(4-Chloro-phenyl)-propynoic acid 2-dimethylamino-propyl ester(42122-32-7)
- Name: (4-Chloro-phenyl)-propynoic acid 2-dimethylamino-propyl ester
- Synonyms:
- Molecular Formula:
- Molecular Weight:265.74
- CAS Registry Number:42122-32-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 87852-83-3/2,4,6-Trimethyl-benzyl-isopropylether
- 53438-60-1/<3,4-Dimethyl-cyclohexen-(3)-yl-(1)>-vinyl-sulfon
- 339-21-9/1-(3-fluoro-phenyl)-1-phenyl-ethanol
- 24414-27-5/3-Methyl-phenylsulfon-diazomethan
- 92730-02-4/1-Propyloxymethoxy-2-allyloxy-1-phenyl-ethan
- 59514-14-6/N,N-Diethyl-2-phenylmethanesulfonyl-acetamide
- 13093-24-8/2.2.3.3-Tetrachlor-1.1-diphenyl-propan-1-ol
- 101255-94-1/2-(4-Allyl-2-methoxy-phenoxy)-essigsaeure-methylisopropylamid
- 97196-31-1/N-(α-Amino-β-benzylseleno-propionyl)-aminoessigsaeure-ethylester
- 846-01-5/Monothiophosphorsaeure-O-(2,2,2-trifluor-1,1-dimethyl-ethylester)-O-(2,4-dichlor-phenylester)-methylamid
- 39651-81-5/1-Methyl-1,2-bis-p-nitrobenzoylcyclopropan
- 16557-00-9/1,2-Difluor-1,2-bis-(4-brom-biphenyl)-ethylen
- 103511-52-0/6-(2,3,6-Triphenyl-biphenylyl-(4))-2',3',5'-triphenyl-2,3;4,5-dibenzo-terphenyl, 9,10-Bis-(2,3,6-triphenyl-biphenylyl-(4))-phenanthren
- 93318-38-8/1-Methoxy-1,3-di-(4-nitrophenyl)-2,4-dinitrobutan
- 74176-94-6/3-Iodo-benzoic acid (10R,13S,17R)-17-(2-acetoxy-acetyl)-10,13-dimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl ester
- 54211-91-5/C33H40N6O7S3
- 341028-79-3/2-(2-Methyl-cyclohex-2-enyl)-propionic acid methyl ester
- 65025-12-9/Acetic acid (1R,2S,3R)-2,3-dimethyl-1-phenylsulfanyl-cyclopropyl ester
- 24303-57-9/C12H16N2O2
- 42122-32-7/(4-Chloro-phenyl)-propynoic acid 2-dimethylamino-propyl ester
- 58174-32-6/N-<(N'-Methylformamido)thio>-N-methyl-2-isopropoxyphenylcarbamat
- 52968-95-3/N-<(N'-Methylbutylamido)thio>-N-methyl-m-(sec.-butyl)phenylcarbamat
- 10508-51-7/1,1-Dimethyl-3-(4-chlorphenyl)-3-(α-naphthoxythiocarbonyl)-2-thioharnstoff
- 53799-80-7/N,N-Dimethyl-dithiocarbamidsaeure-S-methylthiomethyl-ester
- 41068-42-2/2-allyl-phenol; 2H-keto tautomer
- 92765-96-3/1-Cyan-formimidinsaeure-salicylidenhydrazid
- 52174-25-1/C11H14N2O3
- 27296-53-3/4-(1-Ethyl-1,4-dimethyl-pent-4-en-2-ynyl)-2-methyl-1-propoxy-benzene
- 30751-56-5/(2-Methoxy-ethyl)-carbamic acid 2-methoxy-benzyl ester
- 38675-96-6/C21H16ClNO