BM28023
861206-65-7 | 2-Ethyl-6-(1H-pyrrol-1-yl)benzo[d]oxazole
Manufacturer: A2B Chem
CAS Number: 861206-65-7
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Catalog Number
BM28023
Chemical Name
2-Ethyl-6-(1H-pyrrol-1-yl)benzo[d]oxazole
Cas Number
861206-65-7
Molecular Formula
C13H12N2O
Molecular Weight
212.2472
Mdl Number
MFCD03787846
Smiles
CCc1nc2c(o1)cc(cc2)n1cccc1
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Catalog Number: BM28023
Chemical Name: 2-Ethyl-6-(1H-pyrrol-1-yl)benzo[d]oxazole
Cas Number: 861206-65-7
Molecular Formula: C13H12N2O
Molecular Weight: 212.2472
Mdl Number: MFCD03787846
Smiles: CCc1nc2c(o1)cc(cc2)n1cccc1
Catalog Number:
BM28023
Chemical Name:
2-Ethyl-6-(1H-pyrrol-1-yl)benzo[d]oxazole
Cas Number:
861206-65-7
Molecular Formula:
C13H12N2O
Molecular Weight:
212.2472
Mdl Number:
MFCD03787846
Smiles:
CCc1nc2c(o1)cc(cc2)n1cccc1
Catalog Number: BM28026
Chemical Name: 5-Cyanobicyclo[3.1.1]Heptane-1-carboxylic acid
Cas Number: 2092357-38-3
Molecular Formula: C9H11NO2
Molecular Weight: 165.1891
Mdl Number: MFCD28399241
Smiles: N#CC12CCCC(C1)(C2)C(=O)O
Catalog Number:
BM28026
Chemical Name:
5-Cyanobicyclo[3.1.1]Heptane-1-carboxylic acid
Cas Number:
2092357-38-3
Molecular Formula:
C9H11NO2
Molecular Weight:
165.1891
Mdl Number:
MFCD28399241
Smiles:
N#CC12CCCC(C1)(C2)C(=O)O
Catalog Number: BM28034
Chemical Name: 2-Bromo-1-(6-bromo-2,3,4-trifluorophenyl)ethan-1-one
Cas Number: 2416368-70-0
Molecular Formula: C8H3Br2F3O
Molecular Weight: 331.912
Mdl Number: MFCD32220267
Smiles: BrCC(=O)c1c(Br)cc(c(c1F)F)F
Catalog Number:
BM28034
Chemical Name:
2-Bromo-1-(6-bromo-2,3,4-trifluorophenyl)ethan-1-one
Cas Number:
2416368-70-0
Molecular Formula:
C8H3Br2F3O
Molecular Weight:
331.912
Mdl Number:
MFCD32220267
Smiles:
BrCC(=O)c1c(Br)cc(c(c1F)F)F
Catalog Number: BM28035
Chemical Name: N1,N3-di(pyridin-3-yl)malonamide
Cas Number: 39642-89-2
Molecular Formula: C13H12N4O2
Molecular Weight: 256.26
Mdl Number: __
Smiles: O=C(Nc1cccnc1)CC(=O)Nc1cccnc1
Catalog Number:
BM28035
Chemical Name:
N1,N3-di(pyridin-3-yl)malonamide
Cas Number:
39642-89-2
Molecular Formula:
C13H12N4O2
Molecular Weight:
256.26
Mdl Number:
__
Smiles:
O=C(Nc1cccnc1)CC(=O)Nc1cccnc1