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trans-DL-1,2-Cyclopentanedicarboxamide (80193-06-2)
Identification
Name:
trans-DL-1,2-Cyclopentanedicarboxamide
Synonyms:
trans-DL-1,2-Cyclopentanedicarboxamide
CAS:
80193-06-2
Molecular Formula:
C7H12N2O2
Molecular Weight:
156.18238
Molecular Structure:
Properties
Safety Data
Other Product
1,2-Cyclopentanedicarboxamide
DL-trans-Decahydroquinoline
DL-Proline, 1-(3,5-dimethylbenzoyl)-3-phenyl-, methyl ester, trans-
DL-Proline, 1-(3,5-dimethylbenzoyl)-3-phenyl-, trans-
1,2-Cyclopentanedicarboxamide,N'-[(1R,2S)-1-[[(cyclopropylsulfonyl)amino]carbonyl]-2-ethenylcyclopropyl]-N-5-hexenyl-4-hydroxy-N-methyl-, (1R,2R,4S)-
DL-1-Amino-2-propanol
DL-2-Methyl-1-butanol
DL-2-Amino-1-butanol
dl-2-amino-1-hexanol
DL-2-Amino-1-propanol
DL-2-DIMETHYLAMINO-1-PROPANOL
calcium DL-methionate (1:2)
Calcium DL-pantothenate (1:2)
DL-trans-Cyclopropane-1,2,3-tricarboxylicacidtrimethylester
1,3-Cyclopentanedicarboxamide,1-(hydroxyphenylmethyl)-3,4,5-trimethyl-N,N,N',N'-tetrakis(1-methylethyl)-
1,3-Cyclopentanedicarboxamide,1,3,4-trimethyl-N,N,N',N'-tetrakis(1-methylethyl)-
1,3-Cyclopentanedicarboxamide,1,3-dimethyl-N,N,N',N'-tetrakis(1-methylethyl)-
dl-2-(1-Methyl-2-pyrrolidinyl)pyridine
DL-2-Amino-3-methyl-1-butanol
N-[2-(Chloroimino)-1-oxopropyl]-DL-leucine
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