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  • 5-(cyanomethanesulfonyl)-2-fluorobenzoic acid, 95%
5-(cyanomethanesulfonyl)-2-fluorobenzoic acid, 95%

5-(cyanomethanesulfonyl)-2-fluorobenzoic acid, 95%

CAS Number :

1094326-59-6

IUPAC Name :

5-(cyanomethylsulfonyl)-2-fluorobenzoic acid

Inchi :

InChI=1S/C9H6FNO4S/c10-8-2-1-6(5-7(8)9(12)13)16(14,15)4-3-11/h1-2,5H,4H2,(H,12,13)

Inchi Key :

MFJTZWZLLPSZDJ-UHFFFAOYSA-N

Molecular Formula :

C9H6FNO4S

Synonyms :

5-((cyanomethyl)sulfonyl)-2-fluorobenzoic acid

Molecular Weight :

243.21 g/mol

XLogP3 :

0.6

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7-bromo-8-chloro-1,2,3,4-tetrahydroquinoline, 95%

7-bromo-8-chloro-1,2,3,4-tetrahydroquinoline, 95%

  • CAS Number : 1781506-90-8
  • IUPAC Name : 7-bromo-8-chloro-1,2,3,4-tetrahydroquinoline
  • Inchi : InChI=1S/C9H9BrClN/c10-7-4-3-6-2-1-5-12-9(6)8(7)11/h3-4,12H,1-2,5H2
2-bromo-1,3-thiazole-4-carbaldehyde, 95%

2-bromo-1,3-thiazole-4-carbaldehyde, 95%

  • CAS Number : 5198-80-1
  • IUPAC Name : 2-bromo-1,3-thiazole-4-carbaldehyde
  • Inchi : InChI=1S/C4H2BrNOS/c5-4-6-3(1-7)2-8-4/h1-2H
2-[4-(2-chloroacetyl)piperazin-1-yl]-n,n-dimethylacetamide hydrochloride, 91%

2-[4-(2-chloroacetyl)piperazin-1-yl]-N,N-dimethylacetamide hydrochloride, 91%

  • CAS Number : 1052534-19-6
  • IUPAC Name : 2-[4-(2-chloroacetyl)piperazin-1-yl]-N,N-dimethylacetamide;hydrochloride
  • Inchi : InChI=1S/C10H18ClN3O2.ClH/c1-12(2)10(16)8-13-3-5-14(6-4-13)9(15)7-11;/h3-8H2,1-2H3;1H
n-[2-(1-acetylpiperidin-4-yl)ethyl]-2-chloroacetamide, 95%

N-[2-(1-acetylpiperidin-4-yl)ethyl]-2-chloroacetamide, 95%

  • CAS Number : 2408971-08-2
  • IUPAC Name : N-[2-(1-acetylpiperidin-4-yl)ethyl]-2-chloroacetamide
  • Inchi : InChI=1S/C11H19ClN2O2/c1-9(15)14-6-3-10(4-7-14)2-5-13-11(16)8-12/h10H,2-8H2,1H3,(H,13,16)
ethyl 4-formyl-3-methyl-1h-pyrrole-2-carboxylate, 95%

ethyl 4-formyl-3-methyl-1H-pyrrole-2-carboxylate, 95%

  • Inchi Key : YTNLQSLKNRSIQM-UHFFFAOYSA-N
  • Molecular Formula : C9H11NO3
  • Synonyms : 167401-20-9
1-(iodomethyl)-2-oxabicyclo[2.1.1]hexane, 93%

1-(iodomethyl)-2-oxabicyclo[2.1.1]hexane, 93%

  • CAS Number : 1935986-52-9
  • IUPAC Name : 1-(iodomethyl)-2-oxabicyclo[2.1.1]hexane
  • Inchi : InChI=1S/C6H9IO/c7-4-6-1-5(2-6)3-8-6/h5H,1-4H2

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