AX48925
72361-90-1 | 1,3-Dimethylquinolin-4(1H)-one
Manufacturer: A2B Chem
CAS Number: 72361-90-1
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Catalog Number
AX48925
Chemical Name
1,3-Dimethylquinolin-4(1H)-one
Cas Number
72361-90-1
Molecular Formula
C11H11NO
Molecular Weight
173.2111
Mdl Number
MFCD24689940
Smiles
O=c1c(C)cn(c2c1cccc2)C
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
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Catalog Number: AX48925
Chemical Name: 1,3-Dimethylquinolin-4(1H)-one
Cas Number: 72361-90-1
Molecular Formula: C11H11NO
Molecular Weight: 173.2111
Mdl Number: MFCD24689940
Smiles: O=c1c(C)cn(c2c1cccc2)C
Catalog Number:
AX48925
Chemical Name:
1,3-Dimethylquinolin-4(1H)-one
Cas Number:
72361-90-1
Molecular Formula:
C11H11NO
Molecular Weight:
173.2111
Mdl Number:
MFCD24689940
Smiles:
O=c1c(C)cn(c2c1cccc2)C
Catalog Number: AX48926
Chemical Name: 5-Bromo-N1,3-dimethylbenzene-1,2-diamine
Cas Number: 941696-22-6
Molecular Formula: C8H11BrN2
Molecular Weight: 215.0903
Mdl Number: MFCD24613061
Smiles: CNc1cc(Br)cc(c1N)C
Catalog Number:
AX48926
Chemical Name:
5-Bromo-N1,3-dimethylbenzene-1,2-diamine
Cas Number:
941696-22-6
Molecular Formula:
C8H11BrN2
Molecular Weight:
215.0903
Mdl Number:
MFCD24613061
Smiles:
CNc1cc(Br)cc(c1N)C
Catalog Number: AX48927
Chemical Name: 6-Phenoxypicolinaldehyde
Cas Number: 107054-96-6
Molecular Formula: C12H9NO2
Molecular Weight: 199.2054
Mdl Number: MFCD07423464
Smiles: C1=CC=C(C=C1)OC2=CC=CC(=N2)C=O
Catalog Number:
AX48927
Chemical Name:
6-Phenoxypicolinaldehyde
Cas Number:
107054-96-6
Molecular Formula:
C12H9NO2
Molecular Weight:
199.2054
Mdl Number:
MFCD07423464
Smiles:
C1=CC=C(C=C1)OC2=CC=CC(=N2)C=O
Catalog Number: AX48928
Chemical Name: Methyl 3-methyl-5-nitrothiophene-2-carboxylate
Cas Number: 956118-35-7
Molecular Formula: C7H7NO4S
Molecular Weight: 201.1998
Mdl Number: MFCD27934824
Smiles: COC(=O)c1sc(cc1C)[N+](=O)[O-]
Catalog Number:
AX48928
Chemical Name:
Methyl 3-methyl-5-nitrothiophene-2-carboxylate
Cas Number:
956118-35-7
Molecular Formula:
C7H7NO4S
Molecular Weight:
201.1998
Mdl Number:
MFCD27934824
Smiles:
COC(=O)c1sc(cc1C)[N+](=O)[O-]