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  • 2-chloro-n-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide, 95%
2-chloro-n-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide, 95%

2-chloro-n-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide, 95%

CAS Number :

42477-07-6

IUPAC Name :

2-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide

Inchi :

InChI=1S/C10H10ClNO3/c11-6-10(13)12-7-1-2-8-9(5-7)15-4-3-14-8/h1-2,5H,3-4,6H2,(H,12,13)

Inchi Key :

IRXZWUUWXXDGEN-UHFFFAOYSA-N

Molecular Formula :

C10H10ClNO3

Synonyms :

42477-07-6

Molecular Weight :

227.64 g/mol

XLogP3 :

1.4

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2-chlorobenzene-1,3-dicarbaldehyde, 95%

2-chlorobenzene-1,3-dicarbaldehyde, 95%

  • CAS Number : 170879-73-9
  • IUPAC Name : 2-chlorobenzene-1,3-dicarbaldehyde
  • Inchi : InChI=1S/C8H5ClO2/c9-8-6(4-10)2-1-3-7(8)5-11/h1-5H
4-chloro-2,2-dimethylbutanal, 91%

4-chloro-2,2-dimethylbutanal, 91%

  • CAS Number : 53840-27-0
  • IUPAC Name : 4-chloro-2,2-dimethylbutanal
  • Inchi : InChI=1S/C6H11ClO/c1-6(2,5-8)3-4-7/h5H,3-4H2,1-2H3
4-(chloromethyl)-2-(3-chlorophenyl)-1,3-oxazole, 95%

4-(chloromethyl)-2-(3-chlorophenyl)-1,3-oxazole, 95%

  • CAS Number : 22091-37-8
  • IUPAC Name : 4-(chloromethyl)-2-(3-chlorophenyl)-1,3-oxazole
  • Inchi : InChI=1S/C10H7Cl2NO/c11-5-9-6-14-10(13-9)7-2-1-3-8(12)4-7/h1-4,6H,5H2
2-chloro-n-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide, 95%

2-chloro-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide, 95%

  • CAS Number : 1098347-65-9
  • IUPAC Name : 2-chloro-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide
  • Inchi : InChI=1S/C13H15ClN2O2/c1-9(14)13(18)15-10-4-6-11(7-5-10)16-8-2-3-12(16)17/h4-7,9H,2-3,8H2,1H3,(H,15,18)
4-chloro-6-methoxyquinoline-3-carbonitrile, 95%

4-chloro-6-methoxyquinoline-3-carbonitrile, 95%

  • CAS Number : 13669-62-0
  • IUPAC Name : 4-chloro-6-methoxyquinoline-3-carbonitrile
  • Inchi : InChI=1S/C11H7ClN2O/c1-15-8-2-3-10-9(4-8)11(12)7(5-13)6-14-10/h2-4,6H,1H3
2-chloro-1-{4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl}ethan-1-one hydrochloride, 95%

2-chloro-1-{4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl}ethan-1-one hydrochloride, 95%

  • CAS Number : 1052550-61-4
  • IUPAC Name : 2-chloro-1-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]ethanone;hydrochloride
  • Inchi : InChI=1S/C15H21ClN2O3.ClH/c1-20-13-4-3-12(9-14(13)21-2)11-17-5-7-18(8-6-17)15(19)10-16;/h3-4,9H,5-8,10-11H2,1-2H3;1H

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