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| Product | Description | |
|---|---|---|
| 4-Butoxyphenyl 4-Pentylbenzoate | 4-Butoxyphenyl 4-Pentylbenzoate. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-Amylbenzoic Acid 4-Butoxyphenyl Ester. CAS No. 51128-24-6. Product ID: (4-butoxyphenyl) 4-pentylbenzoate. Molecular formula: 340.46. Mole weight: C22H28O3. CCCCCC1=CC=C (C=C1)C (=O)OC2=CC=C (C=C2)OCCCC. InChI=1S / C22H28O3 / c1-3-5-7-8-18-9-11-19 (12-10-18) 22 (23) 25-21-15-13-20 (14-16-21) 24-17-6-4-2 / h9-16H, 3-8, 17H2, 1-2H3. LEJYVZMFIRFBCQ-UHFFFAOYSA-N. 99%+. |  |
| 4-Butoxyphenyl 4-Pentylbenzoate, ≥99% | 4-Butoxyphenyl 4-Pentylbenzoate, ≥99%. Group: Liquid crystal (lc) materials. CAS No. 51128-24-6. Product ID: (4-butoxyphenyl) 4-pentylbenzoate. Molecular formula: 340.5g/mol. Mole weight: C22H28O3. CCCCCC1=CC=C (C=C1)C (=O)OC2=CC=C (C=C2)OCCCC. InChI=1S / C22H28O3 / c1-3-5-7-8-18-9-11-19 (12-10-18) 22 (23) 25-21-15-13-20 (14-16-21) 24-17-6-4-2 / h9-16H, 3-8, 17H2, 1-2H3. LEJYVZMFIRFBCQ-UHFFFAOYSA-N. | |
| 4-Cyanophenyl 4-Pentylbenzoate | 4-Cyanophenyl 4-Pentylbenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzoic Acid, 4-Pentyl-, 4-Cyanophenyl Ester. Product Category: Heterocyclic Organic Compound. CAS No. 49763-64-6. Molecular formula: C19H19NO2. Mole weight: 293.4. Purity: 95%+. IUPACName: (4-cyanophenyl) 4-pentylbenzoate. Canonical SMILES: CCCCCC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C#N. Density: 1.12 g/cm³. Product ID: ACM49763646. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-Hexyloxyphenyl 4-Pentylbenzoate | 4-Hexyloxyphenyl 4-Pentylbenzoate. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-Amylbenzoic Acid 4-Hexyloxyphenyl Ester 4-Pentylbenzoic Acid 4-Hexyloxyphenyl Ester. CAS No. 50802-52-3. Product ID: (4-hexoxyphenyl) 4-pentylbenzoate. Molecular formula: 368.52. Mole weight: C24H32O3. CCCCCCOC1=CC=C (C=C1)OC (=O)C2=CC=C (C=C2)CCCCC. InChI=1S / C24H32O3 / c1-3-5-7-9-19-26-22-15-17-23 (18-16-22) 27-24 (25) 21-13-11-20 (12-14-21) 10-8-6-4-2 / h11-18H, 3-10, 19H2, 1-2H3. QOSDDNTYRMLJLY-UHFFFAOYSA-N. >99.0%(GC). | |
| 4-Hexyloxyphenyl 4-Pentylbenzoate, ≥99% | 4-Hexyloxyphenyl 4-Pentylbenzoate, ≥99%. Group: Liquid crystal (lc) materials. CAS No. 50802-52-3. Product ID: (4-hexoxyphenyl) 4-pentylbenzoate. Molecular formula: 368.5g/mol. Mole weight: C24H32O3. CCCCCCOC1=CC=C (C=C1)OC (=O)C2=CC=C (C=C2)CCCCC. InChI=1S / C24H32O3 / c1-3-5-7-9-19-26-22-15-17-23 (18-16-22) 27-24 (25) 21-13-11-20 (12-14-21) 10-8-6-4-2 / h11-18H, 3-10, 19H2, 1-2H3. QOSDDNTYRMLJLY-UHFFFAOYSA-N. | |
| 4-n-Octyloxyphenyl 4-Pentylbenzoate | 4-n-Octyloxyphenyl 4-Pentylbenzoate. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-Amylbenzoic Acid 4-n-Octyloxyphenyl Ester. CAS No. 50649-64-4. Product ID: (4-octoxyphenyl) 4-pentylbenzoate. Molecular formula: 396.56. Mole weight: C26H36O3. CCCCCCCCOC1=CC=C (C=C1)OC (=O)C2=CC=C (C=C2)CCCCC. InChI=1S / C26H36O3 / c1-3-5-7-8-9-11-21-28-24-17-19-25 (20-18-24) 29-26 (27) 23-15-13-22 (14-16-23) 12-10-6-4-2 / h13-20H, 3-12, 21H2, 1-2H3. ITWWXCLUKGZJRY-UHFFFAOYSA-N. 99%+. | |
