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| Product | Description | |
|---|---|---|
| p-Anisic acid | 100g Pack Size. Group: Building Blocks, Organics. Formula: CH3OC6H4COOH. CAS No. 100-09-4. Prepack ID 13899923-100g. Molecular Weight 152.15. See USA prepack pricing. |  |
| p-Anisic acid | 500g Pack Size. Group: Building Blocks, Organics. Formula: CH3OC6H4COOH. CAS No. 100-09-4. Prepack ID 13899923-500g. Molecular Weight 152.15. See USA prepack pricing. | |
| p-Anisic acid | analytical standard. Group: Flavor and fragrance standardspharma & vet compounds & metabolitespharma & vet compounds & metabolites. |  |
| p-Anisic acid | p-Anisic acid (4-Methoxybenzoic acid) is an orally available tyrosinase inhibitor that has antioxidant, anti-anxiety, anti-inflammatory, anti-tumor, anti-diabetic, and preservative properties. p-Anisic acid can be used as a preservative in the cosmetics field [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. Alternative Names: 4-Methoxybenzoic acid; Draconic acid. CAS No. 100-09-4. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g. Product ID: HY-N1394. |  |
| P-Anisic Acid | Solid;Solid;white crystals with practically no odour. Group: Liquid crystal (lc) building blocks. Alternative Names: Draconic acid. CAS No. 100-09-4. Product ID: 4-Methoxybenzoic acid. Molecular formula: 152.15. Mole weight: C8H8O3. COC1=CC=C(C=C1)C(=O)O. InChI=1S/C8H8O3/c1-11-7-4-2-6 (3-5-7)8 (9)10/h2-5H, 1H3, (H, 9, 10). ZEYHEAKUIGZSGI-UHFFFAOYSA-N. 95%+. |  |
| p-Anisic acid (Standard) | p-Anisic acid (Standard) is the analytical standard of p-Anisic acid. This product is intended for research and analytical applications. p-Anisic acid (4-Methoxybenzoic acid) is one of the isomers of anisic acid, with anti-bacterial and antiseptic properties [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 4-Methoxybenzoic acid (Standard); Draconic acid (Standard). CAS No. 100-09-4. Pack Sizes: 100 mg; 250 mg; 500 mg. Product ID: HY-N1394R. | |
| 4-Anisic Acid | Anisic Acid. CAS No. 100-09-4. Categories: 4-methoxybenzoic acid; p-anisic acid. |  Pennsylvania PA |
| 4-Methoxybenzoic acid-[13C] | 4-Methoxybenzoic acid-[13C] is an isotope analogue of p-Anisic acid. p-Anisic acid is one of the isomers of anisic acid, with anti-bacterial and antiseptic properties. Synonyms: p-Anisic acid-carboxy-13C; 4-Methoxybenzoic acid-α-13C. Grade: 99% by CP; 99% atom 13C. CAS No. 69838-89-7. Molecular formula: C7[13C]H8O3. Mole weight: 153.14. |  |
| 4-Methoxybenzoic Acid-[2,3,5,6-d4] | 4-Methoxybenzoic Acid-[2,3,5,6-d4]. Synonyms: 4-Methoxybenzoic-2,3,5,6-d4 Acid; p-Anisic Acid-d4; 4-Methoxy-benzoic Acid-d4; 4-Anisic acid-d4; Anisic acid-d4; Draconic acid-d4; NSC 32742-d4; p-Methoxybenzoic acid-d4. Grade: 98%; 98% atom D. CAS No. 152404-46-1. Molecular formula: C8H4D4O3. Mole weight: 156.17. | |
| 4-Methoxybenzoic Acid-[d3] | 4-Methoxybenzoic Acid-[d3]. Synonyms: 4-Methoxy-d3-benzoic Acid; p-Anisic Acid-d3; 4-Methoxy-benzoic Acid-d3; 4-Anisic acid-d3; Anisic acid-d3; Draconic acid-d3; NSC 32742-d3; p-Methoxybenzoic acid-d3. Grade: ≥98%; ≥98% atom D. CAS No. 27914-54-1. Molecular formula: C8H5D3O3. Mole weight: 155.17. | |
