Phenylmethylamines
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Filtered Search Results
Aobchem 1-Fluoro-3-methoxy-2-methylbenzene | ≥97% | CAS 1159883-21-2 | C8H9FO | 5g
1-Fluoro-3-methoxy-2-methylbenzene | ≥97% | CAS 1159883-21-2 | C8H9FO | 5g
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eMolecules 174799-52-1 | tert-Butyl (2-(benzylamino)ethyl)carbamate | MFCD04114275 | 1g
Ambeed | 5-Chloroisothiazol-3-ol | 100mg | 525012521 | A116819 | 25629-58-7 | MFCD16658894 | 135.570 | C3H2ClNOS
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eMolecules 608515-16-8 | 3-tert-Butyl-benzylamine | J&W PharmLab LLC | MFCD09260785 | 163.264 | C11H17N | 96.000 | CC(C)(C)c1cccc(CN)c1 | 1g | 599147807
3-tert-Butyl-benzylamine | J&W PharmLab LLC | 608515-16-8 | MFCD09260785 | 163.264 | C11H17N | 96.000 | CC(C)(C)c1cccc(CN)c1 | 1g | 599147807
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Cambridge Isotope Laboratories N-Nitroso-N-methylethanolamine (unlabeled) 5 mg/mL in methanol 1 2 mL
N-Nitroso-N-methylethanolamine (unlabeled) 5 mg/mL in methanol 1 2 mL
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eMolecules 90389-91-6 | Ambeed | N-Ethyl-3-bromobenzylamine | 1g | 491677907 | A683057 | MFCD07405019 | 214.106 | C9H12BrN
Ambeed | N-Ethyl-3-bromobenzylamine | 1g | 491677907 | A683057 | 90389-91-6 | MFCD07405019 | 214.106 | C9H12BrN
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Aobchem (2 6-Difluoro-4-(phenoxymethyl)phenyl)(methyl)sulfane | 95% | C14H12F2OS | 250mg
(2 6-Difluoro-4-(phenoxymethyl)phenyl)(methyl)sulfane | 95% | C14H12F2OS | 250mg
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Aobchem 3-Chloro-4-methoxy-2-methylbenzoic acid | 97% | CAS 2385636-04-2 | C9H9ClO3 | 1g
3-Chloro-4-methoxy-2-methylbenzoic acid | 97% | CAS 2385636-04-2 | C9H9ClO3 | 1g
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Aobchem 3-Chloro-4-methoxy-2-methylbenzoic acid | 97% | CAS 2385636-04-2 | C9H9ClO3 | 250mg
3-Chloro-4-methoxy-2-methylbenzoic acid | 97% | CAS 2385636-04-2 | C9H9ClO3 | 250mg
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Aobchem 3-Borono-2-methoxy-5-methylbenzoic acid | 95% | C9H11BO5 | 500mg
3-Borono-2-methoxy-5-methylbenzoic acid | 95% | C9H11BO5 | 500mg
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eMolecules 62642-62-0 | 4-(Morpholinomethyl)benzoic acid | Combi-Blocks | MFCD01167722 | 221.256 | C12H15NO3 | 97.000 | OC(=O)c1ccc(CN2CCOCC2)cc1 | 1g | 205390818
4-(Morpholinomethyl)benzoic acid | Combi-Blocks | 62642-62-0 | MFCD01167722 | 221.256 | C12H15NO3 | 97.000 | OC(=O)c1ccc(CN2CCOCC2)cc1 | 1g | 205390818
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eMolecules 1049743-87-4 | 1-Boc-1,4-diazepane hydrochloride | Chem-Impex | MFCD07781257 | 236.740 | C10H21ClN2O2 | 99.000 | Cl.CC(C)(C)OC(=O)N1CCCNCC1 | 1g | 112756974
1-Boc-1,4-diazepane hydrochloride | Chem-Impex | 1049743-87-4 | MFCD07781257 | 236.740 | C10H21ClN2O2 | 99.000 | Cl.CC(C)(C)OC(=O)N1CCCNCC1 | 1g | 112756974
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![Medchemexpress LLC Trans-N,N-bis[2-chlorophenylmethyl]-1,4-cyclohexanedimethanamine dihydrochloride | 366-93-8 | MFCD01734586 | 99.7% | 464.30 g/mol | C22H30Cl4N2 | 10 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000239898.png-250.jpg)
Medchemexpress LLC Trans-N,N-bis[2-chlorophenylmethyl]-1,4-cyclohexanedimethanamine dihydrochloride | 366-93-8 | MFCD01734586 | 99.7% | 464.30 g/mol | C22H30Cl4N2 | 10 MG
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AY 9944 dihydrochloride is a research-grade small molecule that selectively inhibits 7-dehydrocholesterol Δ7-reductase (DHCR7), disrupting cholesterol biosynthesis for biochemical and cellular studies. Supplied as a solid dihydrochloride salt with high purity, it is intended for laboratory research use where potent, reproducible DHCR7 inhibition is required.
- Inhibits DHCR7 with an IC50 of 13 nM.
- High purity (~99.7%) suitable for analytical and biological assays.
- Solid dihydrochloride form for convenient handling and weighing.
- Soluble in DMSO and water; sonication may be required.
- Stable when stored sealed at 4°C; stock solutions stable at -20°C to -80°C.
- Commonly used to model cholesterol biosynthesis inhibition in vitro and in vivo.
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Chem-Impex International, Inc. 3-Iodobenzylamine | MFCD00192227 | 5G
3-Iodobenzylamine, MFCD00192227, 5G
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eMolecules 747392-34-3 | 2-Bromo-5-fluorobenzylamine | Combi-Blocks | MFCD06212850 | 204.042 | C7H7BrFN | 97.000 | NCc1cc(F)ccc1Br | 1g | 335350439
2-Bromo-5-fluorobenzylamine | Combi-Blocks | 747392-34-3 | MFCD06212850 | 204.042 | C7H7BrFN | 97.000 | NCc1cc(F)ccc1Br | 1g | 335350439
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eMolecules 76344-95-1 | 5-Phenyl-4-isoxazolecarboxylic acid | Oakwood Chemical | MFCD05865189 | 189.170 | C10H7NO3 | 97.000 | OC(=O)c1cnoc1-c1ccccc1 | 250mg | 537720129
5-Phenyl-4-isoxazolecarboxylic acid | Oakwood Chemical | 76344-95-1 | MFCD05865189 | 189.170 | C10H7NO3 | 97.000 | OC(=O)c1cnoc1-c1ccccc1 | 250mg | 537720129
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