| 4-n-Octyloxyphenyl 4-Pentylbenzoate, ≥99% | 4-n-Octyloxyphenyl 4-Pentylbenzoate, ≥99%. Group: Liquid crystal (lc) materials. CAS No. 50649-64-4. Product ID: (4-octoxyphenyl) 4-pentylbenzoate. Molecular formula: 396.6g/mol. Mole weight: C26H36O3. CCCCCCCCOC1=CC=C (C=C1)OC (=O)C2=CC=C (C=C2)CCCCC. InChI=1S / C26H36O3 / c1-3-5-7-8-9-11-21-28-24-17-19-25 (20-18-24) 29-26 (27) 23-15-13-22 (14-16-23) 12-10-6-4-2 / h13-20H, 3-12, 21H2, 1-2H3. ITWWXCLUKGZJRY-UHFFFAOYSA-N. | |
| 4-Pentylphenyl 4-pentylbenzoate,97 | 4-Pentylphenyl 4-pentylbenzoate,97. Group: Liquid crystal (lc) materials. Alternative Names: 4-PENTYLPHENYL 4-PENTYLBENZOATE, 97; p-pentylphenyl p-pentylbenzoate; 4-n-Pentylphenyl-4-pentylbenzoate; 4-Pentylbenzoic acid 4-pentylphenyl ester; 4-Pentylphenyl 4-pentylbenzoate; 1-(4-pentylphenyl)pentan-2-yl benzoate; 4-n-Pentylphenyl 4-n-pentylbenzoate, 97%. CAS No. 74305-48-9. Product ID: (4-pentylphenyl) 4-pentylbenzoate. Molecular formula: 338.4831. Mole weight: C23< / sub>H30< / sub>O2< / sub>. CCCCCC1=CC=C (C=C1)C (=O)OC2=CC=C (C=C2)CCCCC. VWDNHTVWLXZZEK-UHFFFAOYSA-N. 96%. | |
| Ethyl 2,4-dihydroxy-6-pentylbenzoate | Ethyl 2,4-dihydroxy-6-pentylbenzoate, a component recognized for its potential in tackling oxidative stress-related illnesses, cancer, and inflammation, stands out for its anti-inflammatory, anti-tumor, and antioxidant capabilities. Pharmaceutical prospects are keen to explore its therapeutic potential, given its unique properties. Synonyms: Ethyl Olivetolate; 2,4-Dihydroxy-6-pentyl-benzoic acid ethyl ester; Benzoic acid, 2,4-dihydroxy-6-pentyl-, ethyl ester. Grades: ≥95%. CAS No. 38862-65-6. Molecular formula: C14H20O4. Mole weight: 252.31. |  |
| Methyl p-pentylbenzoate | Methyl p-pentylbenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl p-pentylbenzoate, EINECS 247-606-3, CID117775, Benzoic acid, 4-pentyl-, methyl ester, 26311-44-4. Product Category: Heterocyclic Organic Compound. CAS No. 26311-44-4. Molecular formula: C13H18O2. Mole weight: 206.280820 [g/mol]. Purity: 0.96. IUPACName: methyl 4-pentylbenzoate. Canonical SMILES: CCCCCC1=CC=C(C=C1)C(=O)OC. ECNumber: 247-606-3. Product ID: ACM26311444. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-O-Methylimbricaric acid | 2'-O-Methylimbricaric acid is a structure from the lichen. Synonyms: 4-Carboxy-3-methoxy-5-propylphenyl 2-hydroxy-4-methoxy-6-pentylbenzoate. CAS No. 108529-18-6. Molecular formula: C24H30O7. Mole weight: 430.49. | |
| 4-Cyano-3,5-difluorophenyl 4-pentyl-benzoate | 4-Cyano-3,5-difluorophenyl 4-pentyl-benzoate. Group: Liquid crystal (lc) materials. Alternative Names: 4-CYANO-3,5-DIFLUOROPHENYL 4-PENTYL-BENZOATE. CAS No. 123843-69-6. Product ID: (4-cyano-3,5-difluorophenyl) 4-pentylbenzoate. Molecular formula: 329.3g/mol. Mole weight: C19H17F2NO2. CCCCCC1=CC=C (C=C1)C (=O)OC2=CC (=C (C (=C2)F)C#N)F. InChI=1S / C19H17F2NO2 / c1-2-3-4-5-13-6-8-14 (9-7-13) 19 (23) 24-15-10-17 (20) 16 (12-22) 18 (21) 11-15 / h6-11H, 2-5H2, 1H3. ZSDURCFSQJERPJ-UHFFFAOYSA-N. | |
