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| Product | Description | |
|---|---|---|
| p-Toluic acid | p-Toluic acid (4-Methylbenzoic acid), coumarin, is a substituted benzoic acid. p-Toluic acidis synthetic p-aminomethylbenzoic acid (PAMBA), intermediates such as p-toluonitrile. p-Toluic acidMay have potential reproductive toxicity, press 1g/kgRepeated administration of doses can produce a variety of adverse effects on the epididymis [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: 4-Methylbenzoic acid. CAS No. 99-94-5. Pack Sizes: 10 mM * 1 mL; 5 g. Product ID: HY-76547. |  |
| p-Toluic acid | p-Toluic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 99-94-5. Pack Sizes: 1kg, 2kg. US Biological Life Sciences. |  Worldwide |
| P-Toluic Acid | p-Toluic acid (4-methylbenzoic acid) is a substituted benzoic acid with the formula CH3C6H4COOH. It is an intermediate in some industrial processes for the oxidation of p-xylene to terephthalic acid which is used in the manufacture of polyethylene terephthalate. It is a white crystalline solid that is practically insoluble in water, but soluble in acetone. Group: Aldehydes. Alternative Names: 4-Methylbenzoic Acid. CAS No. 99-94-5. Molecular formula: C8H8O2. Mole weight: 136.15. Appearance: Colourless crystals or white crystalline powder. Purity: 0.99. IUPACName: 4-methylbenzoic acid. Canonical SMILES: CC1=CC=C(C=C1)C(=O)O. Density: 1.06. Catalog: ACM99945. |  |
| P-Toluic Acid | p-Toluic acid (4-methylbenzoic acid) is a substituted benzoic acid with the formula CH3C6H4COOH. It is an intermediate in some industrial processes for the oxidation of p-xylene to terephthalic acid which is used in the manufacture of polyethylene terephthalate. It is a white crystalline solid that is practically insoluble in water, but soluble in acetone. Group: Liquid crystal (lc) building blocks. Alternative Names: 4-Methylbenzoic Acid. CAS No. 99-94-5. Product ID: 4-methylbenzoic acid. Molecular formula: 136.15. Mole weight: C8H8O2. CC1=CC=C(C=C1)C(=O)O. InChI=1S/C8H8O2/c1-6-2-4-7 (5-3-6)8 (9)10/h2-5H, 1H3, (H, 9, 10). LPNBBFKOUUSUDB-UHFFFAOYSA-N. 99%. |  |
| 3-[(9-Fluorenylmethoxycarbonyl)amino]-p-toluic acid;3-[(9-Fluorenylmethoxycarbonyl)amino]-4-methylbenzoic acid | Heterocyclic Organic Compound. Alternative Names: SureCN570236, CTK8F9887, AKOS012711584, AG-B-10160, BB 0262234, 3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-methylbenzoic acid, 1072901-59-7. CAS No. 1072901-59-7. Molecular formula: C23H19NO4. Mole weight: 373.39. Purity: 0.96. IUPACName: 3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylbenzoic acid. Canonical SMILES: CC1=C (C=C (C=C1)C (=O)O)NC (=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. Catalog: ACM1072901597. | |
| p-Toluic-2,3,5,6-d4 Acid | 2H Labeled Compounds. Alternative Names: 4-Methylbenzoic Acid. CAS No. 1219798-71-6. Molecular formula: CH3C6D4COOH. Mole weight: 140.17. Catalog: ACM1219798716. | |
| p-Toluic-d7 acid | 2H Labeled Compounds. CAS No. 1219798-76-1. Molecular formula: CD3C6D4COOH. Mole weight: 143.19. Catalog: ACM1219798761. | |
| 3-[(t-Butoxycarbonyl)amino]-4-methylbenzoic acid | Synonyms: Boc-(3)Abz(4-Me)-OH; Boc-(3)Atl(4)-OH; 3-[(t-Butoxycarbonyl)amino]-p-toluic acid; 4-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid; 3-tert-butoxycarbonylamino-4-methyl-benzoic acid; 3-[(tert-butyloxycarbonyl)amino]-4-methylbenzoic acid. Grades: ≥ 95%. CAS No. 231958-04-6. Molecular formula: C13H17NO4. Mole weight: 251.27. |  |
| Bitolterol | Bitolterol. Group: Biochemicals. Alternative Names: p-Toluic acid, 4-[2-(tert-Butylamino)-1-hydroxyethyl]-o-phenylene ester (8CI); 4-methyl-benzoic Acid 1,1'-[4-[2-[(1,1-Dimethylethyl)amino]-1-hydroxyethyl]-1,2-phenylene] Ester. Grades: Highly Purified. CAS No. 30392-40-6. Pack Sizes: 25mg. Molecular Formula: C28H31NO5, Molecular Weight: 461.55. US Biological Life Sciences. | Worldwide |
| Bitolterol-d9 | Bitolterol-d9. Group: Biochemicals. Alternative Names: p-Toluic acid 4-[2-(tert-Butylamino)-1-hydroxyethyl]-o-phenylene ester-d9; 4-methyl-benzoic Acid 1,1'-[4-[2-[(1,1-Dimethylethyl)amino]-1-hydroxyethyl]-1,2-phenylene] Ester-d9. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C28H22D9NO5, Molecular Weight: 470.6. US Biological Life Sciences. | Worldwide |
| Decitabine Impurity 3 | 2-Deoxy-D-erythro-pentofuranose 3,5-di-p-toluate is an impurity of Decitabine, a DNA hypomethylating agent that is used to treat various forms of cancer, such as myelogeneous leukemia and metastatic lung cancerBy inhibiting DNA methyltransferase, Decitabine silences the tumour suppressor genes and, consequently, "normalizing" gene expression in cancerous cells. Synonyms: rac-2-Deoxy-D-erythro-pentofuranose 3,5-Di-p-toluate; p-Toluic Acid 3,5-Diester with 2-Deoxy-D-erythro-pentofuranose. Grades: > 95%. CAS No. 17117-72-5. Molecular formula: C21H22O6. Mole weight: 370.4. | |
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