AR001ND1
Benzenemethanamine, 2,4-dichloro-6-methyl-
Manufacturer: Aaron Chemicals LLC
CAS Number: 150517-76-3
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Mdl Number
MFCD00052913
Molecular Formula
C8H9Cl2N
Molecular Weight
190.0698
Chemical Name
Benzenemethanamine, 2,4-dichloro-6-methyl-
Smiles
NCc1c(C)cc(cc1Cl)Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2,4-Dichloro-6-methylphenyl)methanamine | ChemScene | ₹ 1,31,249.04 | |
 | 150517-76-3 | 2,4-Dichloro-6-methylbenzylamine | A2B Chem | ₹ 4,620.24 - ₹ 13,604.04 |
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Mdl Number: MFCD00052913
Molecular Formula: C8H9Cl2N
Molecular Weight: 190.0698
Chemical Name: Benzenemethanamine, 2,4-dichloro-6-methyl-
Smiles: NCc1c(C)cc(cc1Cl)Cl
Mdl Number:
MFCD00052913
Molecular Formula:
C8H9Cl2N
Molecular Weight:
190.0698
Chemical Name:
Benzenemethanamine, 2,4-dichloro-6-methyl-
Smiles:
NCc1c(C)cc(cc1Cl)Cl
Mdl Number: MFCD00042292
Molecular Formula: C8H10FNO
Molecular Weight: 155.1695
Chemical Name: Benzenemethanamine, 2-fluoro-6-methoxy-
Smiles: COc1cccc(c1CN)F
Mdl Number:
MFCD00042292
Molecular Formula:
C8H10FNO
Molecular Weight:
155.1695
Chemical Name:
Benzenemethanamine, 2-fluoro-6-methoxy-
Smiles:
COc1cccc(c1CN)F
Mdl Number: MFCD28038687
Molecular Formula: C15H26N2O2
Molecular Weight: 266.37914
Chemical Name: Oxazole, 2,2'-(1-methylethylidene)bis[4,5-dihydro-4-(1-methylethyl)-, (4R,4'R)-
Smiles: CC([C@@H]1COC(=N1)C(C1=N[C@@H](CO1)C(C)C)(C)C)C
Mdl Number:
MFCD28038687
Molecular Formula:
C15H26N2O2
Molecular Weight:
266.37914
Chemical Name:
Oxazole, 2,2'-(1-methylethylidene)bis[4,5-dihydro-4-(1-methylethyl)-, (4R,4'R)-
Smiles:
CC([C@@H]1COC(=N1)C(C1=N[C@@H](CO1)C(C)C)(C)C)C
Mdl Number: MFCD00192244
Molecular Formula: C21H22N2O2
Molecular Weight: 334.4116
Chemical Name: Oxazole, 2,2'-(1-methylethylidene)bis[4,5-dihydro-4-phenyl-, (4R,4'R)-
Smiles: CC(C1=N[C@@H](CO1)c1ccccc1)(C1=N[C@@H](CO1)c1ccccc1)C
Mdl Number:
MFCD00192244
Molecular Formula:
C21H22N2O2
Molecular Weight:
334.4116
Chemical Name:
Oxazole, 2,2'-(1-methylethylidene)bis[4,5-dihydro-4-phenyl-, (4R,4'R)-
Smiles:
CC(C1=N[C@@H](CO1)c1ccccc1)(C1=N[C@@H](CO1)c1ccccc1)C