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| Product | Description | |
|---|---|---|
| 3-(4-Hydroxyphenyl)-1-propanol | 3-(4-Hydroxyphenyl)-1-propanol is a reagent in the synthesis of heteroaryl methoxyphenyl alkoxyiminoalkyl carboxyl ic acids as leukotriene biosynthesis inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 10210-17-0. Pack Sizes: 1g, 2.5g. Molecular Formula: C9H12O2. US Biological Life Sciences. |  Worldwide |
| 3-(4-Hydroxyphenyl)-1-propanol | 3-(4-Hydroxyphenyl)-1-propanol is used in the synthesis of (-)-centrolobine. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Dihydro-p-coumaryl alcohol; 3-(p-Hydroxyphenyl)propyl alcohol. CAS No. 10210-17-0. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-N1753. |  |
| 3-(4-Hydroxyphenyl)-1-Propanol | 3-(4-Hydroxyphenyl)-1-Propanol. Uses: Designed for use in research and industrial production. Product Category: Aryl. Appearance: Oil. CAS No. 10210-17-0. Molecular formula: C9H12O2. Mole weight: 152.2. Purity: 0.98. IUPACName: 4-(3-hydroxypropyl)phenol. Canonical SMILES: C1=CC(=CC=C1CCCO)O. Product ID: ACM10210170. Alfa Chemistry ISO 9001:2015 Certified. |  |
| threo Ifenprodil hemitartrate | Threo Ifenprodil hemitartrate is the hemitartrate salt of threo ifenprodil, which is a NR2B subunit-selective NMDA receptor antagonist, as well as a potent σ receptor agonist. It inhibits the hERG potassium channel and shows antiarrhythmic activity in vivo. It also can be used for the treatment of Alzheimer's disease in combination with AMPA inhibitors. Synonyms: (1S*,2S*)-threo-2-(4-Benzylpiperidino)-1-(4-hydroxyphenyl)-1-propanol Hemitartrate; (αR,βR)-rel- α-(4-Hydroxyphenyl)-β-methyl-4-(phenylmethyl)-1-piperidineethanol (2R,3R)-2,3-Dihydroxybutanedioate (2:1). CAS No. 1312991-83-5. Molecular formula: C23H30NO5. Mole weight: 400.49. |  |
| Ifenprodil | Ifenprodil is an NMDA receptor antagonist and acts at the polyamine site. It is also an α2 adrenergic receptor ligand. It is selective for σ2 ligand over σ1 sites. It is used as a neuroprotective agent and peripheral vasodilator. Uses: Excitatory amino acid antagonists. Synonyms: 4-[2-(4-Benzylpiperidin-1-yl)-1-hydroxypropyl]phenol; (1R*,2S*)-erythro-2-(4-Benzylpiperidino)-1-(4-hydroxyphenyl)-1-propanol; α-(4-Hydroxyphenyl)-β-methyl-4-(phenylmethyl)-1-piperidineethanol; 1-Methyl-2-hydroxy-2-(4-hydroxyphenyl)ethyl-1-(4-benzylpiperidine); 2-(4-Benzylpiperidino)-1-(1-hydroxyphenyl)-1-propanol; RC 61-91. Grades: ≥99% by HPLC. CAS No. 23210-56-2. Molecular formula: C21H27NO2. Mole weight: 325.44. | |
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