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  • 4-bromo-1,5-dimethyl-1h-pyrazole-3-carbaldehyde, 95%
4-bromo-1,5-dimethyl-1h-pyrazole-3-carbaldehyde, 95%

4-bromo-1,5-dimethyl-1h-pyrazole-3-carbaldehyde, 95%

Inchi Key :

WSSVAYNQWDYWKT-UHFFFAOYSA-N

Molecular Formula :

C6H7BrN2O

Synonyms :

1489593-82-9

Molecular Weight :

:203.04 g/mol

XLogP3 :

:1.1

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:1

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methyl 3-iodo-5-(trifluoromethyl)benzoate, 95%

Methyl 3-iodo-5-(trifluoromethyl)benzoate, 95%

  • CAS Number : 161622-17-9
  • IUPAC Name : methyl 3-iodo-5-(trifluoromethyl)benzoate
  • Inchi : InChI=1S/C9H6F3IO2/c1-15-8(14)5-2-6(9(10,11)12)4-7(13)3-5/h2-4H,1H3
6,6,7,7,8,8,8-heptafluoro-2,2-dimethyloctane-3,5-dione, 95%

6,6,7,7,8,8,8-heptafluoro-2,2-dimethyloctane-3,5-dione, 95%

  • CAS Number : 17587-22-3
8-bromo-5-chloro-1,2,3,4-tetrahydroisoquinoline, 95%

8-bromo-5-chloro-1,2,3,4-tetrahydroisoquinoline, 95%

  • CAS Number : 1445891-27-9
  • IUPAC Name : 8-bromo-5-chloro-1,2,3,4-tetrahydroisoquinoline
  • Inchi : InChI=1S/C9H9BrClN/c10-8-1-2-9(11)6-3-4-12-5-7(6)8/h1-2,12H,3-5H2
2-bromo-4-(3-methyl-1h-pyrazol-1-yl)benzaldehyde, 95%

2-bromo-4-(3-methyl-1H-pyrazol-1-yl)benzaldehyde, 95%

  • IUPAC Name : 2-bromo-4-(3-methylpyrazol-1-yl)benzaldehyde
  • Inchi : InChI=1S/C11H9BrN2O/c1-8-4-5-14(13-8)10-3-2-9(7-15)11(12)6-10/h2-7H,1H3
  • Inchi Key : PGBSTWMOZVWWSA-UHFFFAOYSA-N
6-chloro-1,2-dihydropyridin-2-one, 95%

6-chloro-1,2-dihydropyridin-2-one, 95%

  • CAS Number : 16879-02-0
  • IUPAC Name : 6-chloro-1H-pyridin-2-one
  • Canonical Smiles : C1=CC(=O)NC(=C1)Cl
ethyl 2-[2-(2-chloroacetamido)-1,3-thiazol-4-yl]acetate, 95%

ethyl 2-[2-(2-chloroacetamido)-1,3-thiazol-4-yl]acetate, 95%

  • CAS Number : 19749-93-0
  • IUPAC Name : ethyl 2-[2-[(2-chloroacetyl)amino]-1,3-thiazol-4-yl]acetate
  • Inchi : InChI=1S/C9H11ClN2O3S/c1-2-15-8(14)3-6-5-16-9(11-6)12-7(13)4-10/h5H,2-4H2,1H3,(H,11,12,13)

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