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  • n-(2-aminoethyl)-4-chloro-2-fluorobenzene-1-sulfonamide hydrochloride, 95%
n-(2-aminoethyl)-4-chloro-2-fluorobenzene-1-sulfonamide hydrochloride, 95%

n-(2-aminoethyl)-4-chloro-2-fluorobenzene-1-sulfonamide hydrochloride, 95%

CAS Number :

1568443-45-7

IUPAC Name :

N-(2-aminoethyl)-4-chloro-2-fluorobenzenesulfonamide;hydrochloride

Inchi :

InChI=1S/C8H10ClFN2O2S.ClH/c9-6-1-2-8(7(10)5-6)15(13,14)12-4-3-11;/h1-2,5,12H,3-4,11H2;1H

Inchi Key :

BFXSBONFFDNJOW-UHFFFAOYSA-N

Molecular Formula :

C8H11Cl2FN2O2S

Synonyms :

N-(2-aminoethyl)-4-chloro-2-fluorobenzene-1-sulfonamide hydrochloride

Molecular Weight :

289.15 g/mol

Hydrogen Bond Donor Count :

3

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2-chloro-N-[2-(2,6-dioxopiperidin-3-yl)-3-oxo-2,3-dihydro-1H-isoindol-4-yl]acetamide, 95%

  • CAS Number : 2703760-83-0
  • IUPAC Name : 2-chloro-N-[2-(2,6-dioxopiperidin-3-yl)-3-oxo-1H-isoindol-4-yl]acetamide
  • Inchi : InChI=1S/C15H14ClN3O4/c16-6-12(21)17-9-3-1-2-8-7-19(15(23)13(8)9)10-4-5-11(20)18-14(10)22/h1-3,10H,4-7H2,(H,17,21)(H,18,20,22)
2-(bromomethyl)-1-oxaspiro[4.5]decan-8-one, 95%

2-(bromomethyl)-1-oxaspiro[4.5]decan-8-one, 95%

  • CAS Number : 2408968-85-2
  • IUPAC Name : 2-(bromomethyl)-1-oxaspiro[4.5]decan-8-one
  • Inchi : InChI=1S/C10H15BrO2/c11-7-9-3-6-10(13-9)4-1-8(12)2-5-10/h9H,1-7H2
4,5,6-trichloro-2-methylpyrimidine, 95%

4,5,6-trichloro-2-methylpyrimidine, 95%

  • CAS Number : 1780-28-5
  • IUPAC Name : 4,5,6-trichloro-2-methylpyrimidine
  • Inchi : InChI=1S/C5H3Cl3N2/c1-2-9-4(7)3(6)5(8)10-2/h1H3
2-amino-4-chloro-5-(trifluoromethyl)phenylamine, 95%

2-Amino-4-chloro-5-(trifluoromethyl)phenylamine, 95%

  • CAS Number : 157590-59-5
  • IUPAC Name : 4-chloro-5-(trifluoromethyl)benzene-1,2-diamine
  • Inchi : InChI=1S/C7H6ClF3N2/c8-4-2-6(13)5(12)1-3(4)7(9,10)11/h1-2H,12-13H2
methyl 2-chloro-5-formyl-4-hydroxybenzoate, 95%

methyl 2-chloro-5-formyl-4-hydroxybenzoate, 95%

5-methoxy-1-methyl-1h-pyrazole-4-carbaldehyde, 95%

5-methoxy-1-methyl-1H-pyrazole-4-carbaldehyde, 95%

  • Inchi Key : IWNNQGNSNBDJHT-UHFFFAOYSA-N
  • Molecular Formula : C6H8N2O2
  • Synonyms : 5-methoxy-1-methyl-1H-pyrazole-4-carbaldehyde

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