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  • 2-chloro-n-{[4-(2-methoxyethoxy)phenyl]methyl}acetamide, 95%
2-chloro-n-{[4-(2-methoxyethoxy)phenyl]methyl}acetamide, 95%

2-chloro-n-{[4-(2-methoxyethoxy)phenyl]methyl}acetamide, 95%

CAS Number :

1311314-69-8

IUPAC Name :

2-chloro-N-[[4-(2-methoxyethoxy)phenyl]methyl]acetamide

Inchi :

InChI=1S/C12H16ClNO3/c1-16-6-7-17-11-4-2-10(3-5-11)9-14-12(15)8-13/h2-5H,6-9H2,1H3,(H,14,15)

Inchi Key :

YTITWBIKNRWWPY-UHFFFAOYSA-N

Molecular Formula :

C12H16ClNO3

Synonyms :

2-chloro-N-{[4-(2-methoxyethoxy)phenyl]methyl}acetamide

Molecular Weight :

257.71 g/mol

XLogP3 :

1.5

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2-chloro-6-ethoxypyrazine, 95%

2-Chloro-6-ethoxypyrazine, 95%

  • CAS Number : 136309-02-9
  • IUPAC Name : 2-chloro-6-ethoxypyrazine
  • Inchi : InChI=1S/C6H7ClN2O/c1-2-10-6-4-8-3-5(7)9-6/h3-4H,2H2,1H3
3-[(4-bromophenyl)methyl]pyrrolidine, 95%

3-[(4-bromophenyl)methyl]pyrrolidine, 95%

  • CAS Number : 1158764-56-7
  • IUPAC Name : 3-[(4-bromophenyl)methyl]pyrrolidine
  • Inchi : InChI=1S/C11H14BrN/c12-11-3-1-9(2-4-11)7-10-5-6-13-8-10/h1-4,10,13H,5-8H2
4-chloro-1-methoxy-2-(methoxymethyl)butane, 95%

4-chloro-1-methoxy-2-(methoxymethyl)butane, 95%

  • CAS Number : 1859664-70-2
  • IUPAC Name : 4-chloro-1-methoxy-2-(methoxymethyl)butane
  • Inchi : InChI=1S/C7H15ClO2/c1-9-5-7(3-4-8)6-10-2/h7H,3-6H2,1-2H3
3-(2-chloroethyl)-1-methylpiperidine hydrochloride, 95%

3-(2-chloroethyl)-1-methylpiperidine hydrochloride, 95%

  • CAS Number : 2490420-72-7
  • IUPAC Name : 3-(2-chloroethyl)-1-methylpiperidine;hydrochloride
  • Inchi : InChI=1S/C8H16ClN.ClH/c1-10-6-2-3-8(7-10)4-5-9;/h8H,2-7H2,1H3;1H
1-(2-fluorophenyl)-2,5-dimethyl-1h-pyrrole-3-carbaldehyde, 95%

1-(2-fluorophenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde, 95%

  • Inchi Key : AWMIXYYZKHFFFW-UHFFFAOYSA-N
  • Molecular Formula : C13H12FNO
  • Synonyms : 153881-54-0
2-chloro-n-{10,14-dioxa-4-thia-6-azatricyclo[7.5.0.0,3,7]tetradeca-1(9),2,5,7-tetraen-5-yl}acetamide, 95%

2-chloro-N-{10,14-dioxa-4-thia-6-azatricyclo[7.5.0.0,3,7]tetradeca-1(9),2,5,7-tetraen-5-yl}acetamide, 95%

  • CAS Number : 1443979-92-7
  • IUPAC Name : 2-chloro-N-(7,8-dihydro-6H-[1,4]dioxepino[2,3-f][1,3]benzothiazol-2-yl)acetamide
  • Inchi : InChI=1S/C12H11ClN2O3S/c13-6-11(16)15-12-14-7-4-8-9(5-10(7)19-12)18-3-1-2-17-8/h4-5H,1-3,6H2,(H,14,15,16)

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