BU58606

1281869-36-0 | (S)-2-((1S,4S)-4-(((S)-2-amino-4-(methylthio)butanamido)methyl)cyclohexanecarboxamido)-3-phenylpropanoic acid hydrochloride

Manufacturer: A2B Chem

CAS Number: 1281869-36-0

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

Catalog Number

BU58606

Chemical Name

(S)-2-((1S,4S)-4-(((S)-2-amino-4-(methylthio)butanamido)methyl)cyclohexanecarboxamido)-3-phenylpropanoic acid hydrochloride

Cas Number

1281869-36-0

Molecular Formula

C22H34ClN3O4S

Molecular Weight

472.0411

Smiles

CSCC[C@@H](C(=O)NC[C@@H]1CC[C@H](CC1)C(=O)N[C@H](C(=O)O)Cc1ccccc1)N.Cl

Related Products

Img

A2B Chem

BU58294

--

Img

A2B Chem

BU58720

--

Img

A2B Chem

BU58714

--

Img

A2B Chem

BU58730

--

Img

A2B Chem

BU58892

--

Img

A2B Chem

BU58983

--

Img

A2B Chem

BU58554

--

Img

A2B Chem

BU59097

--

Compare Similar Items

Show Difference

Img

A2B Chem

BU58606

--


Catalog Number:
BU58606

Chemical Name:
(S)-2-((1S,4S)-4-(((S)-2-amino-4-(methylthio)butanamido)methyl)cyclohexanecarboxamido)-3-phenylpropanoic acid hydrochloride

Cas Number:
1281869-36-0

Molecular Formula:
C22H34ClN3O4S

Molecular Weight:
472.0411

Smiles:
CSCC[C@@H](C(=O)NC[C@@H]1CC[C@H](CC1)C(=O)N[C@H](C(=O)O)Cc1ccccc1)N.Cl

Img

A2B Chem

BU58607

--


Catalog Number:
BU58607

Chemical Name:
7-methoxy-3,3a,3b,4,5,11-hexahydro-2H-naphtho[1,2-g]indolizin-1-one

Cas Number:
34241-88-8

Molecular Formula:
C17H19NO2

Molecular Weight:
269.3383

Smiles:
COc1ccc2c(c1)CCC1C2=CCN2C1CCC2=O

Img

A2B Chem

BU58608

--


Catalog Number:
BU58608

Chemical Name:
2-(benzenesulfonamido)-N-(2-hydroxy-2-phenylethyl)-1,3-benzothiazole-6-carboxamide

Cas Number:
951962-95-1

Molecular Formula:
C22H19N3O4S2

Molecular Weight:
453.534

Smiles:
OC(c1ccccc1)CNC(=O)c1ccc2c(c1)sc(n2)NS(=O)(=O)c1ccccc1

Img

A2B Chem

BU58609

--


Catalog Number:
BU58609

Chemical Name:
tert-butyl 4-(5-(4-((tert-butoxycarbonyl)amino)butanoyl)pyridin-2-yl)piperazine-1-carboxylate

Cas Number:
1352519-52-8

Molecular Formula:
C23H36N4O5

Molecular Weight:
448.5557

Smiles:
O=C(OC(C)(C)C)NCCCC(=O)c1ccc(nc1)N1CCN(CC1)C(=O)OC(C)(C)C