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  • 2-(3-chloropropyl)cyclobutan-1-one, 95%
2-(3-chloropropyl)cyclobutan-1-one, 95%

2-(3-chloropropyl)cyclobutan-1-one, 95%

CAS Number :

1629514-48-2

IUPAC Name :

2-(3-chloropropyl)cyclobutan-1-one

Inchi :

InChI=1S/C7H11ClO/c8-5-1-2-6-3-4-7(6)9/h6H,1-5H2

Inchi Key :

MRYGMAPAAWJVMQ-UHFFFAOYSA-N

Molecular Formula :

C7H11ClO

Synonyms :

2-(3-Chloropropyl)cyclobutan-1-one

Molecular Weight :

146.61 g/mol

XLogP3 :

1.4

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5-(chloromethyl)-3-[(3-chlorophenyl)methyl]-1,2,4-oxadiazole, 95%

5-(chloromethyl)-3-[(3-chlorophenyl)methyl]-1,2,4-oxadiazole, 95%

  • CAS Number : 1094351-83-3
  • IUPAC Name : 5-(chloromethyl)-3-[(3-chlorophenyl)methyl]-1,2,4-oxadiazole
  • Inchi : InChI=1S/C10H8Cl2N2O/c11-6-10-13-9(14-15-10)5-7-2-1-3-8(12)4-7/h1-4H,5-6H2
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7-chloro-3-phenyl-[1,2]thiazolo[4,5-d]pyrimidine, 95%

  • CAS Number : 1989659-69-9
  • IUPAC Name : 7-chloro-3-phenyl-[1,2]thiazolo[4,5-d]pyrimidine
  • Inchi : InChI=1S/C11H6ClN3S/c12-11-10-9(13-6-14-11)8(15-16-10)7-4-2-1-3-5-7/h1-6H
tert-butyl (1-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)piperidin-3-yl)carbamate, 95%

tert-Butyl (1-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)piperidin-3-yl)carbamate, 95%

  • CAS Number : 1333866-93-5
  • IUPAC Name : tert-butyl N-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperidin-3-yl]carbamate
  • Inchi : InChI=1S/C16H21ClF3N3O2/c1-15(2,3)25-14(24)22-11-5-4-6-23(9-11)13-12(17)7-10(8-21-13)16(18,19)20/h7-8,11H,4-6,9H2,1-3H3,(H,22,24)
5-bromo-6-fluoro-1-benzofuran, 95%

5-bromo-6-fluoro-1-benzofuran, 95%

  • CAS Number : 1427417-54-6
  • IUPAC Name : 5-bromo-6-fluoro-1-benzofuran
  • Inchi : InChI=1S/C8H4BrFO/c9-6-3-5-1-2-11-8(5)4-7(6)10/h1-4H
methyl 3-(2-bromo-6-chlorophenyl)propanoate, 95%

methyl 3-(2-bromo-6-chlorophenyl)propanoate, 95%

  • CAS Number : 1261483-60-6
  • IUPAC Name : methyl 3-(2-bromo-6-chlorophenyl)propanoate
  • Inchi : InChI=1S/C10H10BrClO2/c1-14-10(13)6-5-7-8(11)3-2-4-9(7)12/h2-4H,5-6H2,1H3
2,4-dichloro-1-methyl-1h-imidazole-5-carbaldehyde, 95%

2,4-dichloro-1-methyl-1H-imidazole-5-carbaldehyde, 95%

  • Inchi Key : CUOLFBAFYAPUNZ-UHFFFAOYSA-N
  • Molecular Formula : C5H4Cl2N2O
  • Synonyms : 2,4-dichloro-1-methyl-1H-imidazole-5-carbaldehyde

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