AA09388
102417-86-7 | Pyridine, 1,2,3,6-tetrahydro-1-methyl-4-(2-methylphenyl)-
Manufacturer: A2B Chem
CAS Number: 102417-86-7
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Catalog Number
AA09388
Chemical Name
Pyridine, 1,2,3,6-tetrahydro-1-methyl-4-(2-methylphenyl)-
Cas Number
102417-86-7
Molecular Formula
C13H17N
Molecular Weight
187.2808
Mdl Number
MFCD06199068
Smiles
CN1CCC(=CC1)c1ccccc1C
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Methyl-4-(O-tolyl)-1,2,3,6-tetrahydropyridine | ChemScene | -- |
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Catalog Number: AA09388
Chemical Name: Pyridine, 1,2,3,6-tetrahydro-1-methyl-4-(2-methylphenyl)-
Cas Number: 102417-86-7
Molecular Formula: C13H17N
Molecular Weight: 187.2808
Mdl Number: MFCD06199068
Smiles: CN1CCC(=CC1)c1ccccc1C
Catalog Number:
AA09388
Chemical Name:
Pyridine, 1,2,3,6-tetrahydro-1-methyl-4-(2-methylphenyl)-
Cas Number:
102417-86-7
Molecular Formula:
C13H17N
Molecular Weight:
187.2808
Mdl Number:
MFCD06199068
Smiles:
CN1CCC(=CC1)c1ccccc1C
Catalog Number: AA09397
Chemical Name: Carbamic acid, [2-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-, propyl ester (9CI)
Cas Number: 102416-99-9
Molecular Formula: C16H26N2O4
Molecular Weight: 310.3886
Mdl Number: __
Smiles: CCCOC(=O)Nc1ccccc1OCC(CNC(C)C)O
Catalog Number:
AA09397
Chemical Name:
Carbamic acid, [2-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-, propyl ester (9CI)
Cas Number:
102416-99-9
Molecular Formula:
C16H26N2O4
Molecular Weight:
310.3886
Mdl Number:
__
Smiles:
CCCOC(=O)Nc1ccccc1OCC(CNC(C)C)O
Catalog Number: AA09403
Chemical Name: Acetamide, 2-chloro-N-(3-methoxypropyl)-N-phenyl-
Cas Number: 102411-02-9
Molecular Formula: C12H16ClNO2
Molecular Weight: 241.7139
Mdl Number: MFCD01671364
Smiles: COCCCN(c1ccccc1)C(=O)CCl
Catalog Number:
AA09403
Chemical Name:
Acetamide, 2-chloro-N-(3-methoxypropyl)-N-phenyl-
Cas Number:
102411-02-9
Molecular Formula:
C12H16ClNO2
Molecular Weight:
241.7139
Mdl Number:
MFCD01671364
Smiles:
COCCCN(c1ccccc1)C(=O)CCl
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=C(N[C@@H](c1ccccc1)C(=O)O)OCC1c2ccccc2-c2c1cccc2
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=C(N[C@@H](c1ccccc1)C(=O)O)OCC1c2ccccc2-c2c1cccc2