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  • 1-(5,6-dichloropyridin-3-yl)ethan-1-amine, 95%
1-(5,6-dichloropyridin-3-yl)ethan-1-amine, 95%

1-(5,6-dichloropyridin-3-yl)ethan-1-amine, 95%

CAS Number :

1211585-98-6

IUPAC Name :

1-(5,6-dichloropyridin-3-yl)ethanamine

Inchi :

InChI=1S/C7H8Cl2N2/c1-4(10)5-2-6(8)7(9)11-3-5/h2-4H,10H2,1H3

Inchi Key :

OTMRMUJCVUBDTO-UHFFFAOYSA-N

Molecular Formula :

C7H8Cl2N2

Synonyms :

1211585-98-6

Molecular Weight :

191.05 g/mol

XLogP3 :

1.7

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5-(4-nitrophenyl)-1,3,4-oxadiazol-2-amine, 95%

5-(4-nitrophenyl)-1,3,4-oxadiazol-2-amine, 95%

  • CAS Number : 51891-79-3
  • IUPAC Name : 5-(4-nitrophenyl)-1,3,4-oxadiazol-2-amine
  • Inchi : InChI=1S/C8H6N4O3/c9-8-11-10-7(15-8)5-1-3-6(4-2-5)12(13)14/h1-4H,(H2,9,11)
4-[chloro(4-chlorophenyl)methyl]oxane, 95%

4-[chloro(4-chlorophenyl)methyl]oxane, 95%

  • CAS Number : 1342064-22-5
  • IUPAC Name : 4-[chloro-(4-chlorophenyl)methyl]oxane
  • Inchi : InChI=1S/C12H14Cl2O/c13-11-3-1-9(2-4-11)12(14)10-5-7-15-8-6-10/h1-4,10,12H,5-8H2
tert-butyl n-{2-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]propan-2-yl}carbamate, 95%

tert-butyl N-{2-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]propan-2-yl}carbamate, 95%

  • CAS Number : 1210153-70-0
  • IUPAC Name : tert-butyl N-[2-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]propan-2-yl]carbamate
  • Inchi : InChI=1S/C11H18ClN3O3/c1-10(2,3)17-9(16)14-11(4,5)8-13-7(6-12)18-15-8/h6H2,1-5H3,(H,14,16)
6-methylpyridazin-3-amine, 95%

6-methylpyridazin-3-amine, 95%

  • CAS Number : 18591-82-7
  • IUPAC Name : 6-methylpyridazin-3-amine
  • Inchi : InChI=1S/C5H7N3/c1-4-2-3-5(6)8-7-4/h2-3H,1H3,(H2,6,8)
5-bromo-1-(difluoromethyl)-1h-pyrazole, 95%

5-bromo-1-(difluoromethyl)-1H-pyrazole, 95%

  • CAS Number : 1946823-04-6
  • IUPAC Name : 5-bromo-1-(difluoromethyl)pyrazole
  • Inchi : InChI=1S/C4H3BrF2N2/c5-3-1-2-8-9(3)4(6)7/h1-2,4H
tert-butyl 7-formyl-6-azaspiro[3.4]octane-6-carboxylate, 80%

tert-butyl 7-formyl-6-azaspiro[3.4]octane-6-carboxylate, 80%

  • CAS Number : 2168764-87-0
  • IUPAC Name : tert-butyl 7-formyl-6-azaspiro[3.4]octane-6-carboxylate
  • Inchi : InChI=1S/C13H21NO3/c1-12(2,3)17-11(16)14-9-13(5-4-6-13)7-10(14)8-15/h8,10H,4-7,9H2,1-3H3

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