1-{[(2-chlorophenyl)methylidene]amino}guanidine
CAS: 951441-04-6
Ref. IN-DA01E995
5mg | 114.00 € | ||
25mg | 230.00 € | ||
100mg | To 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:
Technical inquiry about: IN-DA01E995 1-{[(2-chlorophenyl)methylidene]amino}guanidine
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