| 4-Methoxybenzoic Acid-[d7] | 4-Methoxybenzoic Acid-[d7]. Synonyms: 4-Methoxybenzoic-d7 Acid; p-Anisic Acid-d7; 4-Methoxy-benzoic Acid-d7; 4-Anisic acid-d7; Anisic acid-d7; Draconic acid-d7; NSC 32742-d7; p-Methoxybenzoic acid-d7. Grade: ≥98%; ≥98% atom D. CAS No. 1219803-08-3. Molecular formula: C8HD7O3. Mole weight: 159.19. | |
| 4-Methoxy-benzoic acid phenyl ester | 4-Methoxy-benzoic acid phenyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Anisic acid, phenyl ester, Ambcb5107236, CBDivE_014078, p-Methoxybenzoic acid, phenyl ester, BNZYBNYNPXKWCM-UHFFFAOYSA-, MolPort-002-130-671, AIDS120776, AIDS-120776, 4-Methoxy-benzoic acid phenyl ester, Benzoic acid, 4-methoxy-, phenyl ester, CID346052, NSC404065, ZINC00294781, AC-21024, 4181-97-9, InChI=1/C14H12O3/c1-16-12-9-7-11(8-10-12)14(15)17-13-5-3-2-4-6-13/h2-10H,1H3. Product Category: Heterocyclic Organic Compound. CAS No. 4181-97-9. Molecular formula: C14H12O3. Mole weight: 228.24328. Purity: 0.96. IUPACName: phenyl 4-methoxybenzoate. Canonical SMILES: COC1=CC=C(C=C1)C(=O)OC2=CC=CC=C2. Density: 1.159g/cm³. Product ID: ACM4181979. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4'-O-Demethylsekikaic acid | 4'-O-Demethylsekikaic acid. Synonyms: p-Anisic acid, 2-hydroxy-6-propyl-, 3-ester with 2,3,4-trihydroxy-6-propylbenzoic acid (8CI); 2,4-Dihydroxy-3-[(2-hydroxy-4-methoxy-6-propylbenzoyl)oxy]-6-propylbenzoic acid. CAS No. 25740-82-3. Molecular formula: C21H24O8. Mole weight: 404.41. | |
| Benzoic acid,4-methoxy-,1,1'-anhydride | Benzoic acid,4-methoxy-,1,1'-anhydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Anisic anhydride, 4-Anisic anhydride, p-Anisic acid anhydride, p-Methoxybenzoic anhydride, 4-Methoxybenzoic anhydride, 4-Methoxyphenyl anhydride, 4-Methoxybenzoic acid anhydride, 493848_ALDRICH, EINECS 212-345-6, Benzoic acid, 4-methoxy-, anhydride, NSC 101011, BTB14618, CID69928, BRN 0545712, NSC101011, STK423366, LS-20115, 4-10-00-00394 (Beilstein Handbook Reference), 794-94-5, InChI=1/C16H14O5/c1-19-13-7-3-11(4-8-13)15(17)21-16(18)12-5-9-14(20-2)10-6-12/h3-10H,1-2H. Product Category: Heterocyclic Organic Compound. CAS No. 794-94-5. Molecular formula: C16H14O5. Mole weight: 286.2794. Purity: 0.96. IUPACName: (4-methoxybenzoyl) 4-methoxybenzoate. Canonical SMILES: COC1=CC=C(C=C1)C(=O)OC(=O)C2=CC=C(C=C2)OC. Density: 1.219 g/cm³. ECNumber: 212-345-6. Product ID: ACM794945. Alfa Chemistry ISO 9001:2015 Certified. | |
| Divaricatic acid | Divaricatic acid, a secondary metabolite produced by lichens of the genus Ramalina, has molluscicidal and antiparasitic activities. Synonyms: Divaricatic acid (Evernia); NSC 646003; Benzoic acid, 2-hydroxy-4-((2-hydroxy-4-methoxy-6-propylbenzoyl)oxy)-6-propyl-; divericatic acid; Divaricatsaeure; p-Anisic acid, 2-hydroxy-6-propyl-, 4-ester with 6-propyl-β-resorcylic acid; β-resorcylic acid, 6-propyl-, 4-(2-hydroxy-6-propyl-p-Anisate). CAS No. 491-62-3. Molecular formula: C21H24O7. Mole weight: 388.41. | |
