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  • methyl 2-chloro-2-(3,5-dichlorophenyl)acetate, 95%
methyl 2-chloro-2-(3,5-dichlorophenyl)acetate, 95%

methyl 2-chloro-2-(3,5-dichlorophenyl)acetate, 95%

CAS Number :

1250898-69-1

IUPAC Name :

methyl 2-chloro-2-(3,5-dichlorophenyl)acetate

Inchi :

InChI=1S/C9H7Cl3O2/c1-14-9(13)8(12)5-2-6(10)4-7(11)3-5/h2-4,8H,1H3

Inchi Key :

RUMPZVZHBSXPSH-UHFFFAOYSA-N

Molecular Formula :

C9H7Cl3O2

Synonyms :

methyl 2-chloro-2-(3,5-dichlorophenyl)acetate

Molecular Weight :

253.5 g/mol

XLogP3 :

3.7

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1-(5-bromo-2-fluorobenzenesulfonyl)piperazine hydrochloride, 95%

  • CAS Number : 1587570-82-8
  • IUPAC Name : 1-(5-bromo-2-fluorophenyl)sulfonylpiperazine;hydrochloride
  • Inchi : InChI=1S/C10H12BrFN2O2S.ClH/c11-8-1-2-9(12)10(7-8)17(15,16)14-5-3-13-4-6-14;/h1-2,7,13H,3-6H2;1H
2-methanesulfonylpyridine-4-carbaldehyde, 95%

2-methanesulfonylpyridine-4-carbaldehyde, 95%

  • Inchi Key : SGFXZZRFKZMUJX-UHFFFAOYSA-N
  • Molecular Formula : C7H7NO3S
  • Synonyms : 2-(Methylsulfonyl)isonicotinaldehyde
5-bromo-2-ethoxy-n-methylbenzene-1-sulfonamide, 95%

5-bromo-2-ethoxy-N-methylbenzene-1-sulfonamide, 95%

  • CAS Number : 1097815-33-2
  • IUPAC Name : 5-bromo-2-ethoxy-N-methylbenzenesulfonamide
  • Inchi : InChI=1S/C9H12BrNO3S/c1-3-14-8-5-4-7(10)6-9(8)15(12,13)11-2/h4-6,11H,3H2,1-2H3
2-chloro-n-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide, 95%

2-chloro-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide, 95%

  • CAS Number : 1087784-11-9
  • IUPAC Name : 2-chloro-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide
  • Inchi : InChI=1S/C13H15ClN2O2/c1-9(14)13(18)15-10-4-2-5-11(8-10)16-7-3-6-12(16)17/h2,4-5,8-9H,3,6-7H2,1H3,(H,15,18)
(6-chloro-2-methylpyridin-3-yl)methanamine, 95%

(6-chloro-2-methylpyridin-3-yl)methanamine, 95%

  • CAS Number : 1251529-73-3
  • IUPAC Name : (6-chloro-2-methylpyridin-3-yl)methanamine
  • Inchi : InChI=1S/C7H9ClN2/c1-5-6(4-9)2-3-7(8)10-5/h2-3H,4,9H2,1H3
2-(2-chloroethyl)-3-oxo-2-phenylbutanenitrile, 95%

2-(2-chloroethyl)-3-oxo-2-phenylbutanenitrile, 95%

  • CAS Number : 1547772-73-5
  • IUPAC Name : 2-(2-chloroethyl)-3-oxo-2-phenylbutanenitrile
  • Inchi : InChI=1S/C12H12ClNO/c1-10(15)12(9-14,7-8-13)11-5-3-2-4-6-11/h2-6H,7-8H2,1H3

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