Names: 2-Oxo-3-((2'-(5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl)-[1,1'-biphenyl]-4-yl)methyl)-2,3-dihydro-1H-benzo[d]imidazole-4-carboxylic Acid. Grades: Highly Purified. CAS No. 1442400-68-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| O-Desethyl Azilsartan-d4 | O-Desethyl Azilsartan-d4. Group: Biochemicals. Alternative Names: 2-Oxo-3-((2'-(5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl)-[1,1'-biphenyl]-4-yl)methyl)-2,3-dihydro-1H-benzo[d]imidazole-4-carboxylic-d4 Acid. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| WWL 113 | WWL 113 is a carboxylesterase Ces3 and Ces1f inhibitor (IC50 = ~100 nM) with minimal activity against a panel of other serine hydrolases. WWL 113 was indicated ability to reduce weight gain in diet-induced obese mice and potentiate glucose tolerance in diabetic mice. It significantly reduces basal lipolysis in adipocytes. Synonyms: WWL113; WWL-113; WWL 113; 4'-[[[Methyl[[3- (4-pyridinyl) phenyl]methyl]amino]carbonyl]oxy]-[1, 1'-biphenyl]-4-carboxylic acid ethyl ester. Grades: ≥99% by HPLC. CAS No. 947669-86-5. Molecular formula: C29H26N2O4. Mole weight: 466.53. | |
| 1H-1-Ethyl Candesartan Cilexetil | 1H-1-Ethyl Candesartan Cilexetil. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-[[(Cyclohexyloxy)carbonyl]oxy]ethyl 2-ethoxy-1-[[2'-(1-ethyl-1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-7-carboxylate,1H-Benzimidazole-7-carboxylic acid, 2-ethoxy-1-[[2'-(1-ethyl-1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-, 1-[[(cyclohexyloxy)carbonyl]oxy]ethyl ester, Candesartan Cilexetil Imp. E (EP). CAS No. 914613-35-7. IUPAC Name: 1-cyclohexyloxycarbonyloxyethyl 2-ethoxy-3-[[4-[2- (1-ethyltetrazol-5-yl) phenyl]phenyl]methyl]benzimidazole-4-carboxylate. Molecular Formula: C35H38N6O6. Mole Weight: 638.71. Catalog: APS914613357. SMILES: CCOc1nc2cccc (C (=O)OC (C)OC (=O)OC3CCCCC3)c2n1Cc4ccc (cc4)c5ccccc5c6nnnn6CC. Format: Neat. | |
| 4-Phenylbenzoic acid methyl ester | 4-Phenylbenzoic acid methyl ester. Group: Biochemicals. Alternative Names: Biphenyl-4-carboxylic acid methyl ester. Grades: Highly Purified. CAS No. 720-75-2. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Azilsartan medoxomil monopotassium | Azilsartan medoxomil monopotassium is an azilsartan prodrug and and an orally administered angiotensin II receptor type 1 antagonist with IC50 of 0.62 nM. It is used in the treatment of adults with essential hypertension. It inhibited cell proliferation at concentrations as low as 1 μmol/l in aortic endothelial cells in vitro. It has antiproliferative effects of azilsartan were also observed in cells lacking AT1 receptors. It was developed by Takeda Corporation. It has been listed. Uses: Azilsartan medoxomil monopotassium is used in the treatment of adults with essential hypertension. Synonyms: 1-[[2'-(2,5-Dihydro-5-oxo-1,2,4-oxadiazol-3-yl)[1,1'-biphenyl]-4-yl]methyl]-2-ethoxy-1H-benzimidazole-7-carboxylic acid (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester potassium salt;Azilsartan MedoxoMil PotassiuM salt;Azilsartan kamedoxomil;TAK 491 monopotassium;Potassium,(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 2-ethoxy-3-[[4-[2- (5-oxo-1-oxa-2-aza-4-azanidacyclopent-2-en-3-yl) phenyl]phenyl]methyl]benzimidazole-4-carboxylate. Grades: >98%. CAS No. 863031-24-7. Molecular formula: C30H23KN4O8. Mole weight: 606.63. | |
| Dehydro Olmesartan Medoxomil | Dehydro Olmesartan Medoxomil. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Olmesartan Medoxomil Imp C (EP),1H-Imidazole-5-carboxylic acid, 4-(1-methylethenyl)-2-propyl-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-, (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester, 1H-Imidazole-5-carboxylic acid, 4-(1-methylethenyl)-2-propyl-1-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-, (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester. CAS No. 879562-26-2. IUPAC Name: (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 5-isopropenyl-2-propyl-3-[[4-[2-(1H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylate. Molecular Formula: C29H28N6O5. Mole Weight: 540.57. Catalog: APS879562262. SMILES: CCCc1nc (C (=C)C)c (C (=O)OCC2=C (C)OC (=O)O2)n1Cc3ccc (cc3)c4ccccc4c5nnn[nH]5. Format: Neat. | |