| 2-Chloroisonicotinicacid | 2-Chloroisonicotinicacid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: benzyl 4-methoxylbenzoate; 4-MeOC6H4CO2Bn; 4-Methoxy-benzoesaeure-benzylester; benzyl p-anisate; benzyl p-methoxybenzoate; 4-Methoxybenzoic acid benzyl ester; 4-Methoxybenzoic acid phenylmethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 6316-54-8. Molecular formula: C15H14O3. Mole weight: 242.27. Purity: 0.96. IUPACName: benzyl 4-methoxybenzoate. Density: 1.142g/cm³. Product ID: ACM6316548. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Chloroisonicotinic acid. | |
| 4-Amylphenyl 4-methoyxbenzoate | 4-Amylphenyl 4-methoyxbenzoate. Group: Liquid crystal (lc) materials. Alternative Names: NEMATAL 105; 4-AMYLPHENYL 4-METHOYXBENZOATE; 4-METHOXYBENZOIC ACID-4-(N-PENTYL)PHENYL ESTER; 4-PENTYLPHENYL 4-METHOXYBENZOATE; 4-N-PENTYLPHENYL P-ANISATE; p-pentylphenyl p-anisate; 4-METHOXYBENZOIC ACID-4-(N-PENTYL)PHENOL ESTER; 4-n-Pentylphenylp-anisate,4-Amylp. CAS No. 38444-13-2. Product ID: (4-pentylphenyl) 4-methoxybenzoate. Molecular formula: 298.38. Mole weight: C19< / sub>H22< / sub>O3< / sub>. CCCCCC1=CC=C (C=C1)OC (=O)C2=CC=C (C=C2)OC. UISXVYOLBGBYCV-UHFFFAOYSA-N. 96%. | |
| 4-Methoxyaniline-2,5-disulfonic acid | 4-Methoxyaniline-2,5-disulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-5-METHOXYBENZENE-1,4-DISULFONIC ACID;4-ANISIDINE-2,5-DISULFONIC ACID;4-ANISIDINE-2,5-DISULPHONIC ACID;P-ANISIDINE-2,5-DISULFONIC ACID;sodium hydrogen -2-amino-5-methoxybenzene-1,4-disulphonate;Einecs 280-718-0. Product Category: Heterocyclic Organic Compound. CAS No. 83763-33-1. Molecular formula: C7H9NO7S2. Mole weight: 283.28. Purity: 0.96. IUPACName: sodium;5-amino-2-methoxy-4-sulfobenzenesulfonate. Product ID: ACM83763331. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methoxybenzoyl Chloride | 4-Methoxybenzoyl Chloride. Group: Biochemicals. Alternative Names: p-Anisoyl Chloride; 4-Anisoyl Chloride; 4-Methoxybenzoic Acid Chloride; 4-Methoxybenzoyl Chloride; 4-Methoxyphenyl chloroform; Anisoyl Chloride; NSC 86125; Para-anisoyl Chloride; p-Methoxybenzoic Acid Chloride; p-Methoxybenzoyl Chloride. Grades: Highly Purified. CAS No. 100-07-2. Pack Sizes: 50g. Molecular Formula: C8H7ClO2, Molecular Weight: 170.59. US Biological Life Sciences. |  Worldwide |
| 4-Methoxyphenylboronic acid | 4-Methoxyphenylboronic acid. Group: Salt. Alternative Names: (4-methoxyphenyl)-boronicaci; p-methoxy-benzeneboronicaci; p-methoxyphenyl-boronicaci; RARECHEM AH PB 0191; P-METHOXYPHENYLBORONIC ACID; p-methoxybenzeneboronic acid; p-Anisylboronic acid; TIMTEC-BB SBB004055. CAS No. 5720-07-0. Product ID: (4-methoxyphenyl)boronic acid. Molecular formula: 151.96g/mol. Mole weight: C7H9BO3;C7H9BO3. B(C1=CC=C(C=C1)OC)(O)O. InChI=1S/C7H9BO3/c1-11-7-4-2-6 (3-5-7)8 (9)10/h2-5, 9-10H, 1H3. VOAAEKKFGLPLLU-UHFFFAOYSA-N. | |
| 4-Methoxyphenyl Isocyanate | 4-Methoxyphenyl Isocyanate. Group: Biochemicals. Alternative Names: Isocyanic Acid p-Methoxyphenyl Ester; p-Isocyanatoanisole; 1-Isocyanato-4-methoxybenzene; 4-Anisyl Isocyanate; 4-Isocyanatoanisole; 4-Methoxyphenyl Isocyanate; NSC 7321; p-Anisyl Isocyanate; p-Methoxyphenyl Isocyanate. Grades: Highly Purified. CAS No. 5416-93-3. Pack Sizes: 1g. Molecular Formula: C8H7NO2, Molecular Weight: 149.15. US Biological Life Sciences. | Worldwide |
