Phenylmethylamines
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Filtered Search Results
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 2-Fluoro-6-methoxy-3-methylbenzoic acid | ≥97% | CAS 1427433-05-3 | C9H9FO3 | 500mg
2-Fluoro-6-methoxy-3-methylbenzoic acid | ≥97% | CAS 1427433-05-3 | C9H9FO3 | 500mg
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Aobchem 6-Fluoro-2-methoxy-3-methylbenzoic acid | ≥97% | CAS 1427433-12-2 | C9H9FO3 | 250mg
6-Fluoro-2-methoxy-3-methylbenzoic acid | ≥97% | CAS 1427433-12-2 | C9H9FO3 | 250mg
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Medchemexpress LLC N-methylbenzylamine-d3 | 122025-09-6 | 124.20 | 5 MG
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N-Methylbenzylamine-d3 is a deuterium-labeled N-Methylbenzylamine, belonging to the phenylmethylamines. It can be found in carrots, making it a potential biomarker for the consumption of such food products. This compound is intended for research use only, not for patient use.
- Can be used as a tracer.
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
- Deuteration may affect pharmacokinetic and metabolic profiles.
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eMolecules 459-20-1 | 4-Fluoro-N-methylbenzylamine hydrochloride | Combi-Blocks | MFCD07106763 | 175.630 | C8H11ClFN | 97.000 | Cl.CNCc1ccc(F)cc1 | 1g | 257646316
4-Fluoro-N-methylbenzylamine hydrochloride | Combi-Blocks | 459-20-1 | MFCD07106763 | 175.630 | C8H11ClFN | 97.000 | Cl.CNCc1ccc(F)cc1 | 1g | 257646316
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eMolecules 2092923-21-0 | Medchem Express | VU 6008667 | 5mg | 495799483 | HY-101281 | 438.86 | C24H17ClF2N2O2
Ambeed | 4-Bromo-35-dimethylbenzaldehyde | 250mg | 552604713 | A163297 | 400822-47-1 | MFCD08063822 | 213.074 | C9H9BrO
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=O | 1g | 603151572](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502186859.JPG-250.jpg)
eMolecules 68502-37-4 | 4-(Benzylamino)-3-nitrobenzoic acid | Combi-Blocks, Inc. | MFCD01156575 | 272.260 | C14H12N2O4 | 98.000 | OC(=O)c1ccc(NCc2ccccc2)c(c1)[N+]([O-])=O | 1g | 603151572
4-(Benzylamino)-3-nitrobenzoic acid | Combi-Blocks, Inc. | 68502-37-4 | MFCD01156575 | 272.260 | C14H12N2O4 | 98.000 | OC(=O)c1ccc(NCc2ccccc2)c(c1)[N+]([O-])=O | 1g | 603151572
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Medchemexpress LLC Peg3-methylamine | 282551-10-4 | ≥98.0% | 163.21 | 100 MG
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PEG3-methylamine is a PEG-based PROTAC linker utilized in the synthesis of PROTACs. PROTACs consist of two distinct ligands connected by a linker, targeting an E3 ubiquitin ligase and a specific protein to selectively degrade target proteins. This product is for research use only and is not sold to patients.
- Can be used in the synthesis of PROTACs
- For research use only
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eMolecules 115655-42-0 | 1-benzyl 4-methyl 4-aminopiperidine-1,4-dicarboxylate | Pharmablock | MFCD17170960 | 292.335 | C15H20N2O4 | 97.000 | COC(=O)C1(N)CCN(CC1)C(=O)OCc1ccccc1 | 1g | 551180117
1-benzyl 4-methyl 4-aminopiperidine-1,4-dicarboxylate | Pharmablock | 115655-42-0 | MFCD17170960 | 292.335 | C15H20N2O4 | 97.000 | COC(=O)C1(N)CCN(CC1)C(=O)OCc1ccccc1 | 1g | 551180117
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eMolecules 80166-01-4 | 4-(morpholinomethyl)phenol | Broadpharm | MFCD01467510 | 193.246 | C11H15NO2 | 98.000 | Oc1ccc(CN2CCOCC2)cc1 | 1g | 112541951
4-(morpholinomethyl)phenol | Broadpharm | 80166-01-4 | MFCD01467510 | 193.246 | C11H15NO2 | 98.000 | Oc1ccc(CN2CCOCC2)cc1 | 1g | 112541951
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eMolecules (S)-1-(5-Fluoro-2-methoxyphenyl)ethan-1-ol | 156597-64-7 | MFCD23825660 | 1g
Synthonix - Stock | (S)-1-(5-Fluoro-2-methoxyphenyl)ethan-1-ol | 1g | 495878451 | F62532 | | 156597-64-7 | MFCD23825660 | 170.183 | C9H11FO2
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Accela Chembio Inc N-methyl-4-ethylbenzylamine | 1g | 568577-84-4 | MFCD04115409 | 95+% | Shelf Life: 1980 Days | Light Sensitive/n2
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N-methyl-4-ethylbenzylamine | 1g | 568577-84-4 | MFCD04115409 | 95+% | Shelf Life: 1980 Days | Light Sensitive/n2
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eMolecules ChemScene / 2-Chloro-6-fluorobenzylamine / 10g / 536830975 / CS-B0077 / 0.000 / 15205-15-9 / MFCD00042458 / 159.590 / C7H7ClFN
ChemScene / 2-Chloro-6-fluorobenzylamine / 10g / 536830975 / CS-B0077 / 0.000 / 15205-15-9 / MFCD00042458 / 159.590 / C7H7ClFN
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eMolecules 74571-94-1 | AstaTech | (R)-2-(BENZYLAMINO)-3-METHYLBUTAN-1-OL | 0.1g | 718075817 | E72135 | 95 | 193.29 | C12H19NO
AstaTech | (R)-2-(BENZYLAMINO)-3-METHYLBUTAN-1-OL | 0.1g | 718075817 | E72135 | 95.000 | 74571-94-1 | 193.290 | C12H19NO
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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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