Phenylmethylamines
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Filtered Search Results
Aobchem 4-Fluoro-3-methoxy-5-methylbenzaldehyde | ≥97% | CAS 1785229-80-2 | C9H9FO2 | 1g
4-Fluoro-3-methoxy-5-methylbenzaldehyde | ≥97% | CAS 1785229-80-2 | C9H9FO2 | 1g
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Aobchem 4-Fluoro-2-methoxy-3-methylbenzaldehyde | ≥97% | CAS 1824411-31-5 | C9H9FO2 | 500mg
4-Fluoro-2-methoxy-3-methylbenzaldehyde | ≥97% | CAS 1824411-31-5 | C9H9FO2 | 500mg
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Aobchem 3-Fluoro-2-methoxy-4-methylbenzoic acid | ≥97% | CAS 1427416-19-0 | C9H9FO3 | 1g
3-Fluoro-2-methoxy-4-methylbenzoic acid | ≥97% | CAS 1427416-19-0 | C9H9FO3 | 1g
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Aobchem 4-Fluoro-2-methoxy-3-methylbenzoic acid | ≥95% | CAS 1301718-06-8 | C9H9FO3 | 1g
4-Fluoro-2-methoxy-3-methylbenzoic acid | ≥95% | CAS 1301718-06-8 | C9H9FO3 | 1g
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Aobchem 2-Fluoro-6-methoxy-3-methylbenzoic acid | ≥97% | CAS 1427433-05-3 | C9H9FO3 | 250mg
2-Fluoro-6-methoxy-3-methylbenzoic acid | ≥97% | CAS 1427433-05-3 | C9H9FO3 | 250mg
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Aobchem 2-Fluoro-4-methoxy-3-methylbenzaldehyde | ≥97% | CAS 1824411-27-9 | C9H9FO2 | 500mg
2-Fluoro-4-methoxy-3-methylbenzaldehyde | ≥97% | CAS 1824411-27-9 | C9H9FO2 | 500mg
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Aobchem 3-Fluoro-6-methoxy-2-methylbenzoic acid | ≥97% | CAS 220901-72-4 | C9H9FO3 | 1g
3-Fluoro-6-methoxy-2-methylbenzoic acid | ≥97% | CAS 220901-72-4 | C9H9FO3 | 1g
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Aobchem 3-Fluoro-6-methoxy-2-methylbenzoic acid | ≥97% | CAS 220901-72-4 | C9H9FO3 | 250mg
3-Fluoro-6-methoxy-2-methylbenzoic acid | ≥97% | CAS 220901-72-4 | C9H9FO3 | 250mg
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eMolecules 870563-60-3 | 4-FLUORO-2-METHOXYBENZYLAMINE | AstaTech | MFCD04116361 | 155.172 | C8H10FNO | 95.000 | COc1cc(F)ccc1CN | 5g | 164729517
4-FLUORO-2-METHOXYBENZYLAMINE | AstaTech | 870563-60-3 | MFCD04116361 | 155.172 | C8H10FNO | 95.000 | COc1cc(F)ccc1CN | 5g | 164729517
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eMolecules 5071-96-5 | M-METHOXYBENZYLAMINE | AstaTech | MFCD00008115 | 137.182 | C8H11NO | 95.000 | COc1cccc(CN)c1 | 5g | 268503775
M-METHOXYBENZYLAMINE | AstaTech | 5071-96-5 | MFCD00008115 | 137.182 | C8H11NO | 95.000 | COc1cccc(CN)c1 | 5g | 268503775
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eMolecules 68502-22-7 | Methyl 3-amino-4-(benzylamino)benzoate | Combi-Blocks | MFCD13343839 | 256.305 | C15H16N2O2 | 98.000 | COC(=O)c1ccc(NCc2ccccc2)c(N)c1 | 1g | 205414630
Methyl 3-amino-4-(benzylamino)benzoate | Combi-Blocks | 68502-22-7 | MFCD13343839 | 256.305 | C15H16N2O2 | 98.000 | COC(=O)c1ccc(NCc2ccccc2)c(N)c1 | 1g | 205414630
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eMolecules 3287-99-8 | Phenylmethanamine hydrochloride | Oakwood Chemical | MFCD00012852 | 143.610 | C7H10ClN | 98.000 | Cl.NCc1ccccc1 | 25g | 537719121
Phenylmethanamine hydrochloride | Oakwood Chemical | 3287-99-8 | MFCD00012852 | 143.610 | C7H10ClN | 98.000 | Cl.NCc1ccccc1 | 25g | 537719121
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Medchemexpress LLC (R)-VU 6008667 | 2097818-14-7 | 99.8% | 438.85 g·mol⁻¹ | C24H17ClF2N2O2 | 50 MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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(R)-VU 6008667 is the less-active R-enantiomer of VU 6008667, supplied as a high-purity research chemical for in vitro pharmacology and medicinal chemistry. It is reported to lack muscarinic acetylcholine receptor M5 negative allosteric modulator activity (IC50 > 10 μM) and is intended for laboratory research use only.
- High purity: 99.8% (manufacturer listing).
- Molecular weight: 438.85 g·mol⁻¹.
- Chemical formula: C24H17ClF2N2O2.
- Available in 50 mg solid packaging and solution formats.
- Suitable as a research reagent for in vitro studies; not for human use.
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eMolecules 205242-64-4 | (S)-1-(benzylamino)-3-(benzyloxy)propan-2-ol | ChemScene | MFCD18089803 | 271.360 | C17H21NO2 | 95.000 | O[C@@H](CNCc1ccccc1)COCc1ccccc1 | 100mg | 721770472
(S)-1-(benzylamino)-3-(benzyloxy)propan-2-ol | ChemScene | 205242-64-4 | MFCD18089803 | 271.360 | C17H21NO2 | 95.000 | O[C@@H](CNCc1ccccc1)COCc1ccccc1 | 100mg | 721770472
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eMolecules 20781-20-8 | Ambeed | (24-Dimethoxyphenyl)methanamine | 25g | 490547786 | A273191 | MFCD00052393 | 167.208 | C9H13NO2
ChemScene | Ethyl 2-oxo-2-(2-oxocyclopentyl)acetate | 500mg | 686074233 | CS-0038735 | 39163-39-8 | 184.191 | C9H12O4
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