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(2R) -3-Chloro-2-[[4- (trifluoromethoxy) phenyl]methoxy]propyl ester 4-Methoxybenzoic Acid is an intermediate in the synthesis of novel anti-tuberculosis drug (S)-PA 824 (P122500). Group: Biochemicals. Grades: Highly Purified. CAS No. 1253202-35-5. Pack Sizes: 25mg, 100mg. Molecular Formula: C19H18ClF3O5. US Biological Life Sciences.
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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.
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.
METHYL 3-BROMO-4-METHOXYBENZOATE 98
METHYL 3-BROMO-4-METHOXYBENZOATE 98. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 3-bromo-4-methoxybenzoate, 35450-37-4, 3-Bromo-4-methoxybenzoic acid methyl ester, Methyl3-bromo-4-methoxybenzoate, AG-F-22692, Benzoic acid, 3-bromo-4-methoxy-, methyl ester, AN-329/41128284, ZINC00088362, ACMC-209igx, AC1LD3YO, SureCN36283, Methyl 3-Bromo-p-anisate, TimTec1_002998, 647578_ALDRICH, ARONIS001013, RARECHEM AL BF 0247, CTK4H4569, MolPort-000-881-043, HMS1542I06, ACT12154. Product Category: Heterocyclic Organic Compound. CAS No. 35450-37-4. Molecular formula: C9H9BrO3. Mole weight: 245.071. Purity: 97. IUPACName: methyl 3-bromo-4-methoxybenzoate. Canonical SMILES: COC1=C(C=C(C=C1)C(=O)OC)Br. Density: 1.462g/cm³. Product ID: ACM35450374. Alfa Chemistry ISO 9001:2015 Certified.
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.
1-(4-Methoxy-benzoyl)-piperidine-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 7360927;1-(4-METHOXYBENZOYL)-4-PIPERIDINECARBOXYLIC ACID;1-(4-METHOXY-BENZOYL)-PIPERIDINE-4-CARBOXYLIC ACID;AKOS BB-9996;AKOS BBV-007562;OTAVA-BB 1046057. Product Category: Heterocyclic Organic Compound. CAS No. 510739-83-0. Molecular formula: C14H17NO4. Mole weight: 263.29. Purity: 0.96. IUPACName: 1-(4-methoxybenzoyl)piperidine-4-carboxylic acid. Canonical SMILES: COC1=CC=C(C=C1)C(=O)N2CCC(CC2)C(=O)O. Density: 1.249g/cm³. Product ID: ACM510739830. Alfa Chemistry ISO 9001:2015 Certified.
3- (4-Methoxybenzoyl) propionic acid
3- (4-Methoxybenzoyl) propionic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 3153-44-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C11H12O4. US Biological Life Sciences.
Worldwide
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.
MK0533
MK0533 is a novel selective peroxisome proliferator-activated receptor gamma modulator. It is used for the treatment of type 2 diabetes mellitus. It reduces potential to increase plasma and extracellular fluid volume. It showed diminished maximal activity in cell-based transcription activation assays and attenuated gene signatures in adipose tissue. Uses: Mk0533 is used for the treatment of type 2 diabetes mellitus. Synonyms: MK-0533; MK 0533; (R)-2-(3-(3-(4-methoxybenzoyl)-2-methyl-6-(trifluoromethoxy)-1H-indol-1-yl)phenoxy)butanoic acid. Grades: 98%. CAS No. 668455-28-5. Molecular formula: C28H24F3NO6. Mole weight: 527.50.
trans-3-(4-Methoxybenzoyl)acrylic acid
trans-3-(4-Methoxybenzoyl)acrylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 5711-41-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences.