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  • n-[1-(1-benzofuran-2-yl)ethyl]-2-chloropropanamide, 95%
n-[1-(1-benzofuran-2-yl)ethyl]-2-chloropropanamide, 95%

n-[1-(1-benzofuran-2-yl)ethyl]-2-chloropropanamide, 95%

CAS Number :

1154010-39-5

IUPAC Name :

N-[1-(1-benzofuran-2-yl)ethyl]-2-chloropropanamide

Inchi :

InChI=1S/C13H14ClNO2/c1-8(14)13(16)15-9(2)12-7-10-5-3-4-6-11(10)17-12/h3-9H,1-2H3,(H,15,16)

Inchi Key :

QXLMWDZQNXDGOC-UHFFFAOYSA-N

Molecular Formula :

C13H14ClNO2

Synonyms :

N-[1-(1-benzofuran-2-yl)ethyl]-2-chloropropanamide

Molecular Weight :

251.71 g/mol

XLogP3 :

2.9

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2-chloro-n-{4-[4-(2-methylbutan-2-yl)phenoxy]phenyl}acetamide, 95%

2-chloro-N-{4-[4-(2-methylbutan-2-yl)phenoxy]phenyl}acetamide, 95%

  • CAS Number : 379254-81-6
  • IUPAC Name : 2-chloro-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]acetamide
  • Inchi : InChI=1S/C19H22ClNO2/c1-4-19(2,3)14-5-9-16(10-6-14)23-17-11-7-15(8-12-17)21-18(22)13-20/h5-12H,4,13H2,1-3H3,(H,21,22)
n-benzyl-6-chloro-4-(trifluoromethyl)pyridin-2-amine, 95%

N-Benzyl-6-chloro-4-(trifluoromethyl)pyridin-2-amine, 95%

  • CAS Number : 1053659-65-6
  • IUPAC Name : N-benzyl-6-chloro-4-(trifluoromethyl)pyridin-2-amine
  • Inchi : InChI=1S/C13H10ClF3N2/c14-11-6-10(13(15,16)17)7-12(19-11)18-8-9-4-2-1-3-5-9/h1-7H,8H2,(H,18,19)
1-(chloromethyl)-2-methyl-4-nitrobenzene, 95%

1-(chloromethyl)-2-methyl-4-nitrobenzene, 95%

  • CAS Number : 112299-39-5
  • IUPAC Name : 1-(chloromethyl)-2-methyl-4-nitrobenzene
  • Inchi : InChI=1S/C8H8ClNO2/c1-6-4-8(10(11)12)3-2-7(6)5-9/h2-4H,5H2,1H3
1-(bromomethyl)-3-(trifluoromethyl)cyclohexane, 95%

1-(bromomethyl)-3-(trifluoromethyl)cyclohexane, 95%

  • CAS Number : 1510060-96-4
  • IUPAC Name : 1-(bromomethyl)-3-(trifluoromethyl)cyclohexane
  • Inchi : InChI=1S/C8H12BrF3/c9-5-6-2-1-3-7(4-6)8(10,11)12/h6-7H,1-5H2
4-(diethylamino)benzaldehyde, 95%

4-(diethylamino)benzaldehyde, 95%

  • Synonyms : 4-(Diethylamino)benzaldehyde
  • Compound Description : 4-benzaldehyde is a member of the class of benzaldehydes carrying a diethylamino substituent at position 4. It has a role as an EC 1.2.1.3 [aldehyde dehydrogenase )] inhibitor. It is a member of benzaldehydes, a tertiary amino compound and an aromatic amine.
  • Molecular Weight : :177.24 g/mol
2-(4-iodo-5-methyl-1h-pyrazol-1-yl)acetonitrile, 95%

2-(4-iodo-5-methyl-1H-pyrazol-1-yl)acetonitrile, 95%

  • CAS Number : 1823843-24-8
  • IUPAC Name : 2-(4-iodo-5-methylpyrazol-1-yl)acetonitrile
  • Inchi : InChI=1S/C6H6IN3/c1-5-6(7)4-9-10(5)3-2-8/h4H,3H2,1H3

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