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)
- (5)
- (2)
- (2)
- (1)
- (1)
- (3)
- (2)
- (1)
- (1)
- (1)
- (132)
- (28)
- (1)
- (6)
- (4)
- (103)
- (1)
- (1)
- (1)
- (1)
- (209)
- (14)
- (13)
- (2)
- (3)
- (28)
- (21)
- (1)
- (1)
- (2)
Molecular Weight (g/mol)
- (11)
- (7)
- (2)
- (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)
- (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)
- (2)
- (1)
- (2)
- (2)
- (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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1,426
Selleck Chemical LLC PI-103 S1038-1g
PI-103 is a multi-targeted PI3K inhibitor for p110 / / / with IC50 of 2 nM/3 nM/3 nM/15 nM in cell-free assays less potent to mTOR/DNA-PK with IC50 of 30 nM/23 nM PI-103 induces apoptosis in murine T-cell Lymphoma
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1,427
eMolecules 41717-26-4 | 1-(2,4,6-Trimethylbenzyl)piperazine | Oakwood Chemicals | MFCD03094587 | 218.344 | C14H22N2 | 97.000 | Cc1cc(C)c(CN2CCNCC2)c(C)c1 | 5g | 480115759
1-(2,4,6-Trimethylbenzyl)piperazine | Oakwood Chemicals | 41717-26-4 | MFCD03094587 | 218.344 | C14H22N2 | 97.000 | Cc1cc(C)c(CN2CCNCC2)c(C)c1 | 5g | 480115759
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1,428
Selleck Chemical LLC a-Methylbenzylamine
(S)-( )- -Methylbenzylamine is a chiral auxiliary in the enantiodivergent synthesis of simple isoquinoline alkaloids
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1,429
Chemscene ChemScene | (2-Fluorobenzyl)methylamine | 25G | CS-W005782 | 0.98 | 399-30-4| MFCD04629633 | 139.17
ChemScene | (2-Fluorobenzyl)methylamine | 25G | CS-W005782 | 0.98 | 399-30-4| MFCD04629633 | 139.17
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1,430
Chem-Impex International, Inc. 2,4-Dimethoxybenzylamine | MFCD00052393 | 100G
2,4-Dimethoxybenzylamine, MFCD00052393, 100G
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1,431
Accela Chembio Inc N-methyl-4-methylbenzylamine | 25g | 699-04-7 | MFCD04115412 | 97+% | Shelf Life: 1260 Days | Light Sensitive/n2
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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N-methyl-4-methylbenzylamine | 25g | 699-04-7 | MFCD04115412 | 97+% | Shelf Life: 1260 Days | Light Sensitive/n2
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1,432
Accela Chembio Inc N-ethyl-3-fluorobenzylamine | 5g | 90389-85-8 | MFCD06655514 | 97+% | Shelf Life: 2340 Days | Light Sensitive
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Small and Specialty Supplier Partner
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N-ethyl-3-fluorobenzylamine | 5g | 90389-85-8 | MFCD06655514 | 97+% | Shelf Life: 2340 Days | Light Sensitive
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1,433
Aobchem 5-Fluoro-4-hydroxy-2-methylbenzaldehyde | 97% | CAS 1234845-65-8 | C8H7FO2 | 1g
5-Fluoro-4-hydroxy-2-methylbenzaldehyde | 97% | CAS 1234845-65-8 | C8H7FO2 | 1g
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1,434
Cell Signaling Technology CELL SIGNALING TECHNOLOGY INC
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5000561489 PAN-KERATIN C11 MOUSE MAB ALEX
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1,435
Chemscene CHEMSCENE
5000575807 METHYL 4-BROMO-3-METHYLBEN 15G
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1,436
Chemscene CHEMSCENE
5000576876 N- 2-AMINOETHYL-4-METHYLBEN 5G
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1,437
Aobchem 3-Chloro-4-hydroxy-5-methylbenzoic acid | ≥97% | CAS 35458-34-5 | C8H7ClO3 | 5g
3-Chloro-4-hydroxy-5-methylbenzoic acid | ≥97% | CAS 35458-34-5 | C8H7ClO3 | 5g
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1,438
Aobchem Methylbenzylamine hydrochloride | ≥97% | CAS 13426-94-3 | 1g
Methylbenzylamine hydrochloride | ≥97% | CAS 13426-94-3 | 1g
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1,439
Aobchem 2 4-Dibromo-6-(tert-butyl)aniline | ≥95% | CAS 94115-05-6 | C10H13Br2N | 5g
2 4-Dibromo-6-(tert-butyl)aniline | ≥95% | CAS 94115-05-6 | C10H13Br2N | 5g
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1,440
Aobchem 2-Fluoro-6-hydroxy-3-methylbenzoic acid | ≥97% | CAS 133788-85-9 | C8H7FO3 | 500mg
2-Fluoro-6-hydroxy-3-methylbenzoic acid | ≥97% | CAS 133788-85-9 | C8H7FO3 | 500mg
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