| Anziaic acid | It is produced by the strain of Stereocaulon ramulosum. Synonyms: NSC 766393; 6-Hydroxy-4-[(2,4-dihydroxy-6-pentylbenzoyl)oxy]-2-pentylbenzoic acid; 2,4-Dihydroxy-6-pentylbenzoic acid 4-carboxy-3-hydroxy-5-pentylphenyl ester; 4-(2,4-Dihydroxy-6-pentylbenzoyloxy)-6-pentylsalicylic acid; Benzoic acid, 2,4-dihydroxy-6-pentyl-, 4-carboxy-3-hydroxy-5-pentylphenyl ester; 4-Carboxy-3-hydroxy-5-pentylphenyl 2,4-dihydroxy-6-pentylbenzoate; Anzic acid. Grades: ≥98% by HPLC. CAS No. 641-68-9. Molecular formula: C24H30O7. Mole weight: 430.49. | |
| Decarboxy-2'-O-methylnorimbricaric acid | It is the new depside from the Lichen Neofuscelia depsidella. Synonyms: 3-methoxy-5-propylphenyl 2,4-dihydroxy-6-pentylbenzoate; Benzoic acid, 2,4-dihydroxy-6-pentyl-, 3-methoxy-5-propylphenyl ester. Molecular formula: C22H28O5. Mole weight: 372.45. | |
| Decarboxynorimbricaric acid | It is the new depside detected in the lichen Neofuscelia depsidella. Synonyms: Benzoic acid, 2,4-dihydroxy-6-pentyl-, 3-hydroxy-5-propylphenyl ester; 3-Hydroxy-5-propylphenyl 2,4-dihydroxy-6-pentylbenzoate. Molecular formula: C21H26O5. Mole weight: 358.43. | |
| 2-[4-(1,1-Dimethylpropyl)benzoyl]benzoic acid | 2-[4-(1,1-Dimethylpropyl)benzoyl]benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_781091, MolPort-000-639-700, EINECS 264-714-6, CID116561, Benzoic acid, o-(p-tert-pentylbenzoyl)-, 2-(4-(1,1-Dimethylpropyl)benzoyl)benzoic acid, Benzoic acid, 2-(4-(1,1-dimethylpropyl)benzoyl)-, 64164-99-4. Product Category: Heterocyclic Organic Compound. CAS No. 64164-99-4. Molecular formula: C19H20O3. Mole weight: 296.360300 [g/mol]. Purity: 0.96. IUPACName: 2-[4-(2-methylbutan-2-yl)benzoyl]benzoic acid. Canonical SMILES: CCC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)O. ECNumber: 264-714-6. Product ID: ACM64164994. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Pentylbenzoyl)oxazole | 2-(4-Pentylbenzoyl)oxazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-PENTYLBENZOYL)OXAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 898760-11-7. Molecular formula: C15H17NO2. Mole weight: 243.3. Purity: 0.96. IUPACName: 1,3-oxazol-2-yl-(4-pentylphenyl)methanone. Canonical SMILES: CCCCCC1=CC=C(C=C1)C(=O)C2=NC=CO2. Density: 1.077g/cm³. Product ID: ACM898760117. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Iodo-4-pentylbenzoic acid | 3-Iodo-4-pentylbenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-iodo-4-pentylbenzoic acid, 1131588-17-4, 3-iodanyl-4-pentyl-benzoic acid, CTK8E2084, SBB067864, AKOS015843207, KB-183059, FT-0656228, A802828, I14-5340. Product Category: Heterocyclic Organic Compound. CAS No. 1131588-17-4. Molecular formula: C12H15IO2. Mole weight: 318.150770 [g/mol]. Purity: 0.96. IUPACName: 3-iodo-4-pentylbenzoic acid. Canonical SMILES: CCCCCC1=C(C=C(C=C1)C(=O)O)I. Product ID: ACM1131588174. