AD51411
30166-30-4 | 2,5-Piperazinedione, 1-acetyl-3-(phenylmethylene)-, (Z)-
Manufacturer: A2B Chem
CAS Number: 30166-30-4
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Catalog Number
AD51411
Chemical Name
2,5-Piperazinedione, 1-acetyl-3-(phenylmethylene)-, (Z)-
Cas Number
30166-30-4
Molecular Formula
C13H12N2O3
Molecular Weight
244.246
Smiles
CC(=O)N1CC(=O)NC(=Cc2ccccc2)C1=O
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (Z)-1-Acetyl-3-benzylidenepiperazine-2,5-dione | ChemScene | -- |
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Catalog Number: AD51411
Chemical Name: 2,5-Piperazinedione, 1-acetyl-3-(phenylmethylene)-, (Z)-
Cas Number: 30166-30-4
Molecular Formula: C13H12N2O3
Molecular Weight: 244.246
Smiles: CC(=O)N1CC(=O)NC(=Cc2ccccc2)C1=O
Catalog Number:
AD51411
Chemical Name:
2,5-Piperazinedione, 1-acetyl-3-(phenylmethylene)-, (Z)-
Cas Number:
30166-30-4
Molecular Formula:
C13H12N2O3
Molecular Weight:
244.246
Smiles:
CC(=O)N1CC(=O)NC(=Cc2ccccc2)C1=O
Catalog Number: AD51412
Chemical Name: 4-Morpholin-4-yl-1,2,5-thiadiazol-3-ol
Cas Number: 30165-97-0
Molecular Formula: C6H9N3O2S
Molecular Weight: 187.2196
Smiles: Oc1nsnc1N1CCOCC1
Catalog Number:
AD51412
Chemical Name:
4-Morpholin-4-yl-1,2,5-thiadiazol-3-ol
Cas Number:
30165-97-0
Molecular Formula:
C6H9N3O2S
Molecular Weight:
187.2196
Smiles:
Oc1nsnc1N1CCOCC1
Catalog Number: AD51413
Chemical Name: ETHYL 5-CHLORO-1-(4-CHLOROPHENYL)-1H-1,2,3-TRIAZOLE-4-CARBOXYLATE
Cas Number: 30165-93-6
Molecular Formula: C11H9Cl2N3O2
Molecular Weight: 286.1141
Smiles: CCOC(=O)c1nnn(c1Cl)c1ccc(cc1)Cl
Catalog Number:
AD51413
Chemical Name:
ETHYL 5-CHLORO-1-(4-CHLOROPHENYL)-1H-1,2,3-TRIAZOLE-4-CARBOXYLATE
Cas Number:
30165-93-6
Molecular Formula:
C11H9Cl2N3O2
Molecular Weight:
286.1141
Smiles:
CCOC(=O)c1nnn(c1Cl)c1ccc(cc1)Cl
Catalog Number: AD51416
Chemical Name: 4-Pyridinecarboxylicacid, ethyl ester, 1-oxide
Cas Number: 14906-37-7
Molecular Formula: C8H9NO3
Molecular Weight: 167.162
Smiles: CCOC(=O)c1cc[n+](cc1)[O-]
Catalog Number:
AD51416
Chemical Name:
4-Pyridinecarboxylicacid, ethyl ester, 1-oxide
Cas Number:
14906-37-7
Molecular Formula:
C8H9NO3
Molecular Weight:
167.162
Smiles:
CCOC(=O)c1cc[n+](cc1)[O-]