AX82201

1158394-47-8 | 2-Phenethyl-1H-benzo[d]imidazole-5-carboxylic acid hydrochloride

Manufacturer: A2B Chem

CAS Number: 1158394-47-8

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

Catalog Number

AX82201

Chemical Name

2-Phenethyl-1H-benzo[d]imidazole-5-carboxylic acid hydrochloride

Cas Number

1158394-47-8

Molecular Formula

C16H15ClN2O2

Molecular Weight

302.7555

Mdl Number

MFCD05042182

Smiles

OC(=O)c1ccc2c(c1)nc([nH]2)CCc1ccccc1.Cl

Other Options

Image Product Name Manufacturer Price Range
CS-0701353
2-Phenethyl-1H-benzo[d]imidazole-5-carboxylic acid hydrochloride
ChemScene --

Related Products

Img

A2B Chem

AX82199

--

Img

A2B Chem

AW10838

--

Img

A2B Chem

AX82237

--

Img

A2B Chem

AX82294

--

Img

A2B Chem

AX82378

--

Img

A2B Chem

AX82255

--

Img

A2B Chem

AX83154

--

Img

A2B Chem

BG11562

--

Compare Similar Items

Show Difference

Img

A2B Chem

AX82201

--


Catalog Number:
AX82201

Chemical Name:
2-Phenethyl-1H-benzo[d]imidazole-5-carboxylic acid hydrochloride

Cas Number:
1158394-47-8

Molecular Formula:
C16H15ClN2O2

Molecular Weight:
302.7555

Mdl Number:
MFCD05042182

Smiles:
OC(=O)c1ccc2c(c1)nc([nH]2)CCc1ccccc1.Cl

Img

A2B Chem

AX82202

--


Catalog Number:
AX82202

Chemical Name:
ImPyPyPy-Dp trifluoroacetate

Cas Number:
1208077-73-9

Molecular Formula:
C30H37F3N10O6

Molecular Weight:
690.6734

Mdl Number:
MFCD08461815

Smiles:
OC(=O)C(F)(F)F.CN(CCCNC(=O)c1cc(cn1C)NC(=O)c1cc(cn1C)NC(=O)c1cc(cn1C)NC(=O)c1nccn1C)C

Img

A2B Chem

AX82203

--


Catalog Number:
AX82203

Chemical Name:
Bis-(4-chlorophenyl)-(1-oxypyridin-3-yl) methanol

Cas Number:
19828-10-5

Molecular Formula:
C18H13Cl2NO2

Molecular Weight:
346.2073

Mdl Number:
MFCD06637461

Smiles:
Clc1ccc(cc1)C(c1ccc[n+](c1)[O-])(c1ccc(cc1)Cl)O

Img

A2B Chem

AX82204

--


Catalog Number:
AX82204

Chemical Name:
Methyl 3a,4,5,6,7,8,9,9a-octahydrocycloocta[d]isoxazole-3-carboxylate

Cas Number:
104149-57-7

Molecular Formula:
C11H17NO3

Molecular Weight:
211.2576

Mdl Number:
MFCD03788963

Smiles:
COC(=O)C1=NOC2C1CCCCCC2