2-(cyclopent-2-en-1-yl)ethan-1-amine(857353-42-5)
- Name: 2-(cyclopent-2-en-1-yl)ethan-1-amine
- Synonyms:2-(cyclopent-2-en-1-yl)ethan-1-amine
- Molecular Formula:
- Molecular Weight:111.187
- CAS Registry Number:857353-42-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 884593-73-1/(S)-2-(1-methoxymethoxyethyl)-4-methoxyphenylselenenyl bromide
- 475475-41-3/2-(2-{[cyano-(4-methoxy-phenyl)-methyl]-amino}-ethylamino)-2-(2-methoxy-phenyl)-acetamide
- 865713-62-8/diethyl 2-(1-chlorobutylidene)malonate
- 1000072-81-0/(R)-2-(((2R,3S)-3-((tert-butyldimethylsilyloxy)methyl)aziridin-2-yl)methylamino)-3-methyl-N-phenylbutanamide
- 1373428-22-8/5-(2-(4-(2,3,4-trimethoxybenzyl)piperazin-1-yl)acetyl)-2-(isobutoxy)benzoyl guanidine
- 1382786-25-5/2-(bromomethyl)-5-(5-fluoropyridin-2-yl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4(5H)-one
- 104749-24-8/N-tert-Butyl-2-ethoxy-propionamide
- 171277-38-6/N-(3-hydroxy-6-methoxy-2,4,5-trimethylbenzyl)-N-isopropyl-2-(4-hydroxy-2-isopropyl-5-methylphenoxy)ethylamine hydrochloride
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- 1058723-66-2/neopentyl 2,5-dimethylbenzoate
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- 1070859-44-7/C25H33N
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- 1259917-10-6/N-cyclohexyl-2-(4-cyclopentylpiperazin-1-yl)butanamide
- 1392840-53-7/(S)-5-bromo-2-bromomethyl-6-oxo-1-(1-phenyl-ethyl)-1,6-dihydro-pyridine-3-carboxylic acid methyl ester
- 857353-42-5/2-(cyclopent-2-en-1-yl)ethan-1-amine
- 74590-43-5/2-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-tetrahydropyran-2-yl]oxybenzonitrile
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inden-7-one benzoate - 1393924-29-2/C35H43ClN2O6S
- 180865-44-5/4-[1-Phenyl-1-pyrimidin-2-yl-meth-(Z)-ylideneaminooxy]-butyric acid ethyl ester
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- 1403581-61-2/4-methoxy-7-carbaldehyde-N1-1H-benzo[d]imidazole
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- 87405-88-7/2-(4-tert-Butyl-phenyl)-1-chloro-1,1,3,3,3-pentafluoro-propan-2-ol
- 871117-31-6/[(S)-5-(2-Azido-benzoylamino)-5-(prop-2-ynylcarbamoylmethyl-carbamoyl)-pentyl]-carbamic acid benzyl ester
