BY41593

1212481-34-9 | (1R,4aS,8aS)-2-[(3-fluorophenyl)methyl]-1-(4-hydroxy-3-methoxyphenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-4a-ol

Manufacturer: A2B Chem

CAS Number: 1212481-34-9

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

Catalog Number

BY41593

Chemical Name

(1R,4aS,8aS)-2-[(3-fluorophenyl)methyl]-1-(4-hydroxy-3-methoxyphenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-4a-ol

Cas Number

1212481-34-9

Molecular Formula

C23H28FNO3

Molecular Weight

385.4717

Smiles

COc1cc(ccc1O)[C@@H]1N(CC[C@@]2([C@H]1CCCC2)O)Cc1cccc(c1)F

Related Products

Img

A2B Chem

BY41318

--

Img

A2B Chem

BY41555

--

Img

A2B Chem

BY41381

--

Img

A2B Chem

BY41591

--

Img

A2B Chem

BY41522

--

Img

A2B Chem

BY41371

--

Img

A2B Chem

BY41271

--

Img

A2B Chem

BY41299

--

Compare Similar Items

Show Difference

Img

A2B Chem

BY41593

--


Catalog Number:
BY41593

Chemical Name:
(1R,4aS,8aS)-2-[(3-fluorophenyl)methyl]-1-(4-hydroxy-3-methoxyphenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-4a-ol

Cas Number:
1212481-34-9

Molecular Formula:
C23H28FNO3

Molecular Weight:
385.4717

Smiles:
COc1cc(ccc1O)[C@@H]1N(CC[C@@]2([C@H]1CCCC2)O)Cc1cccc(c1)F

Img

A2B Chem

BY41594

--


Catalog Number:
BY41594

Chemical Name:
5-[(4-chlorophenyl)methoxy]-N-(4-methyl-1,3-thiazol-2-yl)-4-oxo-1H-pyridine-2-carboxamide

Cas Number:
1282107-18-9

Molecular Formula:
C17H14ClN3O3S

Molecular Weight:
375.8294

Smiles:
Clc1ccc(cc1)COc1c[nH]c(cc1=O)C(=O)Nc1scc(n1)C

Img

A2B Chem

BY41595

--


Catalog Number:
BY41595

Chemical Name:
7-methyl-3-phenyl-2-(2-piperidin-1-ylethylsulfanyl)-6,8-dihydro-5H-pyrido[2,3]thieno[2,4-b]pyrimidin-4-one

Cas Number:
848730-91-6

Molecular Formula:
C23H28N4OS2

Molecular Weight:
440.6246

Smiles:
CN1CCc2c(C1)sc1c2c(=O)n(c(n1)SCCN1CCCCC1)c1ccccc1

Img

A2B Chem

BY41596

--


Catalog Number:
BY41596

Chemical Name:
1-[5-[[4-(diethylamino)phenyl]methylamino]-3-pyridin-3-yl-1,2,4-triazol-1-yl]-3-methylbutan-1-one

Cas Number:
879595-74-1

Molecular Formula:
C23H30N6O

Molecular Weight:
406.5239

Smiles:
CCN(c1ccc(cc1)CN=c1nc([nH]n1C(=O)CC(C)C)c1cccnc1)CC