Products 945714-67-0

CAS 945714-67-0 appears in our catalog under these names: FPS-ZM1/ 99.3% (existing batch purity), FPS–ZM1, FPS-ZM1, FPS-ZM1 98%, RAGE Antagonist, FPS-ZM1 1PC X 25MG. Offered by: TargetMol, GLPBio, Biosynth, Ambeed, Sigma-Aldrich. Available pack sizes: 5mg, 10mg, 25mg, 50mg, 100mg, 200mg, 500mg, 10mM (in 1ml dmso).

FPS-ZM1/ 99.3% (existing batch purity)
TargetMol
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 7
from 465.53
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FPS–ZM1
GLPBio
  • size: 10mg, 100mg, 200mg, 5mg
  • Variants: 6
from 601.72
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FPS-ZM1
Biosynth
  • size: 0,5g, 50mg
  • Variants: 2
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FPS-ZM1 98%
Ambeed
  • size: 1mg, 5mg, 10mg, 50mg
  • Variants: 7
from 125.62
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RAGE Antagonist, FPS-ZM1 1PC X 25MG
Sigma-Aldrich
  • size: 25MG
  • Variants: 1
from 985.00
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FPS-ZM1, 98%, 98%
Chemat
  • size: 1mg, 5mg, 10mg, 50mg
  • Variants: 6
from 122.00
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FPS-ZM1, 99.87%
MedChemExpress
  • size: 10 mg, 100 mg, 10mM/1mL, 200 mg
  • Variants: 7
from 384.71
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N-benzyl-4-chloro-N-cyclohexylbenzamide, 98%
Fluorochem
  • size: 5mg, 50mg, 100mg, 250mg
  • Variants: 4
from 227.02
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Structural formula: {0} (CAS {1})

N-benzyl-4-chloro-N-cyclohexylbenzamide (CAS 945714-67-0) is a chemical compound with the molecular formula C20H22ClNO and a molecular weight of 327.8 g/mol. IUPAC name: N-benzyl-4-chloro-N-cyclohexylbenzamide. InChIKey: XDFKWGIBQMHSOH-UHFFFAOYSA-N.

Identity
Molecular formulaC20H22ClNO
Molecular weight327.8 g/mol
IUPAC nameN-benzyl-4-chloro-N-cyclohexylbenzamide
InChIKeyXDFKWGIBQMHSOH-UHFFFAOYSA-N
SMILESC1CCC(CC1)N(CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Cl

Computed by PubChem (NCBI)

Synonyms: N-benzyl-4-chloro-N-cyclohexylbenzamide, 4-Chloro-N-cyclohexyl-N-(phenylmethyl)benzamide, Benzamide, 4-chloro-N-cyclohexyl-N-(phenylmethyl)-, orb1223550, orb1304375, FPS-ZM1, 10 mM in DMSO, FPS-ZM1, RAGE receptor antagonist, s8185, N-benzyl-4-chloro-N-cyclohexyl-benzamide
Isomers (same molecular formula)
N-[(2-methoxynaphthalen-1-yl)methyl]-2-phenylethanamine;hydrochloride C20H22ClNO
N-methyl-3-naphthalen-1-yloxy-1-phenylpropan-1-amine;hydrochloride C20H22ClNO
4-(2-chloroethyl)-1-ethyl-3,3-diphenylpyrrolidin-2-one C20H22ClNO
(1S)-N-methyl-3-naphthalen-1-yloxy-1-phenylpropan-1-amine;hydrochloride C20H22ClNO
N,N-dimethyl-3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenylidene)propan-1-amine oxide;hydrochloride C20H22ClNO