Phenylmethylamines
Organic compounds that contain a phenyl ring with a methyl group bonded to an amino functional group.
Quantity
- (2)
- (244)
- (1)
- (2)
- (1)
- (29)
- (3)
- (2)
- (42)
- (17)
- (7)
- (2)
- (2)
- (1)
- (1)
- (3)
- (2)
- (1)
- (1)
- (1)
- (133)
- (28)
- (1)
- (6)
- (4)
- (103)
- (1)
- (1)
- (1)
- (1)
- (210)
- (14)
- (13)
- (2)
- (3)
- (28)
- (21)
- (1)
- (1)
- (2)
Molecular Weight (g/mol)
- (11)
- (7)
- (2)
- (1)
- (1)
- (1)
- (17)
- (12)
- (11)
- (3)
- (5)
- (5)
- (3)
- (17)
- (8)
- (2)
- (28)
- (9)
- (2)
- (2)
- (4)
- (14)
- (9)
- (1)
- (1)
- (5)
- (12)
- (9)
- (4)
- (12)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (5)
- (2)
- (6)
- (2)
- (7)
- (9)
- (2)
- (1)
- (1)
- (2)
- (5)
- (1)
- (4)
- (3)
- (7)
- (2)
- (6)
- (2)
- (2)
- (1)
- (2)
- (7)
- (2)
- (1)
- (2)
- (5)
- (1)
- (1)
- (1)
- (10)
- (11)
- (2)
- (6)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (21)
- (1)
- (4)
- (7)
- (2)
- (3)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (8)
- (5)
- (2)
- (1)
- (2)
- (4)
- (5)
- (3)
- (2)
- (1)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (1)
- (2)
- (3)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (6)
- (3)
- (1)
- (3)
- (5)
- (2)
- (1)
- (3)
- (1)
- (1)
- (4)
- (2)
- (6)
- (2)
- (4)
- (2)
- (1)
- (2)
- (6)
- (6)
- (1)
- (3)
- (1)
- (2)
- (1)
- (2)
- (6)
- (2)
- (3)
- (1)
- (2)
- (2)
- (4)
- (2)
- (1)
- (5)
- (1)
- (1)
- (5)
- (2)
- (9)
- (2)
- (4)
- (6)
- (3)
- (4)
- (2)
- (1)
- (7)
- (4)
- (3)
- (2)
- (1)
- (3)
- (1)
- (1)
- (4)
- (1)
- (3)
- (1)
- (1)
- (7)
- (1)
- (4)
- (2)
- (4)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (4)
- (2)
- (4)
- (8)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (7)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (5)
- (3)
- (2)
- (1)
- (2)
- (2)
- (4)
- (5)
- (2)
- (1)
- (4)
- (6)
- (1)
- (1)
- (2)
- (1)
- (3)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (4)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (5)
- (2)
- (1)
- (7)
- (3)
- (3)
- (15)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (4)
- (7)
- (2)
- (1)
- (3)
- (5)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (1)
- (2)
- (2)
- (1)
- (5)
- (4)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (3)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
Percent Purity
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (10)
- (3)
- (12)
- (13)
- (35)
- (2)
- (6)
- (2)
- (6)
- (26)
- (16)
- (79)
- (4)
- (11)
- (10)
- (1)
- (34)
- (9)
- (1)
- (7)
- (5)
- (2)
- (27)
- (101)
- (63)
- (234)
- (1)
- (1)
- (90)
- (47)
- (3)
- (2)
- (2)
Physical Form
- (11)
- (98)
- (2)
- (276)
- (3)
- (3)
- (20)
- (3)
- (42)
- (2)
Boiling Point
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (6)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (4)
- (2)
- (1)
- (4)
- (2)
- (2)
- (1)
- (1)
- (1)
- (7)
- (2)
- (2)
- (2)
- (1)
- (1)
- (4)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (4)
- (2)
- (2)
- (2)
- (1)
- (1)
- (3)
- (6)
- (5)
- (2)
- (3)
- (2)
- (4)
- (3)
- (5)
- (6)
- (5)
- (2)
- (3)
- (2)
- (4)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (4)
- (2)
- (3)
- (2)
- (3)
- (2)
- (4)
- (1)
- (1)
- (4)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (5)
- (3)
- (1)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (5)
- (1)
- (4)
- (3)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (4)
- (3)
- (1)
- (1)
- (2)
- (1)
- (3)
- (3)
- (3)
- (4)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
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1,111
Sigma Aldrich Fine Chemicals Biosciences AMD3465 | 185991-07-5 | MFCD20926342 | 5mg
AMD3465 | Purity: 98% | Mol Wt: 896.07 | 185991-07-5 | MFCD20926342 | 5mg
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1,112
Chemscene ChemScene | 2-Aminomethylphenylacetic acid | 5G | CS-W023054 | 0.98 | 40851-65-8| MFCD04038440 | 165.19
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ChemScene | 2-Aminomethylphenylacetic acid | 5G | CS-W023054 | 0.98 | 40851-65-8| MFCD04038440 | 165.19
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1,113
Chemscene ChemScene | 3-(Aminomethyl)benzoic acid hydrochloride | 5G | CS-W001871 | 0.98 | 876-03-9| MFCD03791117 | 187.63
