AX50539
67967-05-9 | 3-Bromo-1,7-naphthyridine
Manufacturer: A2B Chem
CAS Number: 67967-05-9
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Catalog Number
AX50539
Chemical Name
3-Bromo-1,7-naphthyridine
Cas Number
67967-05-9
Molecular Formula
C8H5BrN2
Molecular Weight
209.0427
Mdl Number
MFCD11521577
Smiles
Brc1cnc2c(c1)ccnc2
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Catalog Number: AX50539
Chemical Name: 3-Bromo-1,7-naphthyridine
Cas Number: 67967-05-9
Molecular Formula: C8H5BrN2
Molecular Weight: 209.0427
Mdl Number: MFCD11521577
Smiles: Brc1cnc2c(c1)ccnc2
Catalog Number:
AX50539
Chemical Name:
3-Bromo-1,7-naphthyridine
Cas Number:
67967-05-9
Molecular Formula:
C8H5BrN2
Molecular Weight:
209.0427
Mdl Number:
MFCD11521577
Smiles:
Brc1cnc2c(c1)ccnc2
Catalog Number: AX50540
Chemical Name: 4-Chloro-5-(2-methylbutoxy)pyridazin-3(2H)-one
Cas Number: 1346697-50-4
Molecular Formula: C9H13ClN2O2
Molecular Weight: 216.6647
Mdl Number: MFCD22576222
Smiles: CC(CC)COc1cnnc(c1Cl)O
Catalog Number:
AX50540
Chemical Name:
4-Chloro-5-(2-methylbutoxy)pyridazin-3(2H)-one
Cas Number:
1346697-50-4
Molecular Formula:
C9H13ClN2O2
Molecular Weight:
216.6647
Mdl Number:
MFCD22576222
Smiles:
CC(CC)COc1cnnc(c1Cl)O
Catalog Number: AX50541
Chemical Name: (2-(2-Fluoro-4-(trifluoromethyl)phenyl)-4-methylthiazol-5-yl)methanol
Cas Number: 317319-36-1
Molecular Formula: C12H9F4NOS
Molecular Weight: 291.2646
Mdl Number: MFCD12400916
Smiles: OCc1sc(nc1C)c1ccc(cc1F)C(F)(F)F
Catalog Number:
AX50541
Chemical Name:
(2-(2-Fluoro-4-(trifluoromethyl)phenyl)-4-methylthiazol-5-yl)methanol
Cas Number:
317319-36-1
Molecular Formula:
C12H9F4NOS
Molecular Weight:
291.2646
Mdl Number:
MFCD12400916
Smiles:
OCc1sc(nc1C)c1ccc(cc1F)C(F)(F)F
Catalog Number: AX50543
Chemical Name: 7-Nitro-3,4-dihydroquinolin-2(1H)-one
Cas Number: 22246-10-2
Molecular Formula: C9H8N2O3
Molecular Weight: 192.1714
Mdl Number: MFCD21605402
Smiles: O=C1CCc2c(N1)cc(cc2)[N+](=O)[O-]
Catalog Number:
AX50543
Chemical Name:
7-Nitro-3,4-dihydroquinolin-2(1H)-one
Cas Number:
22246-10-2
Molecular Formula:
C9H8N2O3
Molecular Weight:
192.1714
Mdl Number:
MFCD21605402
Smiles:
O=C1CCc2c(N1)cc(cc2)[N+](=O)[O-]