AH14322

725234-57-1 | 1-(m-Tolylamino)cyclohexanecarboxylic acid

Manufacturer: A2B Chem

CAS Number: 725234-57-1

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

Catalog Number

AH14322

Chemical Name

1-(m-Tolylamino)cyclohexanecarboxylic acid

Cas Number

725234-57-1

Molecular Formula

C14H19NO2

Molecular Weight

233.3062

Mdl Number

MFCD04116950

Smiles

Cc1cccc(c1)NC1(CCCCC1)C(=O)O

Other Options

Image Product Name Manufacturer Price Range
CS-0573032
1-(M-tolylamino)cyclohexane-1-carboxylic acid
ChemScene ₹ 2,47,610.64

Related Products

Img

A2B Chem

BS17818

--

Img

A2B Chem

AI60048

--

Img

A2B Chem

BS17953

--

Img

A2B Chem

AD78314

--

Img

A2B Chem

AX92509

--

Img

A2B Chem

BS18112

--

Img

A2B Chem

BS17322

--

Img

A2B Chem

BS18057

--

Compare Similar Items

Show Difference

Img

A2B Chem

AH14322

--


Catalog Number:
AH14322

Chemical Name:
1-(m-Tolylamino)cyclohexanecarboxylic acid

Cas Number:
725234-57-1

Molecular Formula:
C14H19NO2

Molecular Weight:
233.3062

Mdl Number:
MFCD04116950

Smiles:
Cc1cccc(c1)NC1(CCCCC1)C(=O)O

Img

A2B Chem

AH14324

--


Catalog Number:
AH14324

Chemical Name:
NAPHTHALEN-1-YLMETHYL-PYRIDIN-4-YLMETHYL-AMINE

Cas Number:
680185-80-2

Molecular Formula:
C17H16N2

Molecular Weight:
248.3223

Mdl Number:
MFCD03425038

Smiles:
n1ccc(cc1)CNCc1cccc2c1cccc2

Img

A2B Chem

AH14325

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
OCc1ccc(cc1)CBr

Img

A2B Chem

AH14326

--


Catalog Number:
AH14326

Chemical Name:
Phenanthro[3,4-d]-1,3-dioxole-5-carboxylic acid, 8-methoxy-6-nitro-,6-nitrophenanthro[3,4-d]-1,3-dioxole-5-carboxylate (2:1)OTHER CA INDEX NAMES:Phenanthro[3,4-d]-1,3-dioxole-5-carboxylic acid, 6-nitro-,bis(8-methoxy-6-nitrophenanthro[3,4-d]-1,3-dioxole-5-carboxylate)

Cas Number:
67123-64-2

Molecular Formula:
C50H31N3O20

Molecular Weight:
993.7892

Mdl Number:
MFCD00004996

Smiles:
COC1=CC=CC2=C3C(=C(C=C21)[N+](=O)[O-])C(=CC4=C3OCO4)C(=O)O.COC1=CC=CC2=C3C(=C(C=C21)[N+](=O)[O-])C(=CC4=C3OCO4)C(=O)O.C1OC2=C(O1)C3=C(C(=C2)C(=O)O)C(=CC4=CC=CC=C43)[N+](=O)[O-]