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ChemScene | 3-(Aminomethyl)benzoic acid hydrochloride | 5G | CS-W001871 | 0.98 | 876-03-9| MFCD03791117 | 187.63
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1,114
Accela Chembio Inc N-ethyl-4-methoxybenzylamine | 5g | 22993-76-6 | MFCD00026704 | 96% | Shelf Life: 1080 Days | Light Sensitive
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N-ethyl-4-methoxybenzylamine | 5g | 22993-76-6 | MFCD00026704 | 96% | Shelf Life: 1080 Days | Light Sensitive
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1,115
Accela Chembio Inc N-methyl-4-ethylbenzylamine | 5g | 568577-84-4 | MFCD04115409 | 95+% | Shelf Life: 1980 Days | Light Sensitive/n2
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N-methyl-4-ethylbenzylamine | 5g | 568577-84-4 | MFCD04115409 | 95+% | Shelf Life: 1980 Days | Light Sensitive/n2
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1,116
Accela Chembio Inc 3-(benzylamino)-1-propanol | 5g | 4720-29-0 | MFCD00020622 | 95+% | D: 1.04 | Shelf Life: 1260 Days | Light Sensitive/air Sensitive
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3-(benzylamino)-1-propanol | 5g | 4720-29-0 | MFCD00020622 | 95+% | D: 1.04 | Shelf Life: 1260 Days | Light Sensitive/air Sensitive
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1,117
eMolecules 368870-03-5 | 4-(1H-Pyrazol-1-yl)benzylamine | Combi-Blocks | MFCD02682058 | 173.219 | C10H11N3 | 97.000 | NCc1ccc(cc1)-n1cccn1 | 1g | 117562880
4-(1H-Pyrazol-1-yl)benzylamine | Combi-Blocks | 368870-03-5 | MFCD02682058 | 173.219 | C10H11N3 | 97.000 | NCc1ccc(cc1)-n1cccn1 | 1g | 117562880
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1,118
Aobchem AOBCHEM
5000903026 5-FLUORO-4-METHOXY-2-METHYLBEN
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1,119
Aobchem AOBCHEM
5000904120 2-METHOXY-5- MORPHOLINOMETHYL
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1,120
Aobchem AOBCHEM
5001051103 4-FLUORO-3-METHOXY-5-METHYLBEN
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1,121
Aobchem AOBCHEM
5001051114 5-CHLORO-4-HYDROXY-2-METHYLBEN
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1,122
Aobchem AOBCHEM
5001057369 2 6-DIBROMO-4- TERT-BUTYL ANIL
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1,123
Medchemexpress LLC N-Methylbenzylamine-d3 | 122025-09-6 | 124.20 | 100 MG
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N-Methylbenzylamine-d3 is a deuterium-labeled variant of N-Methylbenzylamine, which belongs to the class of phenylmethylamines. This compound has been identified in carrots, suggesting its potential use as a biomarker for the consumption of such food products. Its deuterium labeling makes it suitable for specific research applications, including tracing and quantitative analysis using techniques like NMR, GC-MS, or LC-MS.The features and benefits of N-Methylbenzylamine-d3 include:
- It is a deuterium labeled compound.
- It can be found in carrots.
- It serves as a potential biomarker for carrot consumption.
- It is suitable for research use only.
- It has applications as a tracer.
- It can be used as an internal standard for quantitative analysis.
- Its deuterium substitution can impact pharmacokinetic and metabolic profiles of drugs.
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1,124
Accela Chembio Inc N-(trimethylsilylmethyl)benzylamine | 100ml | 53215-95-5 | MFCD00012192 | 95+% | D: 0.88 | Shelf Life: 2520 Days | Light Sensitive/n2/+4
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N-(trimethylsilylmethyl)benzylamine | 100ml | 53215-95-5 | MFCD00012192 | 95+% | D: 0.88 | Shelf Life: 2520 Days | Light Sensitive/n2/+4
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1,125
eMolecules 20781-20-8 | 2,4-Dimethoxybenzylamine | Apollo Scientific | MFCD00052393 | 167.208 | C9H13NO2 | 95.000 | COc1ccc(CN)c(OC)c1 | 25g | 562424053
2,4-Dimethoxybenzylamine | Apollo Scientific | 20781-20-8 | MFCD00052393 | 167.208 | C9H13NO2 | 95.000 | COc1ccc(CN)c(OC)c1 | 25g | 562424053
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