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| Product | Description | |
|---|---|---|
| 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. |  Worldwide |
| 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. | Worldwide |
| 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. | Worldwide |
| 4-Hydroxy-3,5-dimethylbenzoic Acid Methyl Ester | 4-Hydroxy-3,5-dimethylbenzoic Acid Methyl Ester. Group: Biochemicals. Alternative Names: Methyl 3,5-Dimethyl-4-hydroxybenzoate; Methyl 4-Hydroxy-3,5-dimethylbenzoate. Grades: Highly Purified. CAS No. 34137-14-9. Pack Sizes: 1g. Molecular Formula: C10H12O3, Molecular Weight: 180.2. US Biological Life Sciences. | Worldwide |
| 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. |  |
| Cryptothamnolic acid | Synonyms: 3-[(3-Formyl-2-hydroxy-4-methoxy-6-methylbenzoyl)oxy]-4,6-dihydroxy-2,5-dimethylbenzoic acid. CAS No. 258862-16-7. Molecular formula: C19H18O9. Mole weight: 390.34. |  |
| Hypothamnolic acid | Synonyms: 1,3-Benzenedicarboxylic acid, 2-hydroxy-4-methoxy-6-methyl-, 1-(3-carboxy-4,6-dihydroxy-2,5-dimethylphenyl) ester; 3-((3-carboxy-2-hydroxy-4-methoxy-6-methylbenzoyl)oxy)-4,6-dihydroxy-2,5-dimethylbenzoic acid; Hypothamnolinsaeure; 2-hydroxy-4-methoxy-6-methyl-isophthalic acid-1-(3-carboxy-4,6-dihydroxy-2,5-dimethyl-phenyl ester). CAS No. 573-36-4. Molecular formula: C19H18O10. Mole weight: 406.34. | |
| Methoxyfenozide | Methoxyfenozide. Group: Biochemicals. Alternative Names: 3,5-Dimethylbenzoic acid N-tert-butyl-N- (3-methoxy-2-methylbenzoyl) hydrazide; Intrepid; Intrepid (pesticide); Methoxyphenozide ; Prodigy 240SC; RG 102398; RH 112485; RH 2485; Runner. Grades: Highly Purified. CAS No. 161050-58-4. Pack Sizes: 1g. Molecular Formula: C22H28N2O3, Molecular Weight: 368.47. US Biological Life Sciences. | Worldwide |
| Methoxyfenozide-d3 | Methoxyfenozide-d3. Group: Biochemicals. Alternative Names: 3-Methoxy-2-methylbenzoic Acid 2- (3, 5-dimethylbenzoyl) -2- (1, 1-dimethylethyl) hydrazide-d3; 3,5-Dimethylbenzoic Acid N-tert-butyl-N- (3-methoxy-2-methylbenzoyl) hydrazide-d3; Intrepid-d3; Intrepid (pesticide)-d3; Methoxyfenozide-d3; Methoxyphenozide-d3; Prodigy 240SC-d3; RG 102398-d3; RH 112485-d3; RH 2485-d3; Runner-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C22H25D3N2O3, Molecular Weight: 371.49. US Biological Life Sciences. | Worldwide |
| Tebufenozide | Tebufenozide. Group: Biochemicals. Alternative Names: 3,5-Dimethyl-1-(1,1-dimethylethyl)-2-(4-ethylbenzoyl)hydrazide benzoic acid; 1-tert-Butyl-1- (3, 5-dimethylbenzoyl) -2- (4-ethylbenzoyl) hydrazine; 3,5-Dimethylbenzoic acid N-tert-butyl-N- (4-ethylbenzoyl) hydrazide. Grades: Highly Purified. CAS No. 112410-23-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C22H28N2O2. US Biological Life Sciences. | Worldwide |
| 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-(3,5-Dimethylbenzoyl)cyclohexane-1-carboxylic acid | 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 | 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. | |
| 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. | |
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