JQ78068

1332881-55-6 | (1-(phenylsulfonyl)-2-(1-(phenylsulfonyl)-1H-indol-3-yl)-1H-imidazol-4-yl)(3,4,5-trimethoxyphenyl)methanone

Manufacturer: A2B Chem

CAS Number: 1332881-55-6

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

Catalog Number

JQ78068

Chemical Name

(1-(phenylsulfonyl)-2-(1-(phenylsulfonyl)-1H-indol-3-yl)-1H-imidazol-4-yl)(3,4,5-trimethoxyphenyl)methanone

Cas Number

1332881-55-6

Molecular Formula

C33H27N3O8S2

Molecular Weight

657.7127800000001

Smiles

COc1c(OC)cc(cc1OC)C(=O)c1nc(n(c1)S(=O)(=O)c1ccccc1)c1cn(c2c1cccc2)S(=O)(=O)c1ccccc1

Related Products

Img

A2B Chem

JQ78067

--

Img

A2B Chem

JQ78066

--

Img

A2B Chem

JQ78202

--

Img

A2B Chem

JQ78175

--

Img

A2B Chem

JQ78346

--

Img

A2B Chem

JQ78334

--

Img

A2B Chem

JQ78016

--

Img

A2B Chem

JQ78101

--

Compare Similar Items

Show Difference

Img

A2B Chem

JQ78068

--


Catalog Number:
JQ78068

Chemical Name:
(1-(phenylsulfonyl)-2-(1-(phenylsulfonyl)-1H-indol-3-yl)-1H-imidazol-4-yl)(3,4,5-trimethoxyphenyl)methanone

Cas Number:
1332881-55-6

Molecular Formula:
C33H27N3O8S2

Molecular Weight:
657.7127800000001

Smiles:
COc1c(OC)cc(cc1OC)C(=O)c1nc(n(c1)S(=O)(=O)c1ccccc1)c1cn(c2c1cccc2)S(=O)(=O)c1ccccc1

Img

A2B Chem

JQ78069

--


Catalog Number:
JQ78069

Chemical Name:
N-(5-bromo-2-(2-(isopropylamino)ethoxy)pyridin-3-yl)propane-2-sulfonamide

Cas Number:
2380064-53-7

Molecular Formula:
C13H22BrN3O3S

Molecular Weight:
380.30107999999996

Smiles:
CC(NCCOc1ncc(cc1NS(=O)(=O)C(C)C)Br)C

Img

A2B Chem

JQ78070

--


Catalog Number:
JQ78070

Chemical Name:
8'-bromo-7'-fluoro-3'-methylspiro[cyclobutane-1,1'-pyrrolo[2,3-c]quinolin]-2'(3'H)-one

Cas Number:
2380053-48-3

Molecular Formula:
C15H12BrFN2O

Molecular Weight:
335.17098319999997

Smiles:
O=C1N(C)c2c(C31CCC3)c1cc(Br)c(cc1nc2)F

Img

A2B Chem

JQ78071

--


Catalog Number:
JQ78071

Chemical Name:
methyl 1-(6-bromo-7-fluoro-3-nitroquinolin-4-yl)cyclobutane-1-carboxylate

Cas Number:
2380057-57-6

Molecular Formula:
C15H12BrFN2O4

Molecular Weight:
383.1691831999999

Smiles:
COC(=O)C1(CCC1)c1c(cnc2c1cc(Br)c(c2)F)[N+](=O)[O-]