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  • 1-chloro-3-(2-chloroethyl)benzene, 95%
1-chloro-3-(2-chloroethyl)benzene, 95%

1-chloro-3-(2-chloroethyl)benzene, 95%

CAS Number :

5182-43-4

IUPAC Name :

1-chloro-3-(2-chloroethyl)benzene

Inchi :

InChI=1S/C8H8Cl2/c9-5-4-7-2-1-3-8(10)6-7/h1-3,6H,4-5H2

Inchi Key :

UFXJPOIJORJPLO-UHFFFAOYSA-N

Molecular Formula :

C8H8Cl2

Synonyms :

5182-43-4

Molecular Weight :

175.05 g/mol

XLogP3 :

3.8

Also deals in

9-chloro-3,7-dithia-5,10,12-triazatricyclo[6.4.0.0,2,6]dodeca-1(12),2(6),4,8,10-pentaene, 95%

9-chloro-3,7-dithia-5,10,12-triazatricyclo[6.4.0.0,2,6]dodeca-1(12),2(6),4,8,10-pentaene, 95%

  • CAS Number : 145383-62-6
  • IUPAC Name : 9-chloro-3,7-dithia-5,10,12-triazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaene
  • Inchi : InChI=1S/C7H2ClN3S2/c8-6-4-3(9-1-10-6)5-7(13-4)11-2-12-5/h1-2H
3-(2-bromoethoxy)oxolane, 95%

3-(2-bromoethoxy)oxolane, 95%

  • CAS Number : 1339342-13-0
  • IUPAC Name : 3-(2-bromoethoxy)oxolane
  • Inchi : InChI=1S/C6H11BrO2/c7-2-4-9-6-1-3-8-5-6/h6H,1-5H2
1-[2-chloro-5-(dimethylsulfamoyl)benzoyl]piperidine-2-carboxylic acid, 95%

1-[2-chloro-5-(dimethylsulfamoyl)benzoyl]piperidine-2-carboxylic acid, 95%

  • CAS Number : 1025448-30-9
  • IUPAC Name : 1-[2-chloro-5-(dimethylsulfamoyl)benzoyl]piperidine-2-carboxylic acid
  • Inchi : InChI=1S/C15H19ClN2O5S/c1-17(2)24(22,23)10-6-7-12(16)11(9-10)14(19)18-8-4-3-5-13(18)15(20)21/h6-7,9,13H,3-5,8H2,1-2H3,(H,20,21)
2-(4-formylphenoxy)propanenitrile, 95%

2-(4-formylphenoxy)propanenitrile, 95%

  • Molecular Formula : C10H9NO2
  • Synonyms : 2-(4-formylphenoxy)propanenitrile
  • Molecular Weight : :175.18 g/mol
3,5-dibromo-4-methylbenzaldehyde, 95%

3,5-dibromo-4-methylbenzaldehyde, 95%

  • CAS Number : 248607-57-0
  • IUPAC Name : 3,5-dibromo-4-methylbenzaldehyde
  • Inchi : InChI=1S/C8H6Br2O/c1-5-7(9)2-6(4-11)3-8(5)10/h2-4H,1H3
2-chloro-3h,4h-thieno[3,2-d]pyrimidin-4-one, 95%

2-chloro-3H,4H-thieno[3,2-d]pyrimidin-4-one, 95%

  • CAS Number : 1245811-20-4
  • IUPAC Name : 2-chloro-3H-thieno[3,2-d]pyrimidin-4-one
  • Inchi : InChI=1S/C6H3ClN2OS/c7-6-8-3-1-2-11-4(3)5(10)9-6/h1-2H,(H,8,9,10)

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