CAS No. 34919-66-9

2-{4-[bis(2-chloroethyl)amino]phenoxy}-2-methylpropanoic acid - N-cyclohexylcyclohexanamine (1:1)

Get a Price
2-{4-[bis(2-chloroethyl)amino]phenoxy}-2-methylpropanoic acid - N-cyclohexylcyclohexanamine (1:1) molecular structure

Basic Information

Item No.
1739897
Product
2-{4-[bis(2-chloroethyl)amino]phenoxy}-2-methylpropanoic acid - N-cyclohexylcyclohexanamine (1:1)
CAS No.
34919-66-9
Formula
C26H42Cl2N2O3

Categories

ChloroEthyl Amine

Material safety data

About 2-{4-[bis(2-chloroethyl)amino]phenoxy}-2-methylpropanoic acid - N-cyclohexylcyclohexanamine (1:1)

2-{4-[bis(2-chloroethyl)amino]phenoxy}-2-methylpropanoic acid - N-cyclohexylcyclohexanamine (1:1) is a chemical compound registered under CAS number 34919-66-9, with the molecular formula C26H42Cl2N2O3 and a molecular weight of about 501.52 g/mol. ReagentForLab supplies 2-{4-[bis(2-chloroethyl)amino]phenoxy}-2-methylpropanoic acid - N-cyclohexylcyclohexanamine (1:1) for laboratory research and bulk production; product code 1739897. Send an inquiry for purity, packaging, price and lead time.

CAS Number
34919-66-9
Molecular Formula
C26H42Cl2N2O3
Molecular Weight
501.52 g/mol
Related Keywords
amino
phenoxy
chloroethyl
methylpropanoic
cyclohexylcyclohexanamine
  • 1H-Pyrazole-1-acetamide,N-ethyl-3-[5-[(hydroxyamino)carbonyl]-2-thienyl]-N-phenyl-
    656225-54-6
  • 1,2,3-Thiadiazole,5,5'-[(1R,3S)-1,3-diethyl-1,3-propanediyl]bis[4-phenyl-, rel-
    660831-80-1
  • 1H-Imidazole-2-heptanoic acid
    64207-87-0
  • 7H-Pyrrolo[2,3-d]pyrimidin-2-amine,4-chloro-7-[(3-methoxyphenyl)methyl]-
    848694-39-3
  • ST 7255
    63257-34-1
  • 4-[4-(dimethylamino)phenyl]-3,4,5,6,7,8-hexahydroquinazoline-2(1H)-thione
    65331-21-7
  • Thiazolo[5,4-b]pyridin-2-amine,N-[4-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]phenyl]-, dihydrochloride
  • 2-Pyrimidinamine,N-[4-[(dimethylamino)methyl]phenyl]-4-[3-[3-(phenylmethoxy)phenyl]-1H-pyrazol-4-yl]-
  • 10-[3-(3-azaspiro[5.5]undec-3-yl)propyl]-2-chloro-10H-phenothiazine hydrochloride (1:1)
  • 1H-Thieno[3,4-d]iMidazole-4-pentanaMide, hexahydro-2-oxo-N-2-propynyl-, (3aS,4S,6aR)-