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  • 5-(3-bromophenyl)-1,3,4-thiadiazol-2-amine, 95%
5-(3-bromophenyl)-1,3,4-thiadiazol-2-amine, 95%

5-(3-bromophenyl)-1,3,4-thiadiazol-2-amine, 95%

CAS Number :

108656-65-1

IUPAC Name :

5-(3-bromophenyl)-1,3,4-thiadiazol-2-amine

Inchi :

InChI=1S/C8H6BrN3S/c9-6-3-1-2-5(4-6)7-11-12-8(10)13-7/h1-4H,(H2,10,12)

Inchi Key :

GQKBSBAYTFZMIR-UHFFFAOYSA-N

Molecular Formula :

C8H6BrN3S

Synonyms :

5-(3-bromophenyl)-1,3,4-thiadiazol-2-amine

Molecular Weight :

256.12 g/mol

XLogP3 :

2.4

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1-methyl-1H-pyrazole-5-carbaldehyde, 95%

  • CAS Number : 27258-33-9
  • IUPAC Name : 2-methylpyrazole-3-carbaldehyde
  • Inchi : InChI=1S/C5H6N2O/c1-7-5(4-8)2-3-6-7/h2-4H,1H3
1-(6-chloropyrimidin-4-yl)ethan-1-one, 95%

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  • CAS Number : 210295-81-1
  • IUPAC Name : 1-(6-chloropyrimidin-4-yl)ethanone
  • Inchi : InChI=1S/C6H5ClN2O/c1-4(10)5-2-6(7)9-3-8-5/h2-3H,1H3
tert-butyl 3-[5-(chloromethyl)-1,3,4-oxadiazol-2-yl]azetidine-1-carboxylate, 95%

tert-butyl 3-[5-(chloromethyl)-1,3,4-oxadiazol-2-yl]azetidine-1-carboxylate, 95%

  • CAS Number : 1822793-23-6
  • IUPAC Name : tert-butyl 3-[5-(chloromethyl)-1,3,4-oxadiazol-2-yl]azetidine-1-carboxylate
  • Inchi : InChI=1S/C11H16ClN3O3/c1-11(2,3)18-10(16)15-5-7(6-15)9-14-13-8(4-12)17-9/h7H,4-6H2,1-3H3
2-chloro-4-phenoxypyrimidine, 95%

2-chloro-4-phenoxypyrimidine, 95%

  • CAS Number : 18214-00-1
  • IUPAC Name : 2-chloro-4-phenoxypyrimidine
  • Inchi : InChI=1S/C10H7ClN2O/c11-10-12-7-6-9(13-10)14-8-4-2-1-3-5-8/h1-7H
tert-butyl n-[(3s)-1-bromopentan-3-yl]carbamate, 95%

tert-butyl N-[(3S)-1-bromopentan-3-yl]carbamate, 95%

  • CAS Number : 2624108-41-2
  • IUPAC Name : tert-butyl N-[(3S)-1-bromopentan-3-yl]carbamate
  • Inchi : InChI=1S/C10H20BrNO2/c1-5-8(6-7-11)12-9(13)14-10(2,3)4/h8H,5-7H2,1-4H3,(H,12,13)/t8-/m0/s1
2-chloro-n-{[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl}-n-cyclopropylacetamide, 90%

2-chloro-N-{[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl}-N-cyclopropylacetamide, 90%

  • CAS Number : 1087791-94-3
  • IUPAC Name : 2-chloro-N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropylacetamide
  • Inchi : InChI=1S/C14H13Cl2N3O2/c15-7-13(20)19(11-5-6-11)8-12-17-18-14(21-12)9-1-3-10(16)4-2-9/h1-4,11H,5-8H2

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