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  • 5-(1-chloroethyl)-n,n-dimethyl-1,3,4-oxadiazol-2-amine hydrochloride, 95%
5-(1-chloroethyl)-n,n-dimethyl-1,3,4-oxadiazol-2-amine hydrochloride, 95%

5-(1-chloroethyl)-n,n-dimethyl-1,3,4-oxadiazol-2-amine hydrochloride, 95%

CAS Number :

2247103-73-5

IUPAC Name :

5-(1-chloroethyl)-N,N-dimethyl-1,3,4-oxadiazol-2-amine;hydrochloride

Inchi :

InChI=1S/C6H10ClN3O.ClH/c1-4(7)5-8-9-6(11-5)10(2)3;/h4H,1-3H3;1H

Inchi Key :

ATIPFHIKSVDFFM-UHFFFAOYSA-N

Molecular Formula :

C6H11Cl2N3O

Synonyms :

2247103-73-5

Molecular Weight :

212.07 g/mol

Hydrogen Bond Donor Count :

1

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4-methylpentanal, 95%

4-methylpentanal, 95%

  • Inchi Key : JGEGJYXHCFUMJF-UHFFFAOYSA-N
  • Molecular Formula : C6H12O
  • Synonyms : 4-methylpentanal
[1-(2-bromophenyl)ethyl](2-methylpropyl)amine, 95%

[1-(2-bromophenyl)ethyl](2-methylpropyl)amine, 95%

  • CAS Number : 1019628-97-7
  • IUPAC Name : N-[1-(2-bromophenyl)ethyl]-2-methylpropan-1-amine
  • Inchi : InChI=1S/C12H18BrN/c1-9(2)8-14-10(3)11-6-4-5-7-12(11)13/h4-7,9-10,14H,8H2,1-3H3
tert-butyl 4-chloro-1h-pyrrolo[3,2-c]pyridine-1-carboxylate, 95%

tert-butyl 4-chloro-1H-pyrrolo[3,2-c]pyridine-1-carboxylate, 95%

  • CAS Number : 1609259-26-8
  • IUPAC Name : tert-butyl 4-chloropyrrolo[3,2-c]pyridine-1-carboxylate
  • Inchi : InChI=1S/C12H13ClN2O2/c1-12(2,3)17-11(16)15-7-5-8-9(15)4-6-14-10(8)13/h4-7H,1-3H3
8-bromo-6-chloro-[1,2,4]triazolo[1,5-a]pyridine, 95%

8-bromo-6-chloro-[1,2,4]triazolo[1,5-a]pyridine, 95%

  • CAS Number : 1433822-19-5
  • IUPAC Name : 8-bromo-6-chloro-[1,2,4]triazolo[1,5-a]pyridine
  • Inchi : InChI=1S/C6H3BrClN3/c7-5-1-4(8)2-11-6(5)9-3-10-11/h1-3H
4-chloro-2-methyl-7-phenyl-[1,3]thiazolo[4,5-d]pyridazine, 95%

4-chloro-2-methyl-7-phenyl-[1,3]thiazolo[4,5-d]pyridazine, 95%

  • CAS Number : 1105193-13-2
  • IUPAC Name : 4-chloro-2-methyl-7-phenyl-[1,3]thiazolo[4,5-d]pyridazine
  • Inchi : InChI=1S/C12H8ClN3S/c1-7-14-10-11(17-7)9(15-16-12(10)13)8-5-3-2-4-6-8/h2-6H,1H3
2-bromo-5-phenylpyrimidine, 95%

2-bromo-5-phenylpyrimidine, 95%

  • CAS Number : 155079-14-4
  • IUPAC Name : 2-bromo-5-phenylpyrimidine
  • Inchi : InChI=1S/C10H7BrN2/c11-10-12-6-9(7-13-10)8-4-2-1-3-5-8/h1-7H

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