BB59818
1427503-27-2 | 2-Fluoro-4-methoxy-6-nitro toluene
Manufacturer: A2B Chem
CAS Number: 1427503-27-2
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Catalog Number
BB59818
Chemical Name
2-Fluoro-4-methoxy-6-nitro toluene
Cas Number
1427503-27-2
Molecular Formula
C8H8FNO3
Molecular Weight
185.1524
Smiles
COc1cc(F)c(c(c1)[N+](=O)[O-])C
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Catalog Number: BB59818
Chemical Name: 2-Fluoro-4-methoxy-6-nitro toluene
Cas Number: 1427503-27-2
Molecular Formula: C8H8FNO3
Molecular Weight: 185.1524
Smiles: COc1cc(F)c(c(c1)[N+](=O)[O-])C
Catalog Number:
BB59818
Chemical Name:
2-Fluoro-4-methoxy-6-nitro toluene
Cas Number:
1427503-27-2
Molecular Formula:
C8H8FNO3
Molecular Weight:
185.1524
Smiles:
COc1cc(F)c(c(c1)[N+](=O)[O-])C
Catalog Number: BB59819
Chemical Name: 1-(4-fluorobenzoyl)-2-{[(2-fluorophenyl)methyl]sulfanyl}-4,5-dihydro-1H-imidazole
Cas Number: 851806-92-3
Molecular Formula: C17H14F2N2OS
Molecular Weight: 332.3677
Smiles: Fc1ccc(cc1)C(=O)N1CCN=C1SCc1ccccc1F
Catalog Number:
BB59819
Chemical Name:
1-(4-fluorobenzoyl)-2-{[(2-fluorophenyl)methyl]sulfanyl}-4,5-dihydro-1H-imidazole
Cas Number:
851806-92-3
Molecular Formula:
C17H14F2N2OS
Molecular Weight:
332.3677
Smiles:
Fc1ccc(cc1)C(=O)N1CCN=C1SCc1ccccc1F
Catalog Number: BB59820
Chemical Name: 1-(7-Methoxy-2,3-dihydro-1,4-benzothiazepin-4(5H)-yl)prop-2-en-1-one
Cas Number: 145903-18-0
Molecular Formula: C13H15NO2S
Molecular Weight: 249.3287
Smiles: C=CC(=O)N1CCSc2c(C1)cc(OC)cc2
Catalog Number:
BB59820
Chemical Name:
1-(7-Methoxy-2,3-dihydro-1,4-benzothiazepin-4(5H)-yl)prop-2-en-1-one
Cas Number:
145903-18-0
Molecular Formula:
C13H15NO2S
Molecular Weight:
249.3287
Smiles:
C=CC(=O)N1CCSc2c(C1)cc(OC)cc2
Catalog Number: BB59821
Chemical Name: N-(5-chloro-9-oxo-9H-xanthen-3-yl)-2-(2-fluorophenoxy)acetamide
Cas Number: 886151-43-5
Molecular Formula: C21H13ClFNO4
Molecular Weight: 397.7836
Smiles: O=C(Nc1ccc2c(c1)oc1c(c2=O)cccc1Cl)COc1ccccc1F
Catalog Number:
BB59821
Chemical Name:
N-(5-chloro-9-oxo-9H-xanthen-3-yl)-2-(2-fluorophenoxy)acetamide
Cas Number:
886151-43-5
Molecular Formula:
C21H13ClFNO4
Molecular Weight:
397.7836
Smiles:
O=C(Nc1ccc2c(c1)oc1c(c2=O)cccc1Cl)COc1ccccc1F