| 4-O-Methylhyperolivetoric acid | 4-O-Methylhyperolivetoric acid is a lichen depside. Synonyms: β-Resorcylic acid, 6-heptyl-, 4-[2-hydroxy-6-(2-oxoheptyl)-p-anisate] (8CI). CAS No. 21251-07-0. Molecular formula: C29H38O8. Mole weight: 514.61. | |
| 4-[(p-Anisylidene)amino]cinnamic Acid Butyl Ester, 98% | 4-[(p-Anisylidene)amino]cinnamic Acid Butyl Ester, 98%. Group: Liquid crystal (lc) materials. CAS No. 16833-17-3. Product ID: butyl (E) -3-[4-[ (4-methoxyphenyl) methylideneamino]phenyl]prop-2-enoate. Molecular formula: 337.4g/mol. Mole weight: C21H23NO3. CCCCOC (=O)C=CC1=CC=C (C=C1)N=CC2=CC=C (C=C2)OC. InChI=1S/C21H23NO3/c1-3-4-15-25-21 (23)14-9-17-5-10-19 (11-6-17)22-16-18-7-12-20 (24-2)13-8-18/h5-14, 16H, 3-4, 15H2, 1-2H3/b14-9+, 22-16?. CULYZFOOJBHBNM-CIZPVDQASA-N. | |
| 6-p-Anisidino-m-anisic Acid | 6-p-Anisidino-m-anisic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 56980-14-4. Pack Sizes: 1g. Molecular Formula: C15H15NO4, Molecular Weight: 273.279999999999. US Biological Life Sciences. | Worldwide |
| Butyl 4-[(4-Methoxybenzylidene)amino]cinnamate | Butyl 4-[(4-Methoxybenzylidene)amino]cinnamate. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-(p-Anisalamino)cinnamic Acid Butyl Ester. CAS No. 16833-17-3. Product ID: butyl (E) -3-[4-[ (4-methoxyphenyl) methylideneamino]phenyl]prop-2-enoate. Molecular formula: 337.42. Mole weight: C21H23NO3. CCCCOC (=O)/C=C/C1=CC=C (C=C1)N=CC2=CC=C (C=C2)OC. InChI=1S/C21H23NO3/c1-3-4-15-25-21 (23)14-9-17-5-10-19 (11-6-17)22-16-18-7-12-20 (24-2)13-8-18/h5-14, 16H, 3-4, 15H2, 1-2H3/b14-9+, 22-16?. CULYZFOOJBHBNM-CIZPVDQASA-N. 98%+. | |
| Di(p-anisyl)iodonium Bromide | Di(p-anisyl)iodonium Bromide is a diphenyliodonium compound. In vitro fermentation studies have showed that diphenyliodonium compounds are inhibitors of amino acid utilization. Di(p-anisyl)iodonium Bromide is used as a reactant in the preparation of Thyroid hormone analogs and analogs of clofibrate and clobuzarit. Group: Biochemicals. Alternative Names: Bis(4-methoxyphenyl)iodonium Bromide; Bis(p-anisyl)iodonium Bromide; NSC 141350; p, p'-Dimethoxydiphenyl iodonium Bromide. Grades: Highly Purified. CAS No. 19231-06-2. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Ethyl 4-[(4-Methoxybenzylidene)amino]cinnamate | Ethyl 4-[(4-Methoxybenzylidene)amino]cinnamate. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-(p-Anisalamino)cinnamic Acid Ethyl Ester. CAS No. 6421-30-3. Product ID: ethyl (E) -3-[4-[ (4-methoxyphenyl) methylideneamino]phenyl]prop-2-enoate. Molecular formula: 309.37. Mole weight: C19H19NO3. CCOC (=O)/C=C/C1=CC=C (C=C1)N=CC2=CC=C (C=C2)OC. InChI=1S/C19H19NO3/c1-3-23-19 (21)13-8-15-4-9-17 (10-5-15)20-14-16-6-11-18 (22-2)12-7-16/h4-14H, 3H2, 1-2H3/b13-8+, 20-14?. FMNNRRPDXZWUAE-KGCZTCBMSA-N. 98%+. | |
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