Imidodicarbonimidic diamide, N-(3-chlorophenyl)-, hydrochloride (1:1)
CAS: 2113-05-5
Ref. IN-DA002LA3
| 1g | 61.00 € | ||
| 5g | 152.00 € | ||
| 25g | 628.00 € | ||
| 100mg | 24.00 € | ||
| 500mg | 51.00 € |
Estimated delivery in United States, on Tuesday 7 Jan 2025
Product Information
Name:
Imidodicarbonimidic diamide, N-(3-chlorophenyl)-, hydrochloride (1:1)
Synonyms:
- 1-(3-chlorophenyl)biguanide
- 1-(3-chlorophenyl)biguanide hydrochloride
- 1-(m-chlorophenyl)biguanide
- m-chlorophenylbiguanide
- 1-(3-Chlorophenyl)biguanide hydrochloride
- m-chlorophenylbiguanide hydrochloride
- 1-(m-Chlorophenyl)-biguanide hydrochloride
- 1-(m-Chlorophenyl)biguanide hydrochloride
- 1-carbamimidamido-N-(3-chlorophenyl)methanimidamide hydrochloride
- Imidodicarbonimidic diamide, N-(3-chlorophenyl)-, monohydrochloride
- See more synonyms
- N-(3-Chlorophenyl)imidodicarbonimidic diamide hydrochloride
- 1-(3-Chlorophenyl)biguanide hydrochloride, solid
- {[(3-Chloroanilino)(imino)methyl]amino}methanimidamide hydrochloride
- 2-(3-chlorophenyl)-1-(diaminomethylidene)guanidine hydrochloride
- amino{[(3-chlorophenyl)amino]iminomethyl}carboxamidine, chloride
- Imidodicarbonimidicdiamide, N-(3-chlorophenyl)-, hydrochloride (1:1)
- 1-(3-Chlorophenyl)biguanide
- N-m-Chlorophenylbiguanide hydrochloride
- Imidodicarbonimidic diamide, monohydrochloride
- N-(3-Chlorophenyl)-imidodicarbonimidic diamide monohydrochloride
- 2-(3-Chlorophenyl)-1-(Diaminomethylidene)Guanidine
- 2-(3-Chlorophenyl)-1-(Diaminomethylidene)Guanidine Hydrochloride
- Ai3-60023
- Biguanide, 1-(m-chlorophenyl)-, monohydrochloride
- Imidodicarbonimidic diamide, N-(3-chlorophenyl)-, monohydrochloride (9CI)
- N-{(1E)-amino[(diaminomethylidene)ammonio]methylidene}-3-chloroanilinium
- Nsc 210906
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:
248.1124
Formula:
C8H11Cl2N5
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C8H10ClN5.ClH/c9-5-2-1-3-6(4-5)13-8(12)14-7(10)11;/h1-4H,(H6,10,11,12,13,14);1H
InChI key:
FOWAIJYHRWFTHR-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
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