Benzoic acid 2-[(2-indan-1-yl-ethyl)-methyl-amino]-ethyl ester(69061-67-2)
- Name: Benzoic acid 2-[(2-indan-1-yl-ethyl)-methyl-amino]-ethyl ester
- Synonyms:
- Molecular Formula:
- Molecular Weight:323.435
- CAS Registry Number:69061-67-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 35544-64-0/Bicyclo[2.2.1]hept-2-yl-(2,6-dichloro-benzyl)-methyl-amine
- 55043-76-0/C10H13N3O3
- 31600-81-4/N-<1-(Isopropylidenhydrazino)aethyliden>-p-tosylamid
- 66934-25-6/1,2,3,4,5-Pentafluoro-6-(1,1,2-trimethyl-allyl)-benzene
- 40806-88-0/C14H10Cl2O2S
- 73148-68-2/((S)-Cyano-methyl-methyl)-carbamic acid 4-methoxy-benzyl ester
- 60125-46-4/N-[(E,2E)-3-(4-methoxyphenyl)-2-propenylidene]-3-nitroaniline
- 38119-26-5/Benzyl-2-acetoxycyclopenten-1-carboxylat
- 30044-40-7/C16H11ClO4
- 24303-44-4/C11H11F3N2O2
- 60081-80-3/3-(2,5-Dimethyl-benzoyl)-acrylsaeure-nonylester
- 52122-59-5/8-(4-Benzyloxyphenyl)-5-octenol
- 47018-45-1/VOC-S-Benzyl-L-cystein
- 66999-93-7/N-Cyclohexyl-N-(3-dimethylamino-propyl)-benzamide
- 59043-71-9/2,2,2-Trifluoro-N-[2-(2-fluoro-4,5-dihydroxy-phenyl)-ethyl]-acetamide
- 54540-46-4/4-Chloro-3-dimethylsulfamoyl-N-propyl-benzimidoyl chloride
- 19405-84-6/2-<(p-Chlor-N-methylanilin)methyl>-3-methyl-1,4-naphthochinon
- 6738-01-8/<4-Chlorphenoxy>-essigsaeure-<3-dibutylaminopropylamid>
- 14344-21-9/<2-Isopentyloxy-<1>naphthyl>-phenyl-keton
- 69061-67-2/Benzoic acid 2-[(2-indan-1-yl-ethyl)-methyl-amino]-ethyl ester
- 31638-40-1/Methyl 2-phenylaminomethyl-2'-biphenylcarbonsaeure
- 2977-60-8/[4-(2-Bromo-2-bromomethyl-butyryl)-2,3-dimethyl-phenoxy]-acetic acid
- 36229-02-4/1-p-Tolylthiomethyl-2-hydroxy-3-naphthoesaeure
- 33631-45-7/Vitamin-A-saeuremethylpropylamid
- 34191-03-2/Thiophosphoric acid S-(2-ethoxy-ethyl) ester O-ethyl ester O'-(4-ethylsulfanyl-phenyl) ester
- 79123-83-4/6-(2-Methyl-acryloylamino)-hexanoic acid (4-carbamimidoyl-phenyl)-amide
- 5879-93-6/6-Methoxy-1,2-diphenyl-1,2,3,4,5,8-hexahydro-naphthalene
- 36565-32-9/Trithiophosphoric acid O-methyl ester S,S'-bis-(2-phenoxy-ethyl) ester
- 4090-41-9/(1-Phenyl-ethyl)-(3-phenyl-3-m-tolyl-propyl)-amine
- 37516-23-7/C21H32N3OP