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-iodo-4-tert-pentylbenzoic acid | 3-iodo-4-tert-pentylbenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-iodo-4-tert-pentylbenzoic acid, 1131588-21-0, CTK8E2088, 3-Iodo-4-(tert-pentyl)benzoic acid, SBB064847, AKOS015842735, AK133710, KB-145136, 3-iodo-4-(2-methylbutan-2-yl)benzoic acid, FT-0654121, 3-iodanyl-4-(2-methylbutan-2-yl)benzoic acid, A802832, I01-6096. Product Category: Heterocyclic Organic Compound. CAS No. 1131588-21-0. Molecular formula: C12H15IO2. Mole weight: 318.150770 [g/mol]. Purity: 0.96. IUPACName: 3-iodo-4-(2-methylbutan-2-yl)benzoic acid. Canonical SMILES: CCC(C)(C)C1=C(C=C(C=C1)C(=O)O)I. Product ID: ACM1131588210. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amylbenzoic Acid | 4-Amylbenzoic Acid. Group: Liquid crystal (lc) building blocks. CAS No. 26311-45-5. Product ID: 4-pentylbenzoic acid. Molecular formula: 192.25g/mol. Mole weight: C12H16O2. CCCCCC1=CC=C(C=C1)C(=O)O. InChI=1S / C12H16O2 / c1-2-3-4-5-10-6-8-11 (9-7-10) 12 (13) 14 / h6-9H, 2-5H2, 1H3, (H, 13, 14). CWYNKKGQJYAHQG-UHFFFAOYSA-N. | |
| 4-n-Pentylbenzoic acid | 4-n-Pentylbenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 26311-45-5. Pack Sizes: 10g, 25g. US Biological Life Sciences. |  Worldwide |
| 4-n-Pentylbenzoic acid 99+% (GC) | 4-n-Pentylbenzoic acid 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 4-O-Methylcryptochlorophaeic acid | 4-O-Methylcryptochlorophaeic acid is a potent inhibitor of prostaglandin biosynthesis. Synonyms: Benzoic acid, 3-((2,4-dimethoxy-6-pentylbenzoyl)oxy)-2,4-dihydroxy-6-pentyl-. CAS No. 27587-68-4. Molecular formula: C26H34O8. Mole weight: 474.54. | |
| 4-Pentylbenzoic acid | 4-Pentylbenzoic acid. Group: Liquid crystal (lc) materials. Alternative Names: Para-Pentylbenzoic Acid. CAS No. 26311-45-5. Product ID: 4-pentylbenzoic acid. Molecular formula: 192.25. Mole weight: C12H16O2. CCCCCC1=CC=C(C=C1)C(=O)O. InChI=1S / C12H16O2 / c1-2-3-4-5-10-6-8-11 (9-7-10) 12 (13) 14 / h6-9H, 2-5H2, 1H3, (H, 13, 14). CWYNKKGQJYAHQG-UHFFFAOYSA-N. 0.98. | |
| 4-Pentylbenzoicacid,5bac12h16o2 | 4-Pentylbenzoicacid,5bac12h16o2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-PentylbenzoicAcid,5BaC12H16O2;5BA. Product Category: Heterocyclic Organic Compound. Appearance: White crystalline powder. CAS No. 26311-45-4. Molecular formula: C12H16O2. Mole weight: 192.254. Purity: 0.96. IUPACName: 4-Pentylbenzoic acid. Density: 1.043 g/cm³. Product ID: ACM26311454. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Pentylphenyl 2-chloro-4-(4-pentyl-benzoyloxy)benzoate | 4-Pentylphenyl 2-chloro-4-(4-pentyl-benzoyloxy)benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Pentylphenyl 2-chloro-4-(4-pentylbenzoyloxy)benzoate. Product Category: Heterocyclic Organic Compound. CAS No. 41161-53-9. Molecular formula: C30H33ClO4. Mole weight: 493.03. Purity: 0.96. IUPACName: (4-pentylphenyl) 2-chloro-4-(4-pentylbenzoyl)oxybenzoate. Canonical SMILES: CCCCCC1=CC=C(C=C1)C(=O)OC2=CC(=C(C=C2)C(=O)OC3=CC=C(C=C3)CCCCC)Cl. Density: 1.138g/cm³. Product ID: ACM41161539. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID80884683. | |
