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| Product | Description | |
|---|---|---|
| 2,6-Di-iso-propylphenol-d18 | Heterocyclic Organic Compound. Alternative Names: [2H18]-Propofol, 1189467-93-3. CAS No. 1189467-93-3. Molecular formula: 196.38. Mole weight: 196.381632 [g/mol]. Purity: 98 atom % D. IUPACName: 1,2,3-trideuterio-5-deuteriooxy-4,6-bis(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)benzene. Catalog: ACM1189467933. |  |
| 2-Isopropyl-6-propylphenol (propofol impurity O) | 2-Isopropyl-6-propylphenol (propofol impurity O). Group: Biochemicals. Alternative Names: 2-(1-Methylethyl)-6-propyl phenol. Grades: Highly Purified. CAS No. 74663-48-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C12H18O. US Biological Life Sciences. |  Worldwide |
| 3-iso-Propylphenol-d12 | Heterocyclic Organic Compound. CAS No. 1219805-35-2. Molecular formula: 148.27. Purity: 98 atom % D. Catalog: ACM1219805352. | |
| 3-n-Propylphenol | 25g Pack Size. Group: Building Blocks, Organics. Formula: C9H12O. CAS No. 621-27-2. Prepack ID 28380943-25g. Molecular Weight 136.19. See USA prepack pricing. |  |
| 4-iso-Propylphenol-d12 | Heterocyclic Organic Compound. CAS No. 1219805-27-2. Molecular formula: 148.27. Mole weight: 384.8991;g/mol. Purity: 98 atom % D. IUPACName: 2-(4-chloro-2-methylphenoxy)-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanone. Canonical SMILES: CC1=C (C=CC (=C1)Cl)OCC (=O)N2CCN (CC2)CC=CC3=CC=CC=C3. Catalog: ACM1219805272. | |
| 4-n-Propylphenol | 25g Pack Size. Group: Building Blocks, Organics. Formula: CH3CH2CH2C6H4OH. CAS No. 645-56-7. Prepack ID 70094582-25g. Molecular Weight 136.19. See USA prepack pricing. | |
| 4-n-Propylphenol | Liquid;Solid;Colourless liquid, phenolic odour. Group: Heterocyclic organic compound. CAS No. 645-56-7. Molecular formula: C9H12O. Mole weight: 136.19g/mol. IUPACName: 4-propylphenol. Canonical SMILES: CCCC1=CC=C(C=C1)O. Density: d04 1.09;0.980-0.986. ECNumber: 211-446-2. Catalog: ACM645567. | |
| 4-n-Propylphenol | Liquid;Solid;Colourless liquid, phenolic odour. Group: Liquid crystal (lc) building blocks. CAS No. 645-56-7. Product ID: 4-propylphenol. Molecular formula: 136.19g/mol. Mole weight: C9H12O. CCCC1=CC=C(C=C1)O. InChI=1S/C9H12O/c1-2-3-8-4-6-9 (10)7-5-8/h4-7, 10H, 2-3H2, 1H3. KLSLBUSXWBJMEC-UHFFFAOYSA-N. |  |
| 4-Propyl-2,6-difluorophenol | 4-Propyl-2,6-difluorophenol. Group: Liquid crystal (lc) materials. CAS No. 183244-98-6. Product ID: 2,6-difluoro-4-propylphenol. Molecular formula: 172.17g/mol. Mole weight: C9H10F2O. CCCC1=CC(=C(C(=C1)F)O)F. InChI=1S/C9H10F2O/c1-2-3-6-4-7 (10)9 (12)8 (11)5-6/h4-5, 12H, 2-3H2, 1H3. ILQZCTDZLUKETN-UHFFFAOYSA-N. | |
| iralukast | Iralukast is a Leukotriene D4 receptor antagonist originated by Novartis as a a structural analogue of LTD4. It is applicated for the treatment of asthma and inflammatory effects of these leukotrienesand. Uses: Asthma. Synonyms: Cgp 45715A; Cgp-45715A; Cgp45715A;sodium;6-acetyl-3-[(5E,7E,10R)-9-(2-carboxy-4-oxochromen-7-yl)sulfanyl-10-hydroxy-10-[3-(trifluoromethyl)phenyl]deca-5,7-dienoxy]-2-propylphenolate. Grades: 98%. CAS No. 125617-94-9. Molecular formula: C38H36F3NaO8S. Mole weight: 732.74. |  |
| Phenol,2-(1-methylethyl)-4,6-dinitro- | Heterocyclic Organic Compound. Alternative Names: Motylkopielik, DNPP, Dinitro-iso-propylphenol, 2,4-Dinitro-6-isopropylphenol, 2-Isopropyl-4,6-dinitrophenol, 4,6-Dinitro-2-isopropylphenol, Phenol, (1-methylethyl)dinitro-, 2,4-dinitro-6-propan-2-ylphenol, NSC 5735, Phenol, 2,4-dinitro-6-isopropyl-, Phenol, 2-isopropyl-4,6-dinitro-, BRN 2136067, Phenol, 2-(1-methylethyl)-4,6-dinitro-, 118-95-6, AC1Q1OF6, Isopropyl-4,6-dinitrophenol, AC1L26R2, NSC5735, NSC-5735, EINECS 249-592-4. CAS No. 118-95-6. Molecular formula: C9H10 N2 O5. Mole weight: 226.1861. Appearance: colourless or light yellow transparent. Purity: 0.96. IUPACName: 2,4-dinitro-6-propan-2-ylphenol. Canonical SMILES: CC (C)C1=CC (=CC (=C1O)[N+] (=O)[O-])[N+] (=O)[O-]. Density: 1.399 g/cm³. Catalog: ACM118956. | |
| p-Nitrosothymol | Yellow crystals. Synonyms: 5-Methyl-4-nitroso-2-iso-propylphenol. CAS No. 2364-54-7. Pack Sizes: 1g. Product ID: FR-1094. M.P. 160-164. Mole weight: 179.22. |  Frinton Laboratories |
| Propofol Impurity O | An impurity of Propofol.Propofol is a short-acting medication that results in a decreased level of consciousness and lack of memory for events. Its uses include the starting and maintenance of general anesthesia, sedation for mechanically ventilated adults, and procedural sedation. Synonyms: 2-(1-Methylethyl)-6-propylphenol; Propofol EP Impurity O; 2-Isopropyl-6-propylphenol. Grades: > 95%. CAS No. 74663-48-2. Molecular formula: C12H18O. Mole weight: 178.28. | |
| Tetrahydromagnolol | Tetrahydromagnolol is a major metabolite of magnolol, a natural compound isolated from the bark of the Houpu magnolia. It acts as a peripheral CB2 receptor agonist with an improved potency. It also behaves as an antagonist at GPR55. Synonyms: Magnolignan; 2-(2-hydroxy-5-propylphenyl)-4-propylphenol. Grades: ≥98%. CAS No. 20601-85-8. Molecular formula: C18H22O2. Mole weight: 270.4. | |
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