AL36301
1330754-63-6 | 8-Fluoro-3-iodo-2-methylquinolin-4(1H)-one
Manufacturer: A2B Chem
CAS Number: 1330754-63-6
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Catalog Number
AL36301
Chemical Name
8-Fluoro-3-iodo-2-methylquinolin-4(1H)-one
Cas Number
1330754-63-6
Molecular Formula
C10H7FINO
Molecular Weight
303.0716
Mdl Number
MFCD19981885
Smiles
Cc1[nH]c2c(F)cccc2c(=O)c1I
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Catalog Number: AL36301
Chemical Name: 8-Fluoro-3-iodo-2-methylquinolin-4(1H)-one
Cas Number: 1330754-63-6
Molecular Formula: C10H7FINO
Molecular Weight: 303.0716
Mdl Number: MFCD19981885
Smiles: Cc1[nH]c2c(F)cccc2c(=O)c1I
Catalog Number:
AL36301
Chemical Name:
8-Fluoro-3-iodo-2-methylquinolin-4(1H)-one
Cas Number:
1330754-63-6
Molecular Formula:
C10H7FINO
Molecular Weight:
303.0716
Mdl Number:
MFCD19981885
Smiles:
Cc1[nH]c2c(F)cccc2c(=O)c1I
Catalog Number: AL36425
Chemical Name: 1-(3-bromophenyl)piperidin-4-ol
Cas Number: 1226271-17-5
Molecular Formula: C11H14BrNO
Molecular Weight: 256.139
Mdl Number: MFCD12923032
Smiles: OC1CCN(CC1)c1cccc(c1)Br
Catalog Number:
AL36425
Chemical Name:
1-(3-bromophenyl)piperidin-4-ol
Cas Number:
1226271-17-5
Molecular Formula:
C11H14BrNO
Molecular Weight:
256.139
Mdl Number:
MFCD12923032
Smiles:
OC1CCN(CC1)c1cccc(c1)Br
Catalog Number: AL36479
Chemical Name: 2-Propenamide, N-(2-methoxy-5-methylphenyl)-
Cas Number: 519004-36-5
Molecular Formula: C11H13NO2
Molecular Weight: 191.2264
Mdl Number: MFCD02375855
Smiles: C=CC(=O)Nc1cc(C)ccc1OC
Catalog Number:
AL36479
Chemical Name:
2-Propenamide, N-(2-methoxy-5-methylphenyl)-
Cas Number:
519004-36-5
Molecular Formula:
C11H13NO2
Molecular Weight:
191.2264
Mdl Number:
MFCD02375855
Smiles:
C=CC(=O)Nc1cc(C)ccc1OC
Catalog Number: AL36503
Chemical Name: (E)-N-[(5-methoxy-1H-indol-3-yl)methylidene]hydroxylamine
Cas Number: 51673-98-4
Molecular Formula: C10H10N2O2
Molecular Weight: 190.1986
Mdl Number: __
Smiles: O/N=C/c1c[nH]c2c1cc(OC)cc2
Catalog Number:
AL36503
Chemical Name:
(E)-N-[(5-methoxy-1H-indol-3-yl)methylidene]hydroxylamine
Cas Number:
51673-98-4
Molecular Formula:
C10H10N2O2
Molecular Weight:
190.1986
Mdl Number:
__
Smiles:
O/N=C/c1c[nH]c2c1cc(OC)cc2