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alpha-Cyclopentyl-3-thiopheneacetamide (73817-33-1)
Identification
Name:
alpha-Cyclopentyl-3-thiopheneacetamide
Synonyms:
BRN 5524770;alpha-Cyclopentyl-3-thiopheneacetamide;3-Thiopheneacetamide, alpha-cyclopentyl-;AC1MHRU1;2-cyclopentyl-2-thiophen-3-ylacetamide;LS-152855;73817-33-1
CAS:
73817-33-1
Molecular Formula:
C
11
H
15
NOS
Molecular Weight:
209.3079
Molecular Structure:
Properties
Flash Point:
194°C
Boiling Point:
397.2°Cat760mmHg
Density:
1.199g/cm3
Flash Point:
194°C
Safety Data
Other Product
3-Thiopheneacetamide
3-Thiopheneacetamide, a-ethyl-
3-Thiopheneacetamide, N-acetyl-
3-Thiopheneacetonitrile,-alpha--cyclopentyl-(9CI)
3-Thiopheneacetamide, N-(2-acetylphenyl)-
2-Thiopheneacetamide, N-[3-(4-pyridinylthio)propyl]-
3-Thiopheneacetamide, N-methyl-2-phenyl-
2-Thiopheneacetamide, N-methyl-3-phenyl-
2-Thiopheneacetamide, N,N-dimethyl-3-phenyl-
3-Thiopheneacetamide, N,N-dimethyl-2-phenyl-
3-Thiopheneacetamide, N-[3-(2-oxo-1-pyrrolidinyl)propyl]-
3-Thiopheneacetamide, 2,3-dihydro-N-2-propenyl-, 1,1-dioxide (9CI)
2-Thiopheneacetamide,N-[2-[(methylsulfonyl)amino]-5-(trifluoromethyl)-3-pyridinyl]-
2-Thiopheneacetamide, N-[2-(mercaptomethyl)-4-oxo-3-azetidinyl]-,cis-
2-Thiopheneacetamide,N-[2-[(ethylsulfonyl)amino]-5-(trifluoromethyl)-3-pyridinyl]-
2-Thiopheneacetamide,N-[4'-[(hydroxyamino)carbonyl][1,1'-biphenyl]-3-yl]-
2-Thiopheneacetamide, N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-
Benzeneacetic acid, alpha-cyclopentyl-alpha-hydroxy-, (1-ethyl-2-
2-Furanmethanamine,4-cyclopentyl--alpha--ethyl-,(-alpha-R)-(9CI)
3-Thiopheneacetamide, 4-(2-chlorophenyl)-N-[[(3-hydroxypropyl)amino]iminomethyl]-2-(4-propoxyphenyl)-
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