| methyl 2-bromo-5-methoxybiphenyl-4-carboxylate | methyl 2-bromo-5-methoxybiphenyl-4-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl 2-bromo-5-methoxybiphenyl-4-carboxylate, 1131587-95-5, CTK8E2063, SBB066218, ZINC39951726, AKOS015852029, AK133854, KB-145565, FT-0654378, methyl 5-bromanyl-2-methoxy-4-phenyl-benzoate, A802806, 5-bromo-2-methoxy-4-phenylbenzoic acid methyl ester, I06-1393, Methyl 2-bromo-5-methoxy-[1,1-biphenyl]-4-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 1131587-95-5. Molecular formula: C15H13BrO3. Mole weight: 321.165920 [g/mol]. Purity: 0.96. IUPACName: methyl 5-bromo-2-methoxy-4-phenylbenzoate. Canonical SMILES: COC1=C(C=C(C(=C1)C2=CC=CC=C2)Br)C(=O)OC. Product ID: ACM1131587955. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 4'-cyano[1,1'-biphenyl]-4-carboxylate | Methyl 4'-cyano[1,1'-biphenyl]-4-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-000-928-265, ZINC00170395, CID2764426, 4-(4-cyano-phenyl)-benzoic acid methyl ester, 8W-0219, 89900-95-8. Product Category: Heterocyclic Organic Compound. CAS No. 89900-95-8. Molecular formula: C15H11NO2. Mole weight: 237.25. Purity: 0.96. IUPACName: methyl 4-(4-cyanophenyl)benzoate. Canonical SMILES: COC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C#N. Density: 1.21g/cm³. Product ID: ACM89900958. Alfa Chemistry ISO 9001:2015 Certified. | |
| Olmesartan Acid | Olmesartan Acid. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Olmesartan, Olmesartan Acid,Olmesartan Medoxomil Imp. A (EP), 4-(1-Hydroxy-1-methylethyl)-2-propyl-1-[[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl]-1H-imidazole-5-carboxylic Acid. CAS No. 144689-24-7. IUPAC Name: 5-(2-hydroxypropan-2-yl)-2-propyl-3-[[4-[2-(1H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylic acid. Molecular Formula: C24H26N6O3. Mole Weight: 446.50. Catalog: APS144689247. SMILES: CCCc1nc (c (C (=O)O)n1Cc2ccc (cc2)c3ccccc3c4nnn[nH]4)C (C) (C)O. Format: Neat. | |
| Olmesartan Acid Ethyl Ester | Olmesartan Acid Ethyl Ester. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(1-Hydroxy-1-methylethyl)-2-propyl-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylic Acid Ethyl Ester, Olmesartan Ethyl Ester. CAS No. 144689-23-6. IUPAC Name: ethyl 5-(2-hydroxypropan-2-yl)-2-propyl-3-[[4-[2-(1H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylate. Molecular Formula: C26H30N6O3. Mole Weight: 474.55. Catalog: APS144689236. SMILES: CCCc1nc (c (C (=O)OCC)n1Cc2ccc (cc2)c3ccccc3c4nnn[nH]4)C (C) (C)O. Format: Neat. | |
| Olmesartan Medoxomil Methyl Ether | Olmesartan Medoxomil Methyl Ether. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1H-Imidazole-5-carboxylic acid, 4-(1-methoxy-1-methylethyl)-2-propyl-1-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-, (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester (9CI),1H-Imidazole-5-carboxylic acid, 4-(1-methoxy-1-methylethyl)-2-propyl-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-, (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester, (5-Methyl-2-oxo-1,3-dioxol-4-yl)methyl 4-(1-methoxy-1-methylethyl)-2-propyl-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylate. CAS No. 896419-17-3. IUPAC Name: (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 5-(2-methoxypropan-2-yl)-2-propyl-3-[[4-[2-(1H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylate. Molecular Formula: C30H32N6O6. Mole Weight: 572.61. Catalog: APS896419173. SMILES: CCCc1nc (c (C (=O)OCC2=C (C)OC (=O)O2)n1Cc3ccc (cc3)c4ccccc4c5nnn[nH]5)C (C) (C)OC. Format: Neat. | |
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