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  • 6-chloro-5-methoxy-2,3-dihydropyridazin-3-one, 95%
6-chloro-5-methoxy-2,3-dihydropyridazin-3-one, 95%

6-chloro-5-methoxy-2,3-dihydropyridazin-3-one, 95%

CAS Number :

114333-03-8

IUPAC Name :

3-chloro-4-methoxy-1H-pyridazin-6-one

Canonical Smiles :

COC1=CC(=O)NN=C1Cl

Inchi :

InChI=1S/C5H5ClN2O2/c1-10-3-2-4(9)7-8-5(3)6/h2H,1H3,(H,7,9)

Inchi Key :

FYTFUYWXLRXRAZ-UHFFFAOYSA-N

Molecular Formula :

C5H5ClN2O2

Synonyms :

114333-03-8

Molecular Weight :

160.56 g/mol

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5-bromo-3-{[(2r)-1-methylpyrrolidin-2-yl]methyl}-1h-indole, 95%

5-bromo-3-{[(2R)-1-methylpyrrolidin-2-yl]methyl}-1H-indole, 95%

  • CAS Number : 143322-57-0
  • IUPAC Name : 5-bromo-3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indole
  • Inchi : InChI=1S/C14H17BrN2/c1-17-6-2-3-12(17)7-10-9-16-14-5-4-11(15)8-13(10)14/h4-5,8-9,12,16H,2-3,6-7H2,1H3/t12-/m1/s1
4-bromo-2-fluoropyridine, 95%

4-bromo-2-fluoropyridine, 95%

  • CAS Number : 128071-98-7
  • IUPAC Name : 4-bromo-2-fluoropyridine
  • Canonical Smiles : C1=CN=C(C=C1Br)F
tert-butyl n-[4-(2-bromoethyl)phenyl]carbamate, 95%

tert-butyl N-[4-(2-bromoethyl)phenyl]carbamate, 95%

  • CAS Number : 218943-57-8
  • IUPAC Name : tert-butyl N-[4-(2-bromoethyl)phenyl]carbamate
  • Inchi : InChI=1S/C13H18BrNO2/c1-13(2,3)17-12(16)15-11-6-4-10(5-7-11)8-9-14/h4-7H,8-9H2,1-3H3,(H,15,16)
6-bromo-n,n-dimethylpyrazine-2-carboxamide, 95%

6-bromo-N,N-dimethylpyrazine-2-carboxamide, 95%

  • CAS Number : 1209458-89-8
  • IUPAC Name : 6-bromo-N,N-dimethylpyrazine-2-carboxamide
  • Inchi : InChI=1S/C7H8BrN3O/c1-11(2)7(12)5-3-9-4-6(8)10-5/h3-4H,1-2H3
1-[(6-chloropyridin-3-yl)methyl]piperazine, 95%

1-[(6-chloropyridin-3-yl)methyl]piperazine, 95%

  • CAS Number : 1135439-04-1
  • IUPAC Name : 1-[(6-chloropyridin-3-yl)methyl]piperazine
  • Inchi : InChI=1S/C10H14ClN3/c11-10-2-1-9(7-13-10)8-14-5-3-12-4-6-14/h1-2,7,12H,3-6,8H2
3-(3-methoxyphenyl)propanal, 95%

3-(3-methoxyphenyl)propanal, 95%

  • CAS Number : 40138-66-7
  • IUPAC Name : 3-(3-methoxyphenyl)propanal
  • Inchi : InChI=1S/C10H12O2/c1-12-10-6-2-4-9(8-10)5-3-7-11/h2,4,6-8H,3,5H2,1H3

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