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  • 2-chloro-n-{[1-(4-fluorophenyl)cyclopentyl]methyl}acetamide, 95%
2-chloro-n-{[1-(4-fluorophenyl)cyclopentyl]methyl}acetamide, 95%

2-chloro-n-{[1-(4-fluorophenyl)cyclopentyl]methyl}acetamide, 95%

CAS Number :

1269151-64-5

IUPAC Name :

2-chloro-N-[[1-(4-fluorophenyl)cyclopentyl]methyl]acetamide

Inchi :

InChI=1S/C14H17ClFNO/c15-9-13(18)17-10-14(7-1-2-8-14)11-3-5-12(16)6-4-11/h3-6H,1-2,7-10H2,(H,17,18)

Inchi Key :

YJQVSNWIFJWTLD-UHFFFAOYSA-N

Molecular Formula :

C14H17ClFNO

Synonyms :

2-chloro-N-{[1-(4-fluorophenyl)cyclopentyl]methyl}acetamide

Molecular Weight :

269.74 g/mol

XLogP3 :

3.6

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2-(1-chloroethyl)-5-phenyl-1,3,4-thiadiazole, 95%

2-(1-chloroethyl)-5-phenyl-1,3,4-thiadiazole, 95%

  • CAS Number : 1467308-68-4
  • IUPAC Name : 2-(1-chloroethyl)-5-phenyl-1,3,4-thiadiazole
  • Inchi : InChI=1S/C10H9ClN2S/c1-7(11)9-12-13-10(14-9)8-5-3-2-4-6-8/h2-7H,1H3
5-iodo-2,3-dimethylthiophene, 95%

5-iodo-2,3-dimethylthiophene, 95%

  • CAS Number : 16488-64-5
  • IUPAC Name : 5-iodo-2,3-dimethylthiophene
  • Inchi : InChI=1S/C6H7IS/c1-4-3-6(7)8-5(4)2/h3H,1-2H3
5-(difluoromethyl)thiophene-3-carbaldehyde, 95%

5-(difluoromethyl)thiophene-3-carbaldehyde, 95%

  • Inchi Key : REQGAEQVIKCRNP-UHFFFAOYSA-N
  • Molecular Formula : C6H4F2OS
  • Synonyms : 5-(difluoromethyl)thiophene-3-carbaldehyde
1-(4-bromobutyl)pyrrolidine hydrobromide, 95%

1-(4-bromobutyl)pyrrolidine hydrobromide, 95%

  • CAS Number : 187339-70-4
  • IUPAC Name : 1-(4-bromobutyl)pyrrolidine;hydrobromide
  • Inchi : InChI=1S/C8H16BrN.BrH/c9-5-1-2-6-10-7-3-4-8-10;/h1-8H2;1H
3-chloro-1-(2,3-dihydro-1h-inden-5-yl)propan-1-one, 95%

3-chloro-1-(2,3-dihydro-1H-inden-5-yl)propan-1-one, 95%

  • CAS Number : 39105-39-0
  • IUPAC Name : 3-chloro-1-(2,3-dihydro-1H-inden-5-yl)propan-1-one
  • Inchi : InChI=1S/C12H13ClO/c13-7-6-12(14)11-5-4-9-2-1-3-10(9)8-11/h4-5,8H,1-3,6-7H2
7-bromo-[1,3]thiazolo[4,5-c]pyridin-2-amine, 95%

7-bromo-[1,3]thiazolo[4,5-c]pyridin-2-amine, 95%

  • CAS Number : 118801-75-5
  • IUPAC Name : 7-bromo-[1,3]thiazolo[4,5-c]pyridin-2-amine
  • Inchi : InChI=1S/C6H4BrN3S/c7-3-1-9-2-4-5(3)11-6(8)10-4/h1-2H,(H2,8,10)

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