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  • 5-chloro-1-methyl-1h-pyrazole-3-carbaldehyde, 95%
5-chloro-1-methyl-1h-pyrazole-3-carbaldehyde, 95%

5-chloro-1-methyl-1h-pyrazole-3-carbaldehyde, 95%

Inchi :

InChI=1S/C5H5ClN2O/c1-8-5(6)2-4(3-9)7-8/h2-3H,1H3

Inchi Key :

BCRFXGVLDOAKMG-UHFFFAOYSA-N

Molecular Formula :

C5H5ClN2O

Synonyms :

5-chloro-1-methyl-1h-pyrazole-3-carbaldehyde

Molecular Weight :

144.56 g/mol

XLogP3 :

1

Hydrogen Bond Donor Count :

0

Hydrogen Bond Acceptor Count :

2

Also deals in

tert-butyl n-(5-{3-iodobicyclo[1.1.1]pentan-1-yl}pentyl)carbamate, 95%

tert-butyl N-(5-{3-iodobicyclo[1.1.1]pentan-1-yl}pentyl)carbamate, 95%

  • CAS Number : 2757958-97-5
  • IUPAC Name : tert-butyl N-[5-(3-iodo-1-bicyclo[1.1.1]pentanyl)pentyl]carbamate
  • Inchi : InChI=1S/C15H26INO2/c1-13(2,3)19-12(18)17-8-6-4-5-7-14-9-15(16,10-14)11-14/h4-11H2,1-3H3,(H,17,18)
6-(5-bromopyridin-2-yl)-2,3-dihydropyridazin-3-one, 95%

6-(5-bromopyridin-2-yl)-2,3-dihydropyridazin-3-one, 95%

  • CAS Number : 1189169-63-8
  • IUPAC Name : 3-(5-bromopyridin-2-yl)-1H-pyridazin-6-one
  • Inchi : InChI=1S/C9H6BrN3O/c10-6-1-2-7(11-5-6)8-3-4-9(14)13-12-8/h1-5H,(H,13,14)
2-chloro-n-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)acetamide, 95%

2-chloro-N-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)acetamide, 95%

  • CAS Number : 1354957-99-5
  • IUPAC Name : 2-chloro-N-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)acetamide
  • Inchi : InChI=1S/C7H8ClN3O2/c8-3-5(12)9-7-10-6(11-13-7)4-1-2-4/h4H,1-3H2,(H,9,10,11,12)
methyl 6-bromo-1,2,3,4-tetrahydroisoquinoline-3-carboxylate hydrochloride, 95%

methyl 6-bromo-1,2,3,4-tetrahydroisoquinoline-3-carboxylate hydrochloride, 95%

tert-butyl n-[(2s)-4-bromobutan-2-yl]carbamate, 95%

tert-butyl N-[(2S)-4-bromobutan-2-yl]carbamate, 95%

  • CAS Number : 106622-20-2
  • IUPAC Name : tert-butyl N-[(2S)-4-bromobutan-2-yl]carbamate
  • Inchi : InChI=1S/C9H18BrNO2/c1-7(5-6-10)11-8(12)13-9(2,3)4/h7H,5-6H2,1-4H3,(H,11,12)/t7-/m0/s1
1-(bromomethyl)-2-iodobenzene, 95%

1-(bromomethyl)-2-iodobenzene, 95%

  • CAS Number : 40400-13-3
  • IUPAC Name : 1-(bromomethyl)-2-iodobenzene
  • Inchi : InChI=1S/C7H6BrI/c8-5-6-3-1-2-4-7(6)9/h1-4H,5H2

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