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1-{[(2-chlorophenyl)methylidene]amino}guanidine

CAS: 951441-04-6

Ref. IN-DA01E995

5mg
114.00 €
25mg
230.00 €
100mgTo inquire
Estimated delivery in United States, on Friday 27 Dec 2024

Product Information

Name:
1-{[(2-chlorophenyl)methylidene]amino}guanidine
Synonyms:
  • selective inhibitor of a holophosphatase 1
  • sephin1
  • Sephin1
  • Sephin 1
  • Sephin-1
  • Hydrazinecarboximidamide, 2-((2-chlorophenyl)methylene)-
  • Hydrazinecarboximidamide, 2-[(2-chlorophenyl)methylene]-
  • (2E)-2-(2-chlorobenzylidene)hydrazinecarboximidamide
  • (E)-2-(2-Chlorobenzylidene)hydrazinecarboximidamide
  • Guanidine, ((o-chlorobenzylidene)amino)-
  • See more synonyms
  • 2-((2-Chlorophenyl)methylene)hydrazinecarboximidamide
  • [(1E)-2-(2-chlorophenyl)-1-azavinyl]aminocarboxamidine
  • (2E)-2-((2-Chlorophenyl)methylene)hydrazinecarboximidamide
  • 2-[(E)-(2-Chlorophenyl)methylideneamino]guanidine
  • 2-[(2-chlorophenyl)methylene]-hydrazinecarboximidamide
  • N''-[(1E)-(2-chlorophenyl)methylidene]carbonohydrazonic diamide
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
196.6369
Formula:
C8H9ClN4
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C8H9ClN4/c9-7-4-2-1-3-6(7)5-12-13-8(10)11/h1-5H,(H4,10,11,13)/b12-5+
InChI key:
PDWJALXSRRSUHR-LFYBBSHMSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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