3-Methyl-penten-2-yl-amin(21589-37-7)
- Name: 3-Methyl-penten-2-yl-amin
- Synonyms:3-Methyl-penten-2-yl-amin
- Molecular Formula:
- Molecular Weight:99.1759
- CAS Registry Number:21589-37-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 139137-94-3/(R,E)-2-phenylpent-3-en-2-ol
- 98927-88-9/benzyl 3,4-O-(R)-ethylidene-β-L-arabinopyranoside
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- 134262-80-9/(4-methoxyphenyl)methyl 2-O-(2,4-dideoxy-3-O-methyl-4-phthalimido-α-L-threo-pentopyranosyl)-(1<*>2)-6-deoxy-3-O-<(4-methoxyphenyl)methyl>-4-O-(trifluoromethanesulfonyl)-β-D-galactopyranoside
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- 918873-06-0/C40H45N3O10
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- 1170613-86-1/(E)-3-(2-fluorophenyl)-N-methoxy-N,2-dimethylacrylamide
- 1172613-06-7/5-(3-fluoro-5-trifluoromethylphenyl)-1-methyl-5,11-dihydro-1H-indeno-[2',1':5,6]pyrido[2,3-d]pyrimidine-2,3,6-trione
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- 1542231-86-6/C13H13NO
- 1476745-42-2/(Z)-methyl 3-((4-vinylphenyl)amino)acrylate
- 21589-37-7/3-Methyl-penten-2-yl-amin
- 857665-27-1/C15H25N5O5
- 1622880-02-7/C37H29F2NO5
- 82874-56-4/ethyl 6-acetyl-5-bromomethyl-5,8-dihydro-2,3-diphenylimidazo<1,2-a>pyrimidine-5-carboxylate
- 1258959-26-0/3-[7-(5-{3-cyano-4-[(1-methylethyl)oxy]phenyl}-1,2,4-oxadiazol-3-yl)-1-methyl-1H-indol-4-yl]propanoic acid
- 211186-04-8/((S)-1-{(S)-2-(4-tert-Butoxy-phenyl)-1-[(S)-1-formyl-3-(trityl-carbamoyl)-propylcarbamoyl]-ethylcarbamoyl}-3-methyl-butyl)-carbamic acid benzyl ester
- 1417213-00-3/C15H24FNSi
- 1351861-80-7/5-(2-(2-bromoethoxy)-4-chlorophenoxy)isophthalonitrile
- 146605-45-0/6-ethyl-2-hydroxy-2-methylbicyclo<3.2.1>octane
- 4059-02-3/p-nitrobenzyl mercuric bromide
- 1254168-02-9/2-(5-(2-(2-chloro-6-fluorophenyl)-1H-imidazol-5-yl)pyridin-2-yl)-5-phenylthiazole
