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2,5-Dimethylbenzoic acid is a metabolite of pseudocumene (1,2,4-trimethylbenzene). Uses: 2,5-dimethylbenzoic acid was used in the synthesis of new derivatives of [24]paracyclophane. it was used as starting reagent in the synthesis of methyl 2,5-dimethylbenzoate. Additional or Alternative Names: benzoic acid, 2,5-dimethyl- p-Xylylic acid. Product Category: Solvents. CAS No. 610-72-0. Molecular formula: C9H10O2. Mole weight: 150.18. IUPACName: 2,5-dimethylbenzoic acid. Canonical SMILES: CC1=CC=C(C)C(=C1)C(O)=O. Density: 1.1±0.1 g/cm3. ECNumber: 210-235-2. Product ID: ACM610720. Alfa Chemistry ISO 9001:2015 Certified.
2,5-Dimethylbenzoic Acid
2,5-Dimethylbenzoic Acid. Group: Biochemicals. Alternative Names: 2-Carboxy-1,4-dimethylbenzene; Isoxylic Acid; 2,5-Dimethyl-benzoic Acid. Grades: Highly Purified. CAS No. 610-72-0. Pack Sizes: 5g. US Biological Life Sciences.
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2-Amino-4,5-dimethylbenzoic acid
2-Amino-4,5-dimethylbenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 15089-51-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C9H11NO2. US Biological Life Sciences.
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2-Mercapto-3,5-dimethyl-benzoic acid
2-Mercapto-3,5-dimethyl-benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-mercapto-3,5-dimethylBenzoic acid, SCHEMBL2956523, VDSZTQVTDQOAST-UHFFFAOYSA-N, DB-071114, 501378-36-5. Product Category: Heterocyclic Organic Compound. CAS No. 501378-36-5. Molecular formula: C9H10O2S. Mole weight: 182.239500 [g/mol]. Purity: 0.96. IUPACName: 3,5-dimethyl-2-sulfanylbenzoic acid. Canonical SMILES: CC1=CC(=C(C(=C1)C(=O)O)S)C. Product ID: ACM501378365. Alfa Chemistry ISO 9001:2015 Certified.
3,5-Dimethylbenzoic acid
3,5-Dimethylbenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 499-06-9. Pack Sizes: 100g, 250g, 500g. US Biological Life Sciences.
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3,5-Dimethylbenzoic acid 99+% (HPLC)
3,5-Dimethylbenzoic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100g, 250g, 25g, 1Kg, 5Kg. US Biological Life Sciences.
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4-Hydroxy-3,5-dimethylbenzoic Acid
4-Hydroxy-3,5-dimethylbenzoic Acid. Group: Biochemicals. Alternative Names: 2,6-Dimethyl-4-carboxyphenol; 3,5-Dimethyl-4-hydroxybenzoic Acid; 4-Hydroxy-3,5-dimethylbenzoic Acid; NSC 68319. Grades: Highly Purified. CAS No. 4919-37-3. Pack Sizes: 5g. Molecular Formula: C9H10O3, Molecular Weight: 166.17. US Biological Life Sciences.
Intermediate in the synthesis of long emission wavelength chemiluminescent compounds. Group: Biochemicals. Alternative Names: 4-Hydroxy-3,5-dimethyl-benzoic Acid 2,5-Dioxo-1-pyrrolidinyl Ester. Grades: Highly Purified. CAS No. 158788-56-8. Pack Sizes: 50mg. US Biological Life Sciences.
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Benzenebutanoic acid,a,2,5-trimethyl-g-oxo-
Benzenebutanoic acid,a,2,5-trimethyl-g-oxo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyl-3-(2,5-dimethylbenzoyl)propanoic acid, 16206-40-9, 4-(2,5-Dimethylphenyl)-2-methyl-4-oxobutanoic acid, NSC78726, AC1Q5DDF, NCIOpen2_004177, AC1L5Q36, CTK4D1079, AR-1F5756, NSC-78726, AKOS010910186, AG-J-40000, Propionic acid,5-dimethylbenzoyl)-2-methyl-, Benzenebutanoic acid, a,2,5-trimethyl-g-oxo-, Propionic acid, 3-(2,5-dimethylbenzoyl)-2-methyl-, 4-(2,5-dimethyl-phenyl)-2-methyl-4-oxo-butyric acid, Propionic acid, 3-(2,5-dimethylbenzoyl)-2-methyl- (8CI);NSC 78726;3-(2,5-Dimethylbenzoyl)-2-methylpropionic acid. Product Category: Heterocyclic Organic Compound. CAS No. 16206-40-9. Molecular formula: C13H16O3. Mole weight: 220.2643. Purity: 0.96. IUPACName: 4-(2,5-dimethylphenyl)-2-methyl-4-oxobutanoic acid. Canonical SMILES: CC1=CC(=C(C=C1)C)C(=O)CC(C)C(=O)O. Density: 1.112g/cm³. Product ID: ACM16206409. Alfa Chemistry ISO 9001:2015 Certified.
