BY28829

489425-08-3 | 2-[[5-(4-chlorophenyl)-4-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(E)-(3-hydroxyphenyl)methylideneamino]acetamide

Manufacturer: A2B Chem

CAS Number: 489425-08-3

The price for this product is unavailable. Please request a quote

Catalog Number

BY28829

Chemical Name

2-[[5-(4-chlorophenyl)-4-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(E)-(3-hydroxyphenyl)methylideneamino]acetamide

Cas Number

489425-08-3

Molecular Formula

C25H22ClN5O3S

Molecular Weight

507.9919

Smiles

CCOc1ccc(cc1)n1c(SCC(=O)N/N=C/c2cccc(c2)O)nnc1c1ccc(cc1)Cl

Related Products

Img

A2B Chem

BY69032

--

Img

A2B Chem

BY28845

--

Img

A2B Chem

BY28736

--

Img

A2B Chem

BY28641

--

Img

A2B Chem

BY28810

--

Img

A2B Chem

BY69267

--

Img

A2B Chem

BY28903

--

Img

A2B Chem

BY28895

--

Compare Similar Items

Show Difference

Img

A2B Chem

BY28829

--


Catalog Number:
BY28829

Chemical Name:
2-[[5-(4-chlorophenyl)-4-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(E)-(3-hydroxyphenyl)methylideneamino]acetamide

Cas Number:
489425-08-3

Molecular Formula:
C25H22ClN5O3S

Molecular Weight:
507.9919

Smiles:
CCOc1ccc(cc1)n1c(SCC(=O)N/N=C/c2cccc(c2)O)nnc1c1ccc(cc1)Cl

Img

A2B Chem

BY28830

--


Catalog Number:
BY28830

Chemical Name:
ethyl 5-((E)-2-(1-cyano-2-((E)-2-(furan-2-ylmethylene)hydrazinyl)-2-oxoethylidene)hydrazinyl)-1H-imidazole-4-carboxylate

Cas Number:
385796-76-9

Molecular Formula:
__

Molecular Weight:
__

Smiles:
CCOC(=O)c1nc[nH]c1N/N=C(/C(=O)N/N=C/c1ccco1)C#N

Img

A2B Chem

BY28831

--


Catalog Number:
BY28831

Chemical Name:
(E)-4-bromo-2-(((2-methyl-5-(6-methylbenzo[d]oxazol-2-yl)phenyl)imino)methyl)phenol

Cas Number:
330565-23-6

Molecular Formula:
C22H17BrN2O2

Molecular Weight:
421.2866

Smiles:
Cc1ccc2c(c1)oc(n2)c1ccc(c(c1)/N=C/c1cc(Br)ccc1O)C

Img

A2B Chem

BY28832

--


Catalog Number:
BY28832

Chemical Name:
N-[2-methoxy-4-[(2-morpholin-4-yl-5-nitrobenzoyl)amino]phenyl]furan-2-carboxamide

Cas Number:
838814-67-8

Molecular Formula:
C23H22N4O7

Molecular Weight:
466.4434

Smiles:
COc1cc(ccc1NC(=O)c1ccco1)NC(=O)c1cc(ccc1N1CCOCC1)[N+](=O)[O-]