CAS No. 511234-93-8

Quinoline,2-[[2-(4-chlorophenyl)-1-piperidinyl]methyl]-1-(cyclohexylcarbonyl)-1,2,3,4-tetrahydro-

Catalog No.: 2105985
Name: Quinoline,2-[[2-(4-chlorophenyl)-1-piperidinyl]methyl]-1-(cyclohexylcarbonyl)-1,2,3,4-tetrahydro-
CAS: 511234-93-8
Formula: C28H35ClN2O

Filed under: ChloroPhenyl, Cyclohexyl

Inquire about this product → | Safety data

About Quinoline,2-[[2-(4-chlorophenyl)-1-piperidinyl]methyl]-1-(cyclohexylcarbonyl)-1,2,3,4-tetrahydro-

Quinoline,2-[[2-(4-chlorophenyl)-1-piperidinyl]methyl]-1-(cyclohexylcarbonyl)-1,2,3,4-tetrahydro- is a chemical compound registered under CAS number 511234-93-8, with the molecular formula C28H35ClN2O and a molecular weight of about 451.05 g/mol. OrgMetal supplies Quinoline,2-[[2-(4-chlorophenyl)-1-piperidinyl]methyl]-1-(cyclohexylcarbonyl)-1,2,3,4-tetrahydro- for laboratory research and bulk production; product code 2105985. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 511234-93-8
Molecular Formula: C28H35ClN2O
Molecular Weight: 451.05 g/mol

Related Keywords

quinoline

piperidinyl

chlorophenyl

cyclohexylcarbonyl

Piperidinyl

Quinoline

Acetamide,2-[(4,5-dimethyl-2-thiazolyl)thio]-

Ethanol, 2-[2-(1H-imidazol-1-yl)ethoxy]-, acetate (ester)

3-(4-morpholinyl)-3-deaminodaunorubicin

3-butyl-1-[(4-methoxyphenyl)methylideneamino]thiourea

5-Benzyl-2,4-diaminopyrimidine

Cilest

79871-54-8

trichorabdal B

9-(2-Azido-2,3-dideoxy-.beta.-D-threo-pentofuranosyl)adenine

ETHANONE,2-CHLORO-1-(2-VINYLCYCLOHEXYL)-,TRANS-

Benzenepropanamide,4-ethoxy-b-oxo-

Benzenamine, 3-ethoxy-N-(1-methyl-2-propynyl)-

1-Phenyl-2,2-di(4-toluidino)ethanone

79866-34-5

2,6(1H,3H)-Pyridinedione,3-(1H-indol-1-yl)-4-phenyl-1-(1-piperidinylmethyl)-

Lapidin

Haymine

Benzoic acid, 3,4,5-tris[[(3S)-3,7-dimethyloctyl]oxy]-

3,5-Cyclohexadiene-1,2-dione, 4-(1,1-dimethylethyl)-5-(4-morpholinyl)-

(3aS)-5β-Acetoxy-3a,5,6,9,9aβ,9bα-hexahydro-6β-hydroxy-6,9-dimethyl-3-methylene-4H-6aα,9α-ethenofuro[2,3:3,4]cyclohepta[1,2-c][1,2]dioxol-2(3H)-one

79858-81-4

1,3-Anthracenedicarboxylic acid, 9,10-dihydro-9,10-dioxodisulfo-

Sulfonium, [1-(dimethylamino)ethylidene]-2-propenyl-, bromide

Phenazine, 2-(1,1-dimethylethyl)-3-(4-morpholinyl)-

GF 109

1-Naphthalenamine,N-[4-[1-[4-[1-(4-bromophenyl)-1-methylethyl]phenyl]-1-methylethyl]phenyl]-N-phenyl-

Cyclohexanone, 2-chloro-6-methyl-

73193-05-2

Glycine,N-[(5Z)-7-[(1R,2R,3R,5S)-2-[(1E)-3,3-difluoro-4-phenoxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl]-1-oxo-5-hepten-1-yl]-,4-[(nitrooxy)methyl]phenyl ester

1,3,7-Triazabicyclo[4.3.1]decan-2-one, 3-ethyl-7-methyl-

1,3,4-Thiadiazol-2-amine, 5-(1-methoxyethyl)-

1,2-Benzenedicarboxylic acid, bis[3-(trimethoxysilyl)propyl] ester

D-Valine, 3,3'-[selenobis(thio)]bis-

Phenazine, 2-methyl-3-(4-morpholinyl)-

61155-57-5

Pentane, 2,4-diazido-, (2R,4R)-

3-Oxa-1,7-diazabicyclo[4.3.1]decane-2-thione, 7-ethyl-

1H-Imidazole-1-ethanol, 2-phenyl-, acetate (ester)

trimethyl-[2-[[2-octadecanoyloxy-3-[(Z)-octadec-9-enoyl]oxy-propoxy]-o xido-phosphoryl]oxyethyl]azanium

2,7-Naphthalenedisulfonic acid,3-hydroxy-4-[[4-(6-methyl-2-benzothiazolyl)phenyl]azo]-, disodium salt

2,7-Naphthalenedisulfonic acid, 3-amino-, sodium salt