BT23794
1420790-80-2 | 6-Fluoro-5-iodoquinoline
Manufacturer: A2B Chem
CAS Number: 1420790-80-2
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Catalog Number
BT23794
Chemical Name
6-Fluoro-5-iodoquinoline
Cas Number
1420790-80-2
Molecular Formula
C9H5FIN
Molecular Weight
273.0456
Smiles
Fc1ccc2c(c1I)cccn2
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Catalog Number: BT23794
Chemical Name: 6-Fluoro-5-iodoquinoline
Cas Number: 1420790-80-2
Molecular Formula: C9H5FIN
Molecular Weight: 273.0456
Smiles: Fc1ccc2c(c1I)cccn2
Catalog Number:
BT23794
Chemical Name:
6-Fluoro-5-iodoquinoline
Cas Number:
1420790-80-2
Molecular Formula:
C9H5FIN
Molecular Weight:
273.0456
Smiles:
Fc1ccc2c(c1I)cccn2
Catalog Number: BT23795
Chemical Name: 3-(3,4-dimethoxyphenyl)-N-(1H-1,2,4-triazol-5-yl)-1H-pyrazole-5-carboxamide
Cas Number: 1441892-93-8
Molecular Formula: C14H14N6O3
Molecular Weight: 314.2994
Smiles: COc1cc(ccc1OC)c1[nH]nc(c1)C(=O)Nc1n[nH]cn1
Catalog Number:
BT23795
Chemical Name:
3-(3,4-dimethoxyphenyl)-N-(1H-1,2,4-triazol-5-yl)-1H-pyrazole-5-carboxamide
Cas Number:
1441892-93-8
Molecular Formula:
C14H14N6O3
Molecular Weight:
314.2994
Smiles:
COc1cc(ccc1OC)c1[nH]nc(c1)C(=O)Nc1n[nH]cn1
Catalog Number: BT23796
Chemical Name: N-(5-chloro-6-methylpyridin-2-yl)furan-2-carboxamide
Cas Number: 925139-57-7
Molecular Formula: C11H9ClN2O2
Molecular Weight: 236.6544
Smiles: O=C(c1ccco1)Nc1ccc(c(n1)C)Cl
Catalog Number:
BT23796
Chemical Name:
N-(5-chloro-6-methylpyridin-2-yl)furan-2-carboxamide
Cas Number:
925139-57-7
Molecular Formula:
C11H9ClN2O2
Molecular Weight:
236.6544
Smiles:
O=C(c1ccco1)Nc1ccc(c(n1)C)Cl
Catalog Number: BT23797
Chemical Name: 3,3,7,8-tetramethyl-11-(2-nitrophenyl)-3,4,10,11-tetrahydro-2H-dibenzo[b,e][1,4]diazepin-1-ol
Cas Number: 672943-20-3
Molecular Formula: C23H25N3O3
Molecular Weight: 391.4629
Smiles: OC1=C2C(=Nc3c(NC2c2ccccc2[N+](=O)[O-])cc(c(c3)C)C)CC(C1)(C)C
Catalog Number:
BT23797
Chemical Name:
3,3,7,8-tetramethyl-11-(2-nitrophenyl)-3,4,10,11-tetrahydro-2H-dibenzo[b,e][1,4]diazepin-1-ol
Cas Number:
672943-20-3
Molecular Formula:
C23H25N3O3
Molecular Weight:
391.4629
Smiles:
OC1=C2C(=Nc3c(NC2c2ccccc2[N+](=O)[O-])cc(c(c3)C)C)CC(C1)(C)C