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Filtered Search Results
Accela Chembio Inc N-methyl-4-ethylbenzylamine | 25g | 568577-84-4 | MFCD04115409 | 95+% | Shelf Life: 1980 Days | Light Sensitive/n2
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N-methyl-4-ethylbenzylamine | 25g | 568577-84-4 | MFCD04115409 | 95+% | Shelf Life: 1980 Days | Light Sensitive/n2
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Cambridge Isotope Laboratories N-Methylethanolamine (unlabeled) 5 mg/mL in methanol 1 2 mL
N-Methylethanolamine (unlabeled) 5 mg/mL in methanol 1 2 mL
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Accela Chembio Inc N-methyl-2-fluorobenzylamine | 5g | 399-30-4 | MFCD04629633 | 95+% | D: 1.047 | Shelf Life: 1260 Days | N2
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N-methyl-2-fluorobenzylamine | 5g | 399-30-4 | MFCD04629633 | 95+% | D: 1.047 | Shelf Life: 1260 Days | N2
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![eMolecules Medchem Express / VU 6008667 / 5mg / 495799483 / HY-101281 / / 2092923-21-0 / [null] / 438.860 / C24H17ClF2N2O2](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502469206.JPG-250.jpg)
eMolecules Medchem Express / VU 6008667 / 5mg / 495799483 / HY-101281 / / 2092923-21-0 / [null] / 438.860 / C24H17ClF2N2O2
Medchem Express / VU 6008667 / 5mg / 495799483 / HY-101281 / / 2092923-21-0 / [null] / 438.860 / C24H17ClF2N2O2
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![eMolecules (4-[4-(Trifluoroacetyl)piperazin-1-yl]phenyl)amine | 193903-35-4 | MFCD07601131 | 1g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502187610.JPG-250.jpg)
eMolecules (4-[4-(Trifluoroacetyl)piperazin-1-yl]phenyl)amine | 193903-35-4 | MFCD07601131 | 1g
Combi-Blocks | (4-[4-(Trifluoroacetyl)piperazin-1-yl]phenyl)amine | 1g | 448005767 | QY-0956 | 95.000 | 193903-35-4 | MFCD07601131 | 273.259 | C12H14F3N3O
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![eMolecules AstaTech / (R)-2-(BENZYLAMINO)-3-METHYLBUTAN-1-OL / 0.1g / 718075817 / E72135 / 95.000 / 74571-94-1 / [null] / 193.290 / C12H19NO](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502451209.PNG-250.jpg)
eMolecules AstaTech / (R)-2-(BENZYLAMINO)-3-METHYLBUTAN-1-OL / 0.1g / 718075817 / E72135 / 95.000 / 74571-94-1 / [null] / 193.290 / C12H19NO
AstaTech / (R)-2-(BENZYLAMINO)-3-METHYLBUTAN-1-OL / 0.1g / 718075817 / E72135 / 95.000 / 74571-94-1 / [null] / 193.290 / C12H19NO
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eMolecules Ambeed / 3-Iodobenzylamine hydrochloride / 250mg / 521435003 / A306891 / / 3718-88-5 / MFCD00012857 / 269.510 / C7H9ClIN
Ambeed / 3-Iodobenzylamine hydrochloride / 250mg / 521435003 / A306891 / / 3718-88-5 / MFCD00012857 / 269.510 / C7H9ClIN
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eMolecules TRANS-METHYL 4-(4-METHOXYPHENYL)PYRROLIDINE-3-CARBOXYLATE | 1187933-27-2 | | 1g
AstaTech | TRANS-METHYL 4-(4-METHOXYPHENYL)PYRROLIDINE-3-CARBOXYLATE | 1g | 112530954 | AR1376 | 95.000 | 1187933-27-2 | | 235.283 | C13H17NO3
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Medchemexpress LLC Benzylamine hydrochloride | 3287-99-8 | 98.0% | C7H10ClN | 250 G
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Benzylamine hydrochloride is a chemical compound that serves as a substrate for benzylamine oxidase and monoamine oxidase B.
- Appearance: White to off-white solid
- Molecular weight: 143.62
- Storage (solid): Store at room temperature, keep dry and cool
- Storage (in solvent): -80°C for 1 year, -20°C for 6 months
- Solubility: DMSO at 50 mg/mL
- Target: Biochemical assay reagents
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Selleck Chemical LLC 4-Chloro-2-(trifluoroacetyl)aniline hydrochloride S5423-25mg
4-Chloro-2-(trifluoroacetyl)aniline hydrochloride is a HIV-1 RT (HIV reverse transcriptase) inhibitor
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eMolecules 4-(4-Methylphenoxy)benzylamine hydrochloride | 262862-66-8 | MFCD02089411 | 1g
Chem-Impex | 4-(4-Methylphenoxy)benzylamine hydrochloride | 1g | 386898279 | 23463 | | 262862-66-8 | MFCD02089411 | 249.740 | C14H16ClNO
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eMolecules AstaTech / M-METHOXYBENZYLAMINE / 5g / 268503775 / CK2410 / 95.000 / 5071-96-5 / MFCD00008115 / 137.182 / C8H11NO
AstaTech / M-METHOXYBENZYLAMINE / 5g / 268503775 / CK2410 / 95.000 / 5071-96-5 / MFCD00008115 / 137.182 / C8H11NO
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Ambeed 5-BROMO-4-CHLORO-2-METHOXYP 5G
5-Bromo-4-Chloro-2-methoxypyridine, 5g, CAS# 851607-27-7, 98% purity
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eMolecules 1-PHENYL-1,4-DIAZEPANE | 61903-27-3 | MFCD00489693 | 1g
AstaTech | 1-PHENYL-1,4-DIAZEPANE | 1g | 213336768 | 81683 | 95.000 | 61903-27-3 | MFCD00489693 | 176.263 | C11H16N2
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Medchemexpress LLC (R)-VU 6008667 | 2097818-14-7 | 99.8% | 438.85 g·mol⁻¹ | C24H17ClF2N2O2 | 50 MG
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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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