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  • 2-fluoro-5-methanesulfonyl-4-methylbenzoic acid, 95%
2-fluoro-5-methanesulfonyl-4-methylbenzoic acid, 95%

2-fluoro-5-methanesulfonyl-4-methylbenzoic acid, 95%

CAS Number :

1897051-52-3

IUPAC Name :

2-fluoro-4-methyl-5-methylsulfonylbenzoic acid

Inchi :

InChI=1S/C9H9FO4S/c1-5-3-7(10)6(9(11)12)4-8(5)15(2,13)14/h3-4H,1-2H3,(H,11,12)

Inchi Key :

ZQXMIAHJZONUKP-UHFFFAOYSA-N

Molecular Formula :

C9H9FO4S

Synonyms :

1897051-52-3

Molecular Weight :

232.23 g/mol

XLogP3 :

1.2

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n'-(2-chloroacetyl)-2-(4-chlorophenoxy)acetohydrazide, 95%

N'-(2-chloroacetyl)-2-(4-chlorophenoxy)acetohydrazide, 95%

  • CAS Number : 113603-99-9
  • IUPAC Name : N'-(2-chloroacetyl)-2-(4-chlorophenoxy)acetohydrazide
  • Inchi : InChI=1S/C10H10Cl2N2O3/c11-5-9(15)13-14-10(16)6-17-8-3-1-7(12)2-4-8/h1-4H,5-6H2,(H,13,15)(H,14,16)
methyl 2-[3-(3-chloropropyl)-4-oxo-1,3-thiazolidin-2-ylidene]acetate, 95%

methyl 2-[3-(3-chloropropyl)-4-oxo-1,3-thiazolidin-2-ylidene]acetate, 95%

  • CAS Number : 1235441-77-6
  • IUPAC Name : methyl (2E)-2-[3-(3-chloropropyl)-4-oxo-1,3-thiazolidin-2-ylidene]acetate
  • Inchi : InChI=1S/C9H12ClNO3S/c1-14-9(13)5-8-11(4-2-3-10)7(12)6-15-8/h5H,2-4,6H2,1H3/b8-5+
2-chloro-5-methoxybenzaldehyde, 95%

2-chloro-5-methoxybenzaldehyde, 95%

  • Molecular Formula : C8H7ClO2
  • Synonyms : 2-Chloro-5-methoxybenzaldehyde
  • Molecular Weight : :170.59 g/mol
2-chloro-n-[4-(piperidin-1-yl)phenyl]acetamide hydrochloride, 95%

2-chloro-N-[4-(piperidin-1-yl)phenyl]acetamide hydrochloride, 95%

  • CAS Number : 1170601-73-6
  • IUPAC Name : 2-chloro-N-(4-piperidin-1-ylphenyl)acetamide;hydrochloride
  • Inchi : InChI=1S/C13H17ClN2O.ClH/c14-10-13(17)15-11-4-6-12(7-5-11)16-8-2-1-3-9-16;/h4-7H,1-3,8-10H2,(H,15,17);1H
3-bromo-4,5-dichloropyridine, 95%

3-bromo-4,5-dichloropyridine, 95%

  • CAS Number : 1001056-83-2
  • IUPAC Name : 3-bromo-4,5-dichloropyridine
  • Inchi : InChI=1S/C5H2BrCl2N/c6-3-1-9-2-4(7)5(3)8/h1-2H
1-(bromomethyl)-4-nitrobenzene, 95%

1-(bromomethyl)-4-nitrobenzene, 95%

  • CAS Number : 100-11-8
  • IUPAC Name : 1-(bromomethyl)-4-nitrobenzene
  • Canonical Smiles : C1=CC(=CC=C1CBr)[N+](=O)[O-]

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