Phenylmethylamines
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Filtered Search Results
eMolecules 1879741-81-7 | 2-(benzylamino)-1-methylcyclopentan-1-ol | Synthonix205.301 | C13H19NO | 95.000 | CC1(O)CCCC1NCc1ccccc1 | 250mg | 784552761
2-(benzylamino)-1-methylcyclopentan-1-ol | Synthonix | 1879741-81-7205.301 | C13H19NO | 95.000 | CC1(O)CCCC1NCc1ccccc1 | 250mg | 784552761
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eMolecules 1276056-66-6 | 2-(Aminomethyl)-5-hydroxypyridine hydrochloride | Apollo Scientific | MFCD17214179 | 160.600 | C6H9ClN2O | 95.000 | Cl.NCc1ccc(O)cn1 | 1g | 562430965
2-(Aminomethyl)-5-hydroxypyridine hydrochloride | Apollo Scientific | 1276056-66-6 | MFCD17214179 | 160.600 | C6H9ClN2O | 95.000 | Cl.NCc1ccc(O)cn1 | 1g | 562430965
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eMolecules 140-75-0 | 4-FLUOROBENZYLAMINE | AstaTech | MFCD00008120 | 125.146 | C7H8FN | 95.000 | NCc1ccc(F)cc1 | 5g | 718058574
4-FLUOROBENZYLAMINE | AstaTech | 140-75-0 | MFCD00008120 | 125.146 | C7H8FN | 95.000 | NCc1ccc(F)cc1 | 5g | 718058574
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Medchemexpress LLC Ethanol, 2-[2-[2-(methylamino)ethoxy]ethoxy]- | 282551-10-4 | ≥98.0% | 163.21 | 250 MG
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PEG3-methylamine is a PEG-based PROTAC linker used in the synthesis of PROTACs. PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- Contains two different ligands connected by a linker
- Targets an E3 ubiquitin ligase and a protein of interest
- Utilizes the intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
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eMolecules 190655-55-1 | methyl 4-((benzylamino)methyl)benzoate | 250mg
Ambeed | 1-Allyl-1H-imidazole | 5g | 550530177 | A990751 | 31410-01-2 | MFCD00037894 | 108.144 | C6H8N2
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eMolecules 83507-70-4 | diethyl 2-(((4-methoxyphenyl)amino)methylene)malonate | MFCD00711864 | 250mg
WuXi AppTec | diethyl 2-(((4-methoxyphenyl)amino)methylene)malonate | 250mg | 583190604 | LN02210596 | 83507-70-4 | MFCD00711864 | 293.319 | C15H19NO5
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Chem-Impex International, Inc. N-Methylbenzylamine | MFCD00008289 | 1L
N-Methylbenzylamine, MFCD00008289, 1L
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Sigma Aldrich Fine Chemicals Biosciences 3,4,5-Trimethoxybenzylamine 98% | 18638-99-8 | MFCD00017150 | 5G
3,4,5-Trimethoxybenzylamine 98% | Purity: 98% | Mol Wt: 197.23 | 18638-99-8 | MFCD00017150 | 5G
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Accela Chembio Inc 4-(aminomethyl)benzonitrile Hydrochloride | 100g | 15996-76-6 | MFCD01861472 | 98% | Shelf Life: 1260 Days | Regular
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4-(aminomethyl)benzonitrile Hydrochloride | 100g | 15996-76-6 | MFCD01861472 | 98% | Shelf Life: 1260 Days | Regular
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eMolecules 108963-20-8 | N,N'-Dibenzyl-3-aminopyrrolidine | Combi-Blocks | MFCD00059060 | 266.388 | C18H22N2 | 95.000 | C(NC1CCN(Cc2ccccc2)C1)c1ccccc1 | 1g | 267198890
N,N'-Dibenzyl-3-aminopyrrolidine | Combi-Blocks | 108963-20-8 | MFCD00059060 | 266.388 | C18H22N2 | 95.000 | C(NC1CCN(Cc2ccccc2)C1)c1ccccc1 | 1g | 267198890
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eMolecules 187669-28-9 | 4-(1-Piperazinyl)benzoic acid t-butyl ester | Combi-Blocks | MFCD09608130 | 262.353 | C15H22N2O2 | 98.000 | CC(C)(C)OC(=O)c1ccc(cc1)N1CCNCC1 | 25g | 537622455
4-(1-Piperazinyl)benzoic acid t-butyl ester | Combi-Blocks | 187669-28-9 | MFCD09608130 | 262.353 | C15H22N2O2 | 98.000 | CC(C)(C)OC(=O)c1ccc(cc1)N1CCNCC1 | 25g | 537622455
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eMolecules 103-67-3 | Benzylmethylamine | Oakwood Chemical | MFCD00008289 | 121.183 | C8H11N | 97.000 | CNCc1ccccc1 | 100g | 537678819
Benzylmethylamine | Oakwood Chemical | 103-67-3 | MFCD00008289 | 121.183 | C8H11N | 97.000 | CNCc1ccccc1 | 100g | 537678819
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eMolecules 101-80-4 | 4,4-Oxydianiline | Ambeed | MFCD00007863 | 200.241 | C12H12N2O | 98.000 | Nc1ccc(Oc2ccc(N)cc2)cc1 | 25g | 592285247
4,4-Oxydianiline | Ambeed | 101-80-4 | MFCD00007863 | 200.241 | C12H12N2O | 98.000 | Nc1ccc(Oc2ccc(N)cc2)cc1 | 25g | 592285247
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Sigma Aldrich Fine Chemicals Biosciences Trimetazidine for system suitability European Pharmacopoeia (EP) Reference Standard | 13171-25-0 | MFCD00243086 |
Trimetazidine for system suitability European Pharmacopoeia (EP) Reference Standard | Mol Wt: 339.26 | 13171-25-0 | MFCD00243086 |
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Sigma Aldrich Fine Chemicals Biosciences Phenoxybenzamine Hydrochloride Pharmaceutical Secondary Standard; Certified Reference Material | 63-92-3 | MFCD00055152 | 1G
Phenoxybenzamine Hydrochloride Pharmaceutical Secondary Standard; Certified Reference Material | Mol Wt: 340.29 | 63-92-3 | MFCD00055152 | 1G
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