BM28026
2092357-38-3 | 5-Cyanobicyclo[3.1.1]Heptane-1-carboxylic acid
Manufacturer: A2B Chem
CAS Number: 2092357-38-3
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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
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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
Catalog Number: BM28042
Chemical Name: (R)-1-(2-Chloro-5-fluoropyridin-3-yl)ethanamine
Cas Number: 1212804-10-8
Molecular Formula: C7H8ClFN2
Molecular Weight: 174.6032
Mdl Number: __
Smiles: Fc1cnc(c(c1)[C@H](N)C)Cl
Catalog Number:
BM28042
Chemical Name:
(R)-1-(2-Chloro-5-fluoropyridin-3-yl)ethanamine
Cas Number:
1212804-10-8
Molecular Formula:
C7H8ClFN2
Molecular Weight:
174.6032
Mdl Number:
__
Smiles:
Fc1cnc(c(c1)[C@H](N)C)Cl