| 5-(1,3-Dioxolan-2-yl)-2-(4-pentylbenzoyl)thiophene | 5-(1,3-Dioxolan-2-yl)-2-(4-pentylbenzoyl)thiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(1,3-DIOXOLAN-2-YL)-2-(4-PENTYLBENZOYL)THIOPHENE. Product Category: Heterocyclic Organic Compound. CAS No. 898778-55-7. Molecular formula: C19H22O3S. Mole weight: 330.44. Purity: 0.96. IUPACName: [5-(1,3-dioxolan-2-yl)thiophen-2-yl]-(4-pentylphenyl)methanone. Canonical SMILES: CCCCCC1=CC=C(C=C1)C(=O)C2=CC=C(S2)C3OCCO3. Density: 1.159g/cm³. Product ID: ACM898778557. Alfa Chemistry ISO 9001:2015 Certified. | |
| Confluentic acid | It is produced by the strain of lichens Lecidea confluens, Pertusaria tuberculifera and P. globularis. It is also isolated from L. tumida, L. macrocarpa and Herpothallon sanguineum. Synonyms: NSC 249982; Benzoic acid, 2-hydroxy-4-methoxy-6-(2-oxoheptyl)-, 4-carboxy-3-methoxy-5-pentylphenyl ester; 2-Hydroxy-4-methoxy-6-(2-oxoheptyl)benzoic acid 4-carboxy-3-methoxy-5-pentylphenyl ester; 2-Methoxy-4-[2-(2-oxoheptyl)-4-methoxy-6-hydroxybenzoyloxy]-6-pentylbenzoic acid; Confluentinsaeure; Confluentin. Grades: ≥95%. CAS No. 6009-12-7. Molecular formula: C28H36O8. Mole weight: 500.58. | |
| Hyperlatolic acid | It is a new depside from the Lichens Dimelaena Oreina and Fuscidea Viridis. Synonyms: Benzoic acid, 2-heptyl-6-hydroxy-4-[(2-hydroxy-4-methoxy-6-pentylbenzoyl)oxy]-. CAS No. 90332-20-0. Molecular formula: C27H36O7. Mole weight: 472.57. | |
| Imbricaric acid | Synonyms: Benzoic acid, 2-hydroxy-4-[(2-hydroxy-4-methoxy-6-pentylbenzoyl)oxy]-6-propyl-; Imbricarsaeure; 2-Hydroxy-4-(2-hydroxy-4-methoxy-6-pentyl-benzoyloxy)-6-propyl-benzoesaeure. CAS No. 491-57-6. Molecular formula: C23H28O7. Mole weight: 416.46. | |
| Isophysodic acid | Isophysodic acid is a lichenic acid isolated from Hypogymnia physodes. Synonyms: 4,6-Dihydroxy-3-[(6-hydroxy-1-oxo-3-pentyl-1H-2-benzopyran-8-yl)oxy]-2-pentylbenzoic acid; Benzoic acid, 4,6-dihydroxy-3-[(6-hydroxy-1-oxo-3-pentyl-1H-2-benzopyran-8-yl)oxy]-2-pentyl-. CAS No. 188347-29-7. Molecular formula: C26H30O8. Mole weight: 470.51. | |
| Lividic acid | Synonyms: 3,10-dihydroxy-9-methoxy-6-oxo-7-(2-oxoheptyl)-1-pentylbenzo[b][1,4]benzodioxepine-2-carboxylic acid; 11H-Dibenzo[b,e][1,4]dioxepin-7-carboxylic acid, 4,8-dihydroxy-3-methoxy-11-oxo-1-(2-oxoheptyl)-6-pentyl-. CAS No. 58887-73-3. Molecular formula: C27H32O9. Mole weight: 500.54. | |
