(1S,3R)-3-Aminomethyl-cyclopentanol(1201787-06-5)
- Name: (1S,3R)-3-Aminomethyl-cyclopentanol
- Synonyms:(1S,3R)-3-Aminomethyl-cyclopentanol
- Molecular Formula:C6H13NO
- Molecular Weight:115.17
- CAS Registry Number:1201787-06-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 860625-79-2/Boronic acid, 4-benzofuranyl- (9CI)
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- 887589-52-8/1,1-CyclohexanediaceticacidMonoaMide
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- 56210-80-1/5β-Androstane-3,17-dione bis(O-methyl oxime)
- 185039-46-7/6-(2,6-Dichlorophenyl)-8-methyl-2-(methylthio)pyrido[2,3-d]pyrimidin-7(8H)-one
- 753475-15-9/11-(1-PIPERAZINYL)-DIBENZO[B,F][1,4]THIAZEPIN HYDROCHLORIDE
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- 3401-57-8/[(R)-2-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-2-oxo-1-[(benzylthio)methyl]ethyl]carbamic acid benzyl ester
- 1201787-06-5/(1S,3R)-3-Aminomethyl-cyclopentanol
- 15034-22-7/2-Ethyl-3-phenylquinoxaline 1,4-dioxide
- 372087-98-4/SALOR-INT L244414-1EA
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- 67461-24-9/1,5-DIHYDRO-3-METHOXY-2,4-BENZODIOXEPIN
- 946714-62-1/3-(3,4-DIFLUOROPHENOXY)PIPERIDINE
- 624739-90-8/4,5-DIETHYLPYRROLO[1,2-A]QUINOLINE
- 1189105-69-8/4-Bromo-2-methyl-7-trifluoromethoxyquinoline
- 461418-97-3/2-[[[[(4-CHLOROPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
- 345986-38-1/2-(benzo[d]thiazol-2-yl)-2-(2-chloropyriMidin-4-yl)acetonitrile
- 1283720-60-4/C-(2-Methyl-4-trifluoroMethyl-thiazol-5-yl)-MethylaMine
- 478016-08-9/5-Isoxazolemethanamine,N,N-dimethyl-3-(1-methylethyl)-(9CI)
- 1012490-89-9/Methanone, (5-methyl-3-phenyl-4-isoxazolyl)[4-[2-nitro-4-(trifluoromethyl)phenyl]-1-piperazinyl]-
- 34208-02-1/9-Oxononanoic acid isopropyl ester
- 945-83-5/2-Propoxyquinoline