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| Product | Description | |
|---|---|---|
| 3-Methyl-2-phenylpyridine | 3-Methyl-2-phenylpyridine. Group: Ligands for functional metal complexes. Alternative Names: 2-Phenyl-β-picoline. CAS No. 10273-90-2. Product ID: 3-methyl-2-phenylpyridine. Molecular formula: 169.22. Mole weight: C12H11N. CC1=C(N=CC=C1)C2=CC=CC=C2. BJATUPPYBZHEIO-UHFFFAOYSA-N. InChI=1S/C12H11N/c1-10-6-5-9-13-12 (10)11-7-3-2-4-8-11/h2-9H, 1H3. 98%+. |  |
| 3-Methyl-2-phenylpyridine, 98% | 3-Methyl-2-phenylpyridine, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 10273-90-2. Product ID: 3-methyl-2-phenylpyridine. Molecular formula: 169.22g/mol. Mole weight: C12H11N. CC1=C(N=CC=C1)C2=CC=CC=C2. InChI=1S/C12H11N/c1-10-6-5-9-13-12 (10)11-7-3-2-4-8-11/h2-9H, 1H3. BJATUPPYBZHEIO-UHFFFAOYSA-N. | |
| 3-Indolebutyric Acid | 3-Indolebutyric Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-IndolybutYHic acid; 4-(1H-indol-3-yl)butanoic acid; beta-indolebutyricacid; 4-indolylbutyric acid; 4-(3-Indolyl)butyric acid (4-(3-Indolyl)butanoic acid; 4-(indolyl)-butyricaci; 3-indolyl-gamma-butyricacid; 4-(indol-3-yl)butyricacid; 3-Indolebutyricacid; 3-INDOLEBUTYVIC ACID; gamma-(indol-3-yl)butyricacid; 1h-indole-3-butanoicacid; 4-(3-INDOLYL)BUTYRIC ACID; 4-(3-INDOLE)-BUTYRIC ACID; 4-(1H-Indol-3-yl)butanoic acid; 3-Indolybutyric acid; 4-(1H-indol-3-yl)butyric acid; 1H-indole-3-butanoic acid; Indole-3-butyric acid; 4-(3-Indolyl)butyric acid; 3-Indolebutyric Acid(Iba); 3-Indolebutyric acid; 1H-INDOLE-3-BUTYRICACID; INDOLE 3 BUTYRIC ACID; 3-INDOLBUTYRIC ACID; INDOLEBUTYRIC ACID; 3-IODOLEBUTYRIC ACID; 4-(3-INDOLE)BUTYRIC ACID; 3-Indolebutyric Acid; Indole-3-butyric Acid; 4-(3-Indolyl)-butyric acid; 3-METHYL-2-PHENYLPYRIDINE; 3-INDOLE BUTYRIC ACID; gamma-(3-indolyl)butyricacid; 4-indol-3-ylbutanoic acid; IBA; 4-(3-Indolyl)butanoic acid. Appearance: white to light yellow crystalline powder. CAS No. 133-32-4. Molecular formula: C12H13NO2. Mole weight: 203.24. Purity: 0.98. IUPACName: 4-(1H-indol-3-yl)butanoicacid. Canonical SMILES: C1=CC=C2C(=C1)C(=CN2)CCCC(=O)O. Density: 1.252 g/cm³. ECNumber: 205-101-5. Product ID: ACM133324. Alfa Chemistry ISO 9001:2015 Certified. |  |
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