cis-2-(2,5-Dimethylbenzoyl)cyclopentane-1-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CIS-2-(2,5-DIMETHYLBENZOYL)CYCLOPENTANE-1-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 733740-19-7. Molecular formula: C15H18O3. Mole weight: 246.3. Purity: 0.96. IUPACName: (1R,2S)-2-(2,5-dimethylbenzoyl)cyclopentane-1-carboxylic acid. Canonical SMILES: CC1=CC(=C(C=C1)C)C(=O)C2CCCC2C(=O)O. Density: 1.169g/cm³. Product ID: ACM733740197. Alfa Chemistry ISO 9001:2015 Certified.
cis-2-(3,5-Dimethylbenzoyl)cyclohexane-1-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CIS-2-(3,5-DIMETHYLBENZOYL)CYCLOHEXANE-1-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 733742-69-3. Molecular formula: C16H20O3. Mole weight: 260.33. Purity: 0.96. IUPACName: (1R,2S)-2-(3,5-dimethylbenzoyl)cyclohexane-1-carboxylic acid. Canonical SMILES: CC1=CC(=CC(=C1)C(=O)C2CCCCC2C(=O)O)C. Density: 1.14g/cm³. Product ID: ACM733742693. Alfa Chemistry ISO 9001:2015 Certified.
cis-3-(3,5-Dimethylbenzoyl)cyclopentane-1-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CIS-3-(3,5-DIMETHYLBENZOYL)CYCLOPENTANE-1-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 732253-27-9. Molecular formula: C15H18O3. Mole weight: 246.3. Purity: 0.96. IUPACName: (1S,3R)-3-(3,5-dimethylbenzoyl)cyclopentane-1-carboxylic acid. Canonical SMILES: CC1=CC(=CC(=C1)C(=O)C2CCC(C2)C(=O)O)C. Product ID: ACM732253279. Alfa Chemistry ISO 9001:2015 Certified.
IRL-2500
IRL-2500, an indol derivative, has been found to be an endothelin B receptor antagonist that was once studied in hypertension. Synonyms: IRL-2500; IRL2500; CHEMBL72410; (2S)-2-[[(2R)-2-[(3,5-dimethylbenzoyl)-methylamino]-3-(4-phenylphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoic acid. Grades: 98%. CAS No. 169545-27-1. Molecular formula: C36H35N3O4. Mole weight: 573.68.
Methyl 4-bromo-3,5-dimethylbenzoate
Methyl 4-bromo-3,5-dimethylbenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-BROMO-3,5-DIMETHYL-BENZOIC ACID METHYL ESTER;BENZOIC ACID, 4-BROMO-3,5-DIMETHYL-, METHYL ESTER. Product Category: Bromine Series. CAS No. 432022-88-3. Molecular formula: C10H11BrO2. Mole weight: 243.09714. Purity: 0.96. IUPACName: methyl 4-bromo-3,5-dimethylbenzoate. Canonical SMILES: CC1=CC(=CC(=C1Br)C)C(=O)OC. Density: 1.38g/cm³. Product ID: ACM432022883. Alfa Chemistry ISO 9001:2015 Certified.
RG 102240
RG 102240 is a stimulant, which induces a potent activator of gene expression. It does not cause significant changes in endogenous gene expression in HEK cells. Synonyms: 2-Ethyl-3-methoxybenzoic acid 2-(3,5-dimethylbenzoyl)-2-(1,1-dimethylethyl)hydrazide; GS-E; GS-E (ligand); RSL 1; RheoSwitch Ligand 1; RheoSwitch Ligand RSL 1; RG-102240; RG 102240; RG102240. Grades: ≥98% by HPLC. CAS No. 162326-49-0. Molecular formula: C23H30N2O3. Mole weight: 382.5.
trans-2-(2,5-Dimethylbenzoyl)cyclohexane-1-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRANS-2-(2,5-DIMETHYLBENZOYL)CYCLOHEXANE-1-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 733742-82-0. Molecular formula: C16H20O3. Mole weight: 260.33. Purity: 0.96. IUPACName: 2-(2,5-dimethylbenzoyl)cyclohexane-1-carboxylic acid. Canonical SMILES: CC1=CC(=C(C=C1)C)C(=O)C2CCCCC2C(=O)O. Density: 1.14g/cm³. Product ID: ACM733742820. Alfa Chemistry ISO 9001:2015 Certified.
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