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  • 2-(chloromethyl)-5-(pyrrolidin-1-yl)-1,3,4-oxadiazole, 95%
2-(chloromethyl)-5-(pyrrolidin-1-yl)-1,3,4-oxadiazole, 95%

2-(chloromethyl)-5-(pyrrolidin-1-yl)-1,3,4-oxadiazole, 95%

CAS Number :

1700444-24-1

IUPAC Name :

2-(chloromethyl)-5-pyrrolidin-1-yl-1,3,4-oxadiazole

Inchi :

InChI=1S/C7H10ClN3O/c8-5-6-9-10-7(12-6)11-3-1-2-4-11/h1-5H2

Inchi Key :

PWZCVLSVWUKKGM-UHFFFAOYSA-N

Molecular Formula :

C7H10ClN3O

Synonyms :

2-(chloromethyl)-5-(pyrrolidin-1-yl)-1,3,4-oxadiazole

Molecular Weight :

187.63 g/mol

XLogP3 :

1.1

Also deals in

[(chloromethyl)sulfanyl]ethane, 90%

[(chloromethyl)sulfanyl]ethane, 90%

  • CAS Number : 1708-73-2
  • IUPAC Name : chloromethylsulfanylethane
  • Inchi : InChI=1S/C3H7ClS/c1-2-5-3-4/h2-3H2,1H3
4,5-dichloro-1,2-phenylenediamine, 95%

4,5-Dichloro-1,2-phenylenediamine, 95%

  • CAS Number : 5348-42-5
  • IUPAC Name : 4,5-dichlorobenzene-1,2-diamine
  • Canonical Smiles : C1=C(C(=CC(=C1Cl)Cl)N)N
4-chloro-2-(1-methyl-1h-imidazol-2-yl)pyridine, 95%

4-chloro-2-(1-methyl-1H-imidazol-2-yl)pyridine, 95%

  • CAS Number : 1423030-92-5
  • IUPAC Name : 4-chloro-2-(1-methylimidazol-2-yl)pyridine
  • Inchi : InChI=1S/C9H8ClN3/c1-13-5-4-12-9(13)8-6-7(10)2-3-11-8/h2-6H,1H3
3,6-dichloro-4-(1,4-dioxan-2-yl)pyridazine, 95%

3,6-dichloro-4-(1,4-dioxan-2-yl)pyridazine, 95%

  • CAS Number : 1709904-87-9
  • IUPAC Name : 3,6-dichloro-4-(1,4-dioxan-2-yl)pyridazine
  • Inchi : InChI=1S/C8H8Cl2N2O2/c9-7-3-5(8(10)12-11-7)6-4-13-1-2-14-6/h3,6H,1-2,4H2
ethyl 2-(2-chloroacetamido)-4h,5h,6h-cyclopenta[b]thiophene-3-carboxylate, 95%

ethyl 2-(2-chloroacetamido)-4H,5H,6H-cyclopenta[b]thiophene-3-carboxylate, 95%

  • CAS Number : 203385-15-3
  • IUPAC Name : ethyl 2-[(2-chloroacetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
  • Inchi : InChI=1S/C12H14ClNO3S/c1-2-17-12(16)10-7-4-3-5-8(7)18-11(10)14-9(15)6-13/h2-6H2,1H3,(H,14,15)
2-chloro-n-[4-(2,3-dihydro-1h-indol-1-yl)phenyl]acetamide, 95%

2-chloro-N-[4-(2,3-dihydro-1H-indol-1-yl)phenyl]acetamide, 95%

  • CAS Number : 1354952-30-9
  • IUPAC Name : 2-chloro-N-[4-(2,3-dihydroindol-1-yl)phenyl]acetamide
  • Inchi : InChI=1S/C16H15ClN2O/c17-11-16(20)18-13-5-7-14(8-6-13)19-10-9-12-3-1-2-4-15(12)19/h1-8H,9-11H2,(H,18,20)

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