Phenylmethylamines
Organic compounds that contain a phenyl ring with a methyl group bonded to an amino functional group.
Quantity
- (2)
- (239)
- (1)
- (2)
- (1)
- (29)
- (3)
- (1)
- (42)
- (17)
- (7)
- (2)
- (2)
- (1)
- (1)
- (3)
- (2)
- (1)
- (1)
- (1)
- (131)
- (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)
- (4)
- (5)
- (3)
- (17)
- (8)
- (2)
- (28)
- (9)
- (2)
- (2)
- (4)
- (14)
- (9)
- (1)
- (1)
- (5)
- (12)
- (8)
- (4)
- (12)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (5)
- (2)
- (6)
- (2)
- (7)
- (8)
- (2)
- (1)
- (1)
- (2)
- (5)
- (1)
- (4)
- (3)
- (7)
- (2)
- (6)
- (2)
- (2)
- (1)
- (2)
- (7)
- (2)
- (1)
- (2)
- (5)
- (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)
- (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)
- (5)
- (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)
- (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)
- (99)
- (63)
- (231)
- (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)
- (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)
- (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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661
Aobchem AOBCHEM
5000873571 3-CHLORO-4-METHOXY-2-METHYLBEN
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662
eMolecules 142009-99-2 | 4-Benzylamino-cyclohexanone | J & W PharmLab LLC | MFCD06658335 | 203.285 | C13H17NO | 96.000 | O=C1CCC(CC1)NCc1ccccc1 | 100mg | 553407267
4-Benzylamino-cyclohexanone | J & W PharmLab LLC | 142009-99-2 | MFCD06658335 | 203.285 | C13H17NO | 96.000 | O=C1CCC(CC1)NCc1ccccc1 | 100mg | 553407267
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663
eMolecules 38020-69-8 | N-METHYL-4-AMINOBENZYLAMINE | AstaTech | MFCD00035952 | 136.198 | C8H12N2 | 95.000 | CNCc1ccc(N)cc1 | 1g | 416217890
N-METHYL-4-AMINOBENZYLAMINE | AstaTech | 38020-69-8 | MFCD00035952 | 136.198 | C8H12N2 | 95.000 | CNCc1ccc(N)cc1 | 1g | 416217890
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664
Aobchem AOBCHEM
5001022060 2-FLUORO-4-METHOXY-3-METHYLBEN
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665
Aobchem AOBCHEM
5000928842 3-FLUORO-N-METHOXY-5-METHYLBEN
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666
Aobchem AOBCHEM
5000925735 2-BROMO-N- 4-CHLOROPHENYL ANIL
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667
Aobchem AOBCHEM
5001018786 2-FLUORO-5- PHENOXYMETHYL PHE
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668
eMolecules 364793-82-8 | 4-(3-Bromobenzyl)morpholine | Apollo Scientific | MFCD00979456 | 256.143 | C11H14BrNO | 95.000 | Brc1cccc(CN2CCOCC2)c1 | 1g | 562442531
4-(3-Bromobenzyl)morpholine | Apollo Scientific | 364793-82-8 | MFCD00979456 | 256.143 | C11H14BrNO | 95.000 | Brc1cccc(CN2CCOCC2)c1 | 1g | 562442531
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669
![eMolecules 81443-44-9 | [4-(Thien-2-yl)phenyl]methanol | Apollo Scientific | MFCD06203037 | 190.260 | C11H10OS | 95.000 | OCc1ccc(cc1)-c1cccs1 | 1g | 562430540](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502160550.JPG-250.jpg)
eMolecules 81443-44-9 | [4-(Thien-2-yl)phenyl]methanol | Apollo Scientific | MFCD06203037 | 190.260 | C11H10OS | 95.000 | OCc1ccc(cc1)-c1cccs1 | 1g | 562430540
[4-(Thien-2-yl)phenyl]methanol | Apollo Scientific | 81443-44-9 | MFCD06203037 | 190.260 | C11H10OS | 95.000 | OCc1ccc(cc1)-c1cccs1 | 1g | 562430540
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670
Aobchem AOBCHEM
5001017535 -ETHENYL-2-FLUORO-5-METHYLBEN
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671
Aobchem AOBCHEM
5001016288 -ETHENYL-2-FLUORO-5-METHYLBEN
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672
![Medchemexpress LLC 1-(4-chloro-3-methylphenyl)-3-(3,4-difluorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one | 2092923-21-0 | MFCD32174242 | 99.5% | 438.85 | C24H17ClF2N2O2 | 50 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000213191.png-250.jpg)
Medchemexpress LLC 1-(4-chloro-3-methylphenyl)-3-(3,4-difluorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one | 2092923-21-0 | MFCD32174242 | 99.5% | 438.85 | C24H17ClF2N2O2 | 50 MG
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Small and Specialty Supplier Partner
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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VU 6008667 is a research compound that functions as a selective negative allosteric modulator of the M5 muscarinic acetylcholine receptor, with reported micromolar inhibitory potency and central nervous system penetration suitable for pharmacology studies. It is supplied as a solid for use in in vitro and in vivo experiments.
- Selective M5 negative allosteric modulator with IC50 = 1.2 μM (human) and 1.6 μM (rat).
- Demonstrates high central nervous system penetration.
- High chemical purity (≈99.5%).
- Supplied as a light yellow solid; soluble in DMSO up to 100 mg/mL.
- Recommended storage: 4 °C under nitrogen; in solvent: -80 °C (6 months), -20 °C (1 month).
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673
Aobchem AOBCHEM
5000920804 -ETHENYL-3-FLUORO-4-METHYLBEN
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674
Aobchem AOBCHEM
5000862726 1-FLUORO-3-METHOXY-2-METHYLBEN
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675
Aobchem AOBCHEM
5000927429 2 6-DIFLUORO-4- PHENOXYMETHYL
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