BD59480
161718-82-7 | 1,3-Benzenedicarbonitrile, 4-ethoxy-
Manufacturer: A2B Chem
CAS Number: 161718-82-7
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Catalog Number
BD59480
Chemical Name
1,3-Benzenedicarbonitrile, 4-ethoxy-
Cas Number
161718-82-7
Molecular Formula
C10H8N2O
Molecular Weight
172.1833
Smiles
CCOc1ccc(cc1C#N)C#N
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Catalog Number: BD59480
Chemical Name: 1,3-Benzenedicarbonitrile, 4-ethoxy-
Cas Number: 161718-82-7
Molecular Formula: C10H8N2O
Molecular Weight: 172.1833
Smiles: CCOc1ccc(cc1C#N)C#N
Catalog Number:
BD59480
Chemical Name:
1,3-Benzenedicarbonitrile, 4-ethoxy-
Cas Number:
161718-82-7
Molecular Formula:
C10H8N2O
Molecular Weight:
172.1833
Smiles:
CCOc1ccc(cc1C#N)C#N
Catalog Number: BD59487
Chemical Name: 4-Piperidinecarboxamide, N-cyclopentyl-4-methyl-, hydrochloride (1:1)
Cas Number: 1361116-43-9
Molecular Formula: C12H23ClN2O
Molecular Weight: 246.77682000000007
Smiles: O=C(C1(C)CCNCC1)NC1CCCC1.Cl
Catalog Number:
BD59487
Chemical Name:
4-Piperidinecarboxamide, N-cyclopentyl-4-methyl-, hydrochloride (1:1)
Cas Number:
1361116-43-9
Molecular Formula:
C12H23ClN2O
Molecular Weight:
246.77682000000007
Smiles:
O=C(C1(C)CCNCC1)NC1CCCC1.Cl
Catalog Number: BD59493
Chemical Name: Boronic acid, B-1,10-phenanthrolin-5-yl-
Cas Number: 1258867-75-2
Molecular Formula: C12H9BN2O2
Molecular Weight: 224.0231
Smiles: OB(c1cc2cccnc2c2c1cccn2)O
Catalog Number:
BD59493
Chemical Name:
Boronic acid, B-1,10-phenanthrolin-5-yl-
Cas Number:
1258867-75-2
Molecular Formula:
C12H9BN2O2
Molecular Weight:
224.0231
Smiles:
OB(c1cc2cccnc2c2c1cccn2)O
Catalog Number: BD59494
Chemical Name: 2,4-dichloro-N-{2-[3,5-dimethyl-1-(pyridin-2-yl)-1H-pyrazol-4-yl]ethyl}-5-methylbenzene-1-sulfonamide
Cas Number: 2034257-43-5
Molecular Formula: C19H20Cl2N4O2S
Molecular Weight: 439.3587
Smiles: Cc1nn(c(c1CCNS(=O)(=O)c1cc(C)c(cc1Cl)Cl)C)c1ccccn1
Catalog Number:
BD59494
Chemical Name:
2,4-dichloro-N-{2-[3,5-dimethyl-1-(pyridin-2-yl)-1H-pyrazol-4-yl]ethyl}-5-methylbenzene-1-sulfonamide
Cas Number:
2034257-43-5
Molecular Formula:
C19H20Cl2N4O2S
Molecular Weight:
439.3587
Smiles:
Cc1nn(c(c1CCNS(=O)(=O)c1cc(C)c(cc1Cl)Cl)C)c1ccccn1