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  • n-(1-benzyl-1h-pyrazol-3-yl)-2-chloroacetamide, 95%
n-(1-benzyl-1h-pyrazol-3-yl)-2-chloroacetamide, 95%

n-(1-benzyl-1h-pyrazol-3-yl)-2-chloroacetamide, 95%

CAS Number :

1258641-09-6

IUPAC Name :

N-(1-benzylpyrazol-3-yl)-2-chloroacetamide

Inchi :

InChI=1S/C12H12ClN3O/c13-8-12(17)14-11-6-7-16(15-11)9-10-4-2-1-3-5-10/h1-7H,8-9H2,(H,14,15,17)

Inchi Key :

SVQHAOXKPRSPOM-UHFFFAOYSA-N

Molecular Formula :

C12H12ClN3O

Synonyms :

N-(1-benzyl-1H-pyrazol-3-yl)-2-chloroacetamide

Molecular Weight :

249.69 g/mol

XLogP3 :

2

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4-chloro-6-(chloromethyl)-1-phenyl-1h-pyrazolo[3,4-d]pyrimidine, 95%

4-chloro-6-(chloromethyl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidine, 95%

  • CAS Number : 1354952-35-4
  • IUPAC Name : 4-chloro-6-(chloromethyl)-1-phenylpyrazolo[3,4-d]pyrimidine
  • Inchi : InChI=1S/C12H8Cl2N4/c13-6-10-16-11(14)9-7-15-18(12(9)17-10)8-4-2-1-3-5-8/h1-5,7H,6H2
2,4-dichloro-7-methyl-5h,7h-thieno[3,4-d]pyrimidine, 95%

2,4-dichloro-7-methyl-5H,7H-thieno[3,4-d]pyrimidine, 95%

  • CAS Number : 1429639-81-5
  • IUPAC Name : 2,4-dichloro-7-methyl-5,7-dihydrothieno[3,4-d]pyrimidine
  • Inchi : InChI=1S/C7H6Cl2N2S/c1-3-5-4(2-12-3)6(8)11-7(9)10-5/h3H,2H2,1H3
4-(bromomethyl)-3-fluorobenzonitrile, 95%

4-(Bromomethyl)-3-fluorobenzonitrile, 95%

  • CAS Number : 105942-09-4
  • IUPAC Name : 4-(bromomethyl)-3-fluorobenzonitrile
  • Inchi : InChI=1S/C8H5BrFN/c9-4-7-2-1-6(5-11)3-8(7)10/h1-3H,4H2
n-methyl-n-(3-methylenecyclobutyl)amine, 95%

N-Methyl-N-(3-methylenecyclobutyl)amine, 95%

  • CAS Number : 915402-10-7
  • IUPAC Name : (3-methylidenecyclobutyl)methanamine;hydrochloride
  • Inchi : InChI=1S/C6H11N.ClH/c1-5-2-6(3-5)4-7;/h6H,1-4,7H2;1H
1h-1,3-benzodiazole-4-carbaldehyde, 95%

1H-1,3-benzodiazole-4-carbaldehyde, 95%

  • Inchi : InChI=1S/C8H6N2O/c11-4-6-2-1-3-7-8(6)10-5-9-7/h1-5H,(H,9,10)
  • Inchi Key : UNGJRTXGRUDJGM-UHFFFAOYSA-N
  • Molecular Formula : C8H6N2O
3-(4-bromophenyl)-1,2,4-oxadiazol-5-amine, 95%

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

  • CAS Number : 147123-82-8
  • IUPAC Name : 3-(4-bromophenyl)-1,2,4-oxadiazol-5-amine
  • Inchi : InChI=1S/C8H6BrN3O/c9-6-3-1-5(2-4-6)7-11-8(10)13-12-7/h1-4H,(H2,10,11,12)

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