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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1,006
![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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1,007
Matrix Scientific 2-(AMINOMETHYL)PHENOL-1G
2-(Aminomethyl)phenol, 1g,C7H9NO, MFCD00870498, mw 123.16, [932-30-9]
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1,008
Aobchem AOBCHEM
5000861471 2-FLUORO-5-METHOXY-4-METHYLBEN
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1,009
Aobchem AOBCHEM
5000925735 2-BROMO-N- 4-CHLOROPHENYL ANIL
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1,010
Aobchem AOBCHEM
5001017535 -ETHENYL-2-FLUORO-5-METHYLBEN
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1,011
Aobchem AOBCHEM
5001019720 2-FLUORO-5- PHENOXYMETHYL PHE
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1,012
Aobchem AOBCHEM
5001017873 N N-DIETHYL-4- METHYLTHIO ANIL
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1,013
Sigma Aldrich Fine Chemicals Biosciences N-Benzyl-N-methylethanolamine United States Pharmacopeia (USP) Reference Standard | 101-98-4 | MFCD00002847 | 3X0.2ML
N-Benzyl-N-methylethanolamine United States Pharmacopeia (USP) Reference Standard | Mol Wt: 165.23 | 101-98-4 | MFCD00002847 | 3X0.2ML
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1,014
eMolecules 3287-99-8 | BENZYLAMINE HYDROCHLORIDE | AstaTech | MFCD00012852 | 143.610 | C7H10ClN | 95.000 | Cl.NCc1ccccc1 | 5g | 718056916
BENZYLAMINE HYDROCHLORIDE | AstaTech | 3287-99-8 | MFCD00012852 | 143.610 | C7H10ClN | 95.000 | Cl.NCc1ccccc1 | 5g | 718056916
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1,015
eMolecules 26670-89-3 | 2-Bromo-4-iodo-1-methylbenzene | Synthonix - Stock | MFCD07779014 | 296.933 | C7H6BrI | 98.000 | Cc1ccc(I)cc1Br | 10g | 459636297
2-Bromo-4-iodo-1-methylbenzene | Synthonix - Stock | 26670-89-3 | MFCD07779014 | 296.933 | C7H6BrI | 98.000 | Cc1ccc(I)cc1Br | 10g | 459636297
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1,016
![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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1,017
Aobchem AOBCHEM
5000931786 2 6-DIFLUORO-4- PHENOXYMETHYL
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1,018
Matrix Scientific 3-NITROBENZYLAMINE HYDROCHL-5G
3-Nitrobenzylamine hydrochloride, 97%; 5g,C7H9ClN2O2, MFCD00012858, mw 188.61, [26177-43-5]
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1,019
Aobchem AOBCHEM
5000862830 2 4-DIBROMO-6- TERT-BUTYL ANIL
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1,020
Aobchem AOBCHEM
5000863828 3-CHLORO-4-HYDROXY-5-METHYLBEN
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