BU85813
69696-56-6 | 4,5-dichloro-2-(2-hydroxyethyl)pyridazin-3-one
Manufacturer: A2B Chem
CAS Number: 69696-56-6
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Catalog Number
BU85813
Chemical Name
4,5-dichloro-2-(2-hydroxyethyl)pyridazin-3-one
Cas Number
69696-56-6
Molecular Formula
C6H6Cl2N2O2
Molecular Weight
209.03
Smiles
OCCn1ncc(c(c1=O)Cl)Cl
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|---|---|---|---|---|
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Catalog Number: BU85813
Chemical Name: 4,5-dichloro-2-(2-hydroxyethyl)pyridazin-3-one
Cas Number: 69696-56-6
Molecular Formula: C6H6Cl2N2O2
Molecular Weight: 209.03
Smiles: OCCn1ncc(c(c1=O)Cl)Cl
Catalog Number:
BU85813
Chemical Name:
4,5-dichloro-2-(2-hydroxyethyl)pyridazin-3-one
Cas Number:
69696-56-6
Molecular Formula:
C6H6Cl2N2O2
Molecular Weight:
209.03
Smiles:
OCCn1ncc(c(c1=O)Cl)Cl
Catalog Number: BU85814
Chemical Name: (E)-N-cyclopropyl-3-(3,4-dimethoxyphenyl)prop-2-enamide
Cas Number: 352684-84-5
Molecular Formula: C14H17NO3
Molecular Weight: 247.2897
Smiles: COc1cc(/C=C/C(=O)NC2CC2)ccc1OC
Catalog Number:
BU85814
Chemical Name:
(E)-N-cyclopropyl-3-(3,4-dimethoxyphenyl)prop-2-enamide
Cas Number:
352684-84-5
Molecular Formula:
C14H17NO3
Molecular Weight:
247.2897
Smiles:
COc1cc(/C=C/C(=O)NC2CC2)ccc1OC
Catalog Number: BU85815
Chemical Name: 3-bromo-N-(2-methoxydibenzofuran-3-yl)benzamide
Cas Number: 380892-41-1
Molecular Formula: C20H14BrNO3
Molecular Weight: 396.2341
Smiles: COc1cc2c(cc1NC(=O)c1cccc(c1)Br)oc1c2cccc1
Catalog Number:
BU85815
Chemical Name:
3-bromo-N-(2-methoxydibenzofuran-3-yl)benzamide
Cas Number:
380892-41-1
Molecular Formula:
C20H14BrNO3
Molecular Weight:
396.2341
Smiles:
COc1cc2c(cc1NC(=O)c1cccc(c1)Br)oc1c2cccc1
Catalog Number: BU85816
Chemical Name: N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-(3,5-dimethylpiperidin-1-yl)sulfonylbenzamide
Cas Number: 850935-94-3
Molecular Formula: C19H24N4O4S
Molecular Weight: 404.4833
Smiles: CC1CC(C)CN(C1)S(=O)(=O)c1ccc(cc1)C(=O)N=c1[nH]nc(o1)C1CC1
Catalog Number:
BU85816
Chemical Name:
N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-(3,5-dimethylpiperidin-1-yl)sulfonylbenzamide
Cas Number:
850935-94-3
Molecular Formula:
C19H24N4O4S
Molecular Weight:
404.4833
Smiles:
CC1CC(C)CN(C1)S(=O)(=O)c1ccc(cc1)C(=O)N=c1[nH]nc(o1)C1CC1