| Norlobaridone | Synonyms: 11H-Dibenzo[b,e][1,4]dioxepin-11-one, 3,8-dihydroxy-1-(1-oxopentyl)-6-pentyl-; 3,9-dihydroxy-7-pentanoyl-1-pentylbenzo[b][1,4]benzodioxepin-6-one; NSC 31867; Norlobaric acid, decarboxy-. Grades: ≥95%. CAS No. 6320-33-8. Molecular formula: C23H26O6. Mole weight: 398.45. | |
| Olivetolic Acid | Olivetolic Acid is a precursor in the synthesis of primin and tetrahydrocannabinol. Group: Biochemicals. Alternative Names: 2-Amyl-4,6-dihydroxy-benzoic acid; Olivetolic Acid; 6-Pentyl- β-resorcylic Acid; 2,4-Dihydroxy-6-pentylbenzoic Acid; Allazetolcarboxylic Acid; Olivetolcarboxylic Acid. Grades: Highly Purified. CAS No. 491-72-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C??H??O?, Molecular Weight: 224.25. US Biological Life Sciences. | Worldwide |
| Oxyphysodic acid | Synonyms: Physodol; 3-Hydroxyphysodic acid; 3,9,10-trihydroxy-6-oxo-7-(2-oxoheptyl)-1-pentylbenzo[b][1,4]benzodioxepine-2-carboxylic acid; 11H-Dibenzo(b,e)(1,4)dioxepin-11-one, 2,4,8-trihydroxy-1-(2-oxoheptyl)-6-pentyl-. CAS No. 53899-46-0. Molecular formula: C26H30O9. Mole weight: 486.51. | |
| Paludosic acid | Synonyms: o-Anisic acid, 4-hydroxy-6-propyl-, 3-ester with 2,3,4-trihydroxy-6-pentylbenzoic acid (8CI); 2,4-Dihydroxy-3-[(4-hydroxy-2-methoxy-6-propylbenzoyl)oxy]-6-pentylbenzoic acid; 4-O-Demethylmerochloropheic acid; Benzoic acid, 2,4-dihydroxy-3-[(4-hydroxy-2-methoxy-6-propylbenzoyl)oxy]-6-pentyl-. CAS No. 19833-81-9. Molecular formula: C23H28O8. Mole weight: 432.46. | |
| Perlatolic acid | Synonyms: Perlatolinic acid; NSC 646002; beta-Resorcylic acid, 6-pentyl-, 4-(2-hydroxy-6-pentyl-p-anisate); 2-Hydroxy-4-methoxy-6-pentylbenzoic acid, 3-hydroxy-4-carboxy-5-pentylphenyl ester; 4-(2-Hydroxy-4-methoxy-6-pentylbenzoyloxy)-6-pentylsalicylic acid; 4-(2-Pentyl-4-methoxy-6-hydroxybenzoyloxy)-2-hydroxy-6-pentylbenzoic acid; Benzoic acid, 2-hydroxy-4-[(2-hydroxy-4-methoxy-6-pentylbenzoyl)oxy]-6-pentyl-. CAS No. 529-47-5. Molecular formula: C25H32O7. Mole weight: 444.52. | |
| Planaic acid | It is produced by the strain of Lecidea plana and L.lithophila. Synonyms: Plana acid; Planasaeure; 2-Methoxy-4-(2,4-dimethoxy-6-pentylbenzoyloxy)-6-pentylbenzoic acid. CAS No. 5366-7-4. Molecular formula: C27H36O7. Mole weight: 472.57. | |
| p-Pentylbenzoic Acid | Liquid crystal. CAS No. 26311-45-5. Pack Sizes: 10g, 25g. Product ID: FR-0379. M.P. 86-88 (N), 122-124 (I). Mole weight: 192.26. |  Frinton Laboratories |
| trans-2-(4-N-Pentylbenzoyl)cyclopentane-1-carboxylic acid | trans-2-(4-N-Pentylbenzoyl)cyclopentane-1-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRANS-2-(4-N-PENTYLBENZOYL)CYCLOPENTANE-1-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 733741-10-1. Molecular formula: C18H24O3. Mole weight: 288.38. Purity: 0.96. IUPACName: (1R,2R)-2-(4-pentylbenzoyl)cyclopentane-1-carboxylic acid. Canonical SMILES: CCCCCC1=CC=C(C=C1)C(=O)C2CCCC2C(=O)O. Product ID: ACM733741101. Alfa Chemistry ISO 9001:2015 Certified. | |
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