CYCLOPENTYL-(1-PHENYL-ETHYL)-AMINE(626213-92-1)
- Name: CYCLOPENTYL-(1-PHENYL-ETHYL)-AMINE
- Synonyms:Fendilin;Difmecor;3-diphenyl-propylamine;fendiline;
- Molecular Formula:C13H19N
- Molecular Weight:189.301
- CAS Registry Number:626213-92-1
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.626213-92-1 CYCLOPENTYL-(1-PHENYL-ETHYL)-AMINE
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.626213-92-1 Benzenemethanamine, N-cyclopentyl-a-methyl-
Assay:98%min Appearance:Off-white to light yellow powder Package:According to the clients requirement. Storage:Keep in cool place. Application:Pharmaceutical intermediates
Min. Order:0
Supplier:Hangzhou J&H Chemical Co., Ltd. [
China (Mainland)]

Other Product
- 62620-04-6/2-Propyn-1-one, 1,1',1'',1'''-(1,2,4,5-benzenetetrayl)tetrakis[3-phenyl-
- 62620-05-7/2,3,9,10-Pentacenetetracarboxylic acid, 5,7,12,14-tetrahydro-5,7,12,14-tetraoxo-1,4,8,11-tetraphenyl-, tetramethyl ester
- 62620-06-8/5,7,12,14-Pentacenetetrone, 2,3,9,10-tetraethyl-1,4,8,11-tetraphenyl-
- 62620-07-9/5,7,12,14-Pentacenetetrone, 1,2,3,4,8,9,10,11-octaphenyl-
- 626201-36-3/1,4-Dioxane-2,3-dicarbothioic acid, 5,6-dimethoxy-5,6-dimethyl-, S,S-diethyl ester, (2R,3R,5R,6R)-
- 626201-54-5/3-Furancarboxylic acid, tetrahydro-5-oxo-2-undecyl-, (2R,3S)-
- 626203-10-9/1H-Pyrrole-2,5-dione, 1-[4-[[4-(2,5-dioxo-1-pyrrolidinyl)phenyl]methyl]phenyl]-
- 626205-84-3/BENZYL-(2,5-DIMETHOXY-BENZYL)-AMINE
- 626206-92-6/3-(QUINOLINE-8-SULFONYL)-PROPIONIC ACID
- 626208-27-3/Butanamide, 4-amino-N-[(1R)-1-[(4-chlorophenyl)methyl]-2-oxo-2-[4-[2-[[[2-(2-thienyl) ethyl]amino]methyl]phenyl]-1-piperazinyl]ethyl]-
- 626208-32-0/Propanamide, 2-amino-N-[(1R)-1-[(4-chlorophenyl)methyl]-2-oxo-2-[4-[2-[[[2-(2-thienyl) ethyl]amino]methyl]phenyl]-1-piperazinyl]ethyl]-2-methyl-
- 626208-34-2/Pentanamide, 2-amino-N-[(1R)-1-[(4-chlorophenyl)methyl]-2-oxo-2-[4-[2-[[[2-(2-thienyl) ethyl]amino]methyl]phenyl]-1-piperazinyl]ethyl]-4-methyl-
- 626208-38-6/Cyclopropanecarboxamide, 1-amino-N-[(1R)-1-[(4-chlorophenyl)methyl]-2-oxo-2-[4-[2-[[[2-(2-thienyl) ethyl]amino]methyl]phenyl]-1-piperazinyl]ethyl]-
- 626209-02-7/Propanamide, 3-amino-N-[(1R)-1-[(4-chlorophenyl)methyl]-2-oxo-2-[4-[2-[1-[[2-(2-thien yl)ethyl]amino]ethyl]phenyl]-1-piperazinyl]ethyl]-
- 626209-08-3/Propanamide, 3-amino-N-[(1R)-2-[4-[2-[1-[[(2-aminophenyl)methyl]amino]ethyl]phenyl]- 1-piperazinyl]-1-[(4-chlorophenyl)methyl]-2-oxoethyl]-
- 626209-10-7/Propanamide, 3-amino-N-[(1R)-1-[(4-chlorophenyl)methyl]-2-[4-[2-[1-[(2-furanylmethyl) amino]ethyl]phenyl]-1-piperazinyl]-2-oxoethyl]-
- 626213-92-1/CYCLOPENTYL-(1-PHENYL-ETHYL)-AMINE
- 626217-09-2/Benzenemethanamine, N-(3,4-dinitrophenyl)-
- 626217-58-1/6-Azabicyclo[3.2.1]octane, 1,3,3-trimethyl-6-(phenylacetyl)-
- 626219-18-9/1-Piperazinecarboxylic acid, 4-(2-acetylphenyl)-, 1,1-dimethylethyl ester
- 626219-27-0/Piperazine, 1-(2-acetylphenyl)-4-[(2R)-2-amino-3-(4-chlorophenyl)-1-oxopropyl]-
- 626220-82-4/1-Piperazinecarboxylic acid, 4-[2-[[[2-(2-thienyl)ethyl]amino]methyl]phenyl]-, phenylmethyl ester
- 626230-52-2/Benzoic acid, 4-[(7-methylbicyclo[2.2.1]hept-7-yl)carbonyl]-
- 626230-53-3/Benzoic acid, 4-[(7-methylbicyclo[2.2.1]hept-7-yl)carbonyl]-, methyl ester
- 626232-57-3/2H-Pyran, 6-[(1E)-1-ethoxy-1,3-butadienyl]-3,4-dihydro-
- 626233-66-7/L-Methionine, L-tryptophyl-L-tryptophyl-L-methionyl-L-threonyl-L-glutaminyl-L-arginyl-
- 626233-67-8/L-Valine, glycyl-L-tyrosyl-L-tryptophylglycylglycyl-
- 626236-69-9/Undecanoic acid, 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-, copper(2+) salt
- 626238-23-1/Cyclohexanecarboxylic acid, 4-[(methylsulfonyl)oxy]-, ethyl ester, cis-
- 626242-11-3/Piperidine, 1-[(5-bromo-2-thienyl)carbonyl]-