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  • n'-(2-chloroacetyl)-4-nitrobenzohydrazide, 95%
n'-(2-chloroacetyl)-4-nitrobenzohydrazide, 95%

n'-(2-chloroacetyl)-4-nitrobenzohydrazide, 95%

CAS Number :

50677-28-6

IUPAC Name :

N'-(2-chloroacetyl)-4-nitrobenzohydrazide

Inchi :

InChI=1S/C9H8ClN3O4/c10-5-8(14)11-12-9(15)6-1-3-7(4-2-6)13(16)17/h1-4H,5H2,(H,11,14)(H,12,15)

Inchi Key :

XMXPKWWBXQQICE-UHFFFAOYSA-N

Molecular Formula :

C9H8ClN3O4

Synonyms :

50677-28-6

Molecular Weight :

257.63 g/mol

XLogP3 :

1.2

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1h-pyrrolo[2,3-c]pyridine-3-carbaldehyde, 95%

1H-pyrrolo[2,3-c]pyridine-3-carbaldehyde, 95%

  • CAS Number : 25957-65-7
  • IUPAC Name : 1H-pyrrolo[2,3-c]pyridine-3-carbaldehyde
  • Inchi : InChI=1S/C8H6N2O/c11-5-6-3-10-8-4-9-2-1-7(6)8/h1-5,10H
4-(chloromethyl)-5-(furan-2-yl)-1,2-oxazole, 95%

4-(chloromethyl)-5-(furan-2-yl)-1,2-oxazole, 95%

  • CAS Number : 1423033-19-5
  • IUPAC Name : 4-(chloromethyl)-5-(furan-2-yl)-1,2-oxazole
  • Inchi : InChI=1S/C8H6ClNO2/c9-4-6-5-10-12-8(6)7-2-1-3-11-7/h1-3,5H,4H2
2-(2-ethoxyethoxy)acetaldehyde, 95%

2-(2-ethoxyethoxy)acetaldehyde, 95%

  • Molecular Formula : C6H12O3
  • Synonyms : 2-(2-ethoxyethoxy)acetaldehyde
  • Molecular Weight : :132.16 g/mol
1-[(4-formyl-3-methoxyphenyl)sulfanyl]-n,n-dimethylformamide, 95%

1-[(4-formyl-3-methoxyphenyl)sulfanyl]-N,N-dimethylformamide, 95%

  • Inchi Key : DVBIITATYOOHLF-UHFFFAOYSA-N
  • Molecular Formula : C11H13NO3S
  • Synonyms : 1356543-45-7
n'-(2-chloroacetyl)-2-(4-methyl-1,3-thiazol-2-yl)acetohydrazide hydrochloride, 95%

N'-(2-chloroacetyl)-2-(4-methyl-1,3-thiazol-2-yl)acetohydrazide hydrochloride, 95%

  • CAS Number : 1052550-07-8
  • IUPAC Name : N'-(2-chloroacetyl)-2-(4-methyl-1,3-thiazol-2-yl)acetohydrazide;hydrochloride
  • Inchi : InChI=1S/C8H10ClN3O2S.ClH/c1-5-4-15-8(10-5)2-6(13)11-12-7(14)3-9;/h4H,2-3H2,1H3,(H,11,13)(H,12,14);1H
5-bromo-2-(4-methyl-4h-1,2,4-triazol-3-yl)pyridine, 95%

5-bromo-2-(4-methyl-4H-1,2,4-triazol-3-yl)pyridine, 95%

  • CAS Number : 1545489-02-8
  • IUPAC Name : 5-bromo-2-(4-methyl-1,2,4-triazol-3-yl)pyridine
  • Inchi : InChI=1S/C8H7BrN4/c1-13-5-11-12-8(13)7-3-2-6(9)4-10-7/h2-5H,1H3

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