BY98642

340311-12-8 | 5-[[3-bromo-4-(naphthalen-2-ylmethoxy)phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Manufacturer: A2B Chem

CAS Number: 340311-12-8

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

Catalog Number

BY98642

Chemical Name

5-[[3-bromo-4-(naphthalen-2-ylmethoxy)phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Cas Number

340311-12-8

Molecular Formula

C22H15BrN2O3S

Molecular Weight

467.3351

Smiles

S=C1NC(=O)C(=Cc2ccc(c(c2)Br)OCc2ccc3c(c2)cccc3)C(=O)N1

Related Products

Img

A2B Chem

BY98836

--

Img

A2B Chem

BY98523

--

Img

A2B Chem

BY98788

--

Img

A2B Chem

BY98973

--

Img

A2B Chem

BY98797

--

Img

A2B Chem

BY98940

--

Img

A2B Chem

BY99258

--

Img

A2B Chem

BY98614

--

Compare Similar Items

Show Difference

Img

A2B Chem

BY98642

--


Catalog Number:
BY98642

Chemical Name:
5-[[3-bromo-4-(naphthalen-2-ylmethoxy)phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Cas Number:
340311-12-8

Molecular Formula:
C22H15BrN2O3S

Molecular Weight:
467.3351

Smiles:
S=C1NC(=O)C(=Cc2ccc(c(c2)Br)OCc2ccc3c(c2)cccc3)C(=O)N1

Img

A2B Chem

BY98643

--


Catalog Number:
BY98643

Chemical Name:
propyl 4-[[2-(1'-acetyl-4-oxospiro[3H-chromene-2,4'-piperidine]-7-yl)oxyacetyl]amino]benzoate

Cas Number:
1014411-96-1

Molecular Formula:
C27H30N2O7

Molecular Weight:
494.5363

Smiles:
CCCOC(=O)c1ccc(cc1)NC(=O)COc1ccc2c(c1)OC1(CC2=O)CCN(CC1)C(=O)C

Img

A2B Chem

BY98644

--


Catalog Number:
BY98644

Chemical Name:
(E)-methyl 2-((Z)-2-((4-fluorophenyl)imino)-3-methyl-4-oxothiazolidin-5-ylidene)acetate

Cas Number:
726161-54-2

Molecular Formula:
__

Molecular Weight:
__

Smiles:
COC(=O)/C=C1/SC(=Nc2ccc(cc2)F)N(C1=O)C

Img

A2B Chem

BY98645

--


Catalog Number:
BY98645

Chemical Name:
3-(2-(4-((2-chlorophenyl)sulfonyl)piperazin-1-yl)ethyl) 5-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

Cas Number:
724737-20-6

Molecular Formula:
C28H31ClN4O8S

Molecular Weight:
619.0857

Smiles:
COC(=O)C1=C(C)NC(=C(C1c1cccc(c1)[N+](=O)[O-])C(=O)OCCN1CCN(CC1)S(=O)(=O)c1ccccc1Cl)C