4-(2-Methylpiperidino)butyl=benzoate(64050-30-2)
- Name: 4-(2-Methylpiperidino)butyl=benzoate
- Synonyms:1-Piperidinebutanol,2-methyl-, benzoate (ester) (9CI)
- Molecular Formula:C17H25 N O2
- Molecular Weight:275.3859
- CAS Registry Number:64050-30-2
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.64050-30-2 4-(2-Methylpiperidino)butyl=benzoate
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]
CAS No.64050-30-2 4-(2-methylpiperidin-1-yl)butyl benzoate
Assay:98% Appearance:white powder Package:according to the clients requirement Storage:Room temperature with sealed well Transportation:by sea or by air Application:Use as primary and secondary intermediate
Min. Order:0
Supplier:BOC Sciences [
United States]

Other Product
- 4542-56-7/1-chloro-3-(octylsulfanyl)propan-2-ol
- 3153-24-0/4-chlorobenzyl (4-iodophenyl)dithiocarbamate
- 5460-56-0/2-amino-6-ethylsulfanylcarbonyl-5,6,7,8-tetrahydro-1H-quinazolin-4-one
- 68487-26-3/tetradecanediperoxoic acid
- 67177-88-2/(1-((5-Ethoxycarbonyl-2-hydroxyphenyl)iminomethyl)-2-naphtholato-O1,N1,O2)copper
- 399-76-8/5-Fluoroindole-2-carboxylic acid
- 6317-14-2/1-[bis(prop-2-en-1-ylsulfanyl)methyl]-4-chlorobenzene
- 130288-63-0/A'-Neo-26,28-dinorgammacer-9(11)-ene-2,3,7,19-tetrol,13,17-dimethyl-, (2a,3b,7b,19a,21b)-
- 106392-13-6/Modiper A 6200
- 115160-09-3/ethyl carbamate: formic acid: (6-methoxy-4-quinolyl)-(5-vinylquinuclidin-2-yl)methanol
- 37203-92-2/â-Alanine,N-[(2R)-2,4-dihydroxy-3,3- dimethyl-1-oxobutyl]-,calcium salt (2:1),mixt. with 3-[(4-amino-2-methyl-5-pyrimidinyl)- methyl]-5-(2-hydroxyethyl)-4-methylthiazolium chloride,5-hydroxy-6-methyl-3,4-pyridinedimethanol,3-pyridinecarboxamide and riboflavin
- 202471-84-9/Glomeratose A
- 30645-05-7/methyl 2,3-di-O-benzoyl-6-chloro-6-deoxy-4-O-(methylsulfonyl)hexopyranoside
- 6373-16-6/1-hydroxy-4-(methylamino)anthraquinone
- 70486-05-4/3-chloro-6-phenyl-4-(1-piperidyl)pyran-2-one
- 6393-40-4/4-Amino-3-nitrobenzonitrile
- 20390-35-6/3,3-dimethyl-1-(pyridin-4-yl)-3,4-dihydroisoquinoline dihydrochloride
- 54521-97-0/1-[3-(diethylamino)propyl]-2,5-dimethyl-4-phenylpiperidin-4-yl propanoate bis(2,3-dihydroxybutanedioate) (salt)
- 69707-18-2/Imidazo[2,1-a]isoquinoline-2-carboxylic acid ethyl ester
- 64050-30-2/4-(2-Methylpiperidino)butyl=benzoate
- 54529-69-0/2-phenyl-1-[phenyl-(2-phenylhydrazinyl)phosphoryl]hydrazine
- 81517-91-1/5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid,7-((5-amino-5-ca rboxy-1-oxopentyl)amino)-3-(hydroxymethyl)-7-methoxy-, monosodium salt , (6R-(6alpha,7beta(R*)))-
- 34848-22-1/1-(3-chlorophenyl)-4,4,4-trifluoro-3-(trifluoromethyl)butane-1,3-diol
- 3761-30-6/4-(2,4-DINITROPHENOXY)-3-METHOXYBENZALDEHYDE
- 39278-27-8/Lignosulfonic acid, barium salt
- 102433-85-2/Ethanamine,2-[4-[3-(4-chlorophenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]phenoxy]-N,N-diethyl-
- 26445-19-2/2-Propenoic acid,3-(9,10-ethanoanthracenyl)- (9CI)
- 12077-14-4/Lead,[5,6-dihydroxy-5-cyclohexene-1,2,3,4-tetronato(2-)]dihydroxydi- (9CI)
- 95260-95-0/3-Furancarboxylic acid,(3aR,4R,6E,9S,10Z,11aR)-9-(acetyloxy)- 2,3,3a,4,5,8,9,11a-octahydro-6,10-dimethyl-3- methylene-2-oxocyclodeca[b]furan-4-yl ester
- 41916-79-4/Carbamo(dithioperox)imidic acid