AH18587
658079-03-9 | 6-Bromo-2-propylquinolin-4-ol
Manufacturer: A2B Chem
CAS Number: 658079-03-9
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Catalog Number
AH18587
Chemical Name
6-Bromo-2-propylquinolin-4-ol
Cas Number
658079-03-9
Molecular Formula
C12H12BrNO
Molecular Weight
266.1338
Mdl Number
MFCD02684132
Smiles
CCCc1cc(O)c2c(n1)ccc(c2)Br
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Catalog Number: AH18587
Chemical Name: 6-Bromo-2-propylquinolin-4-ol
Cas Number: 658079-03-9
Molecular Formula: C12H12BrNO
Molecular Weight: 266.1338
Mdl Number: MFCD02684132
Smiles: CCCc1cc(O)c2c(n1)ccc(c2)Br
Catalog Number:
AH18587
Chemical Name:
6-Bromo-2-propylquinolin-4-ol
Cas Number:
658079-03-9
Molecular Formula:
C12H12BrNO
Molecular Weight:
266.1338
Mdl Number:
MFCD02684132
Smiles:
CCCc1cc(O)c2c(n1)ccc(c2)Br
Catalog Number: AH18588
Chemical Name: 7-Bromo-4-iodoquinoline
Cas Number: 700871-87-0
Molecular Formula: C9H5BrIN
Molecular Weight: 333.95116999999993
Mdl Number: MFCD07700251
Smiles: Brc1ccc2c(c1)nccc2I
Catalog Number:
AH18588
Chemical Name:
7-Bromo-4-iodoquinoline
Cas Number:
700871-87-0
Molecular Formula:
C9H5BrIN
Molecular Weight:
333.95116999999993
Mdl Number:
MFCD07700251
Smiles:
Brc1ccc2c(c1)nccc2I
Catalog Number: AH18590
Chemical Name: 5-(1-BENZYLPIPERIDIN-4-YL)-4-METHYL-4H-1,2,4-TRIAZOLE
Cas Number: 689761-26-0
Molecular Formula: C15H20N4
Molecular Weight: 256.3461
Mdl Number: MFCD03836640
Smiles: Cn1cnnc1C1CCN(CC1)Cc1ccccc1
Catalog Number:
AH18590
Chemical Name:
5-(1-BENZYLPIPERIDIN-4-YL)-4-METHYL-4H-1,2,4-TRIAZOLE
Cas Number:
689761-26-0
Molecular Formula:
C15H20N4
Molecular Weight:
256.3461
Mdl Number:
MFCD03836640
Smiles:
Cn1cnnc1C1CCN(CC1)Cc1ccccc1
Catalog Number: AH18591
Chemical Name: Rhodium(ii) 2,2,2-triphenylacetate
Cas Number: 68803-79-2
Molecular Formula: C40H30O4Rh
Molecular Weight: 677.5693
Mdl Number: MFCD16875675
Smiles: [O-]C(=O)C(c1ccccc1)(c1ccccc1)c1ccccc1.[O-]C(=O)C(c1ccccc1)(c1ccccc1)c1ccccc1.[Rh+2]
Catalog Number:
AH18591
Chemical Name:
Rhodium(ii) 2,2,2-triphenylacetate
Cas Number:
68803-79-2
Molecular Formula:
C40H30O4Rh
Molecular Weight:
677.5693
Mdl Number:
MFCD16875675
Smiles:
[O-]C(=O)C(c1ccccc1)(c1ccccc1)c1ccccc1.[O-]C(=O)C(c1ccccc1)(c1ccccc1)c1ccccc1.[Rh+2]