AR00GULA
N-Cyano-N'-5-quinolinylguanidine
Manufacturer: Aaron Chemicals LLC
CAS Number: 861393-75-1
The price for this product is unavailable. Please request a quote
Mdl Number
MFCD11044084
Molecular Formula
C11H9N5
Molecular Weight
211.2227
Chemical Name
N-Cyano-N'-5-quinolinylguanidine
Smiles
N#C/N=C(/Nc1cccc2c1cccn2)N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-Cyano-N'-5-quinolinylguanidine | ChemScene | ₹ 2,14,755.60 | |
 | 861393-75-1 | N-Cyano-N'-5-quinolinylguanidine | A2B Chem | ₹ 32,855.04 - ₹ 2,32,637.64 |
Related Products
Compare Similar Items
Show Difference
Mdl Number: MFCD11044084
Molecular Formula: C11H9N5
Molecular Weight: 211.2227
Chemical Name: N-Cyano-N'-5-quinolinylguanidine
Smiles: N#C/N=C(/Nc1cccc2c1cccn2)N
Mdl Number:
MFCD11044084
Molecular Formula:
C11H9N5
Molecular Weight:
211.2227
Chemical Name:
N-Cyano-N'-5-quinolinylguanidine
Smiles:
N#C/N=C(/Nc1cccc2c1cccn2)N
Mdl Number: MFCD20126209
Molecular Formula: C13H20N2OSi
Molecular Weight: 248.3962
Chemical Name: 1-((2-(trimethylsilyl)ethoxy)methyl)-1H-pyrrolo[2,3-b]pyridine
Smiles: C[Si](CCOCn1ccc2c1nccc2)(C)C
Mdl Number:
MFCD20126209
Molecular Formula:
C13H20N2OSi
Molecular Weight:
248.3962
Chemical Name:
1-((2-(trimethylsilyl)ethoxy)methyl)-1H-pyrrolo[2,3-b]pyridine
Smiles:
C[Si](CCOCn1ccc2c1nccc2)(C)C
Mdl Number: MFCD13181205
Molecular Formula: C11H18N4O
Molecular Weight: 222.2868
Chemical Name: 1-(2-(azepan-1-yl)ethyl)-1H-1,2,3-triazole-4-carbaldehyde
Smiles: O=Cc1nnn(c1)CCN1CCCCCC1
Mdl Number:
MFCD13181205
Molecular Formula:
C11H18N4O
Molecular Weight:
222.2868
Chemical Name:
1-(2-(azepan-1-yl)ethyl)-1H-1,2,3-triazole-4-carbaldehyde
Smiles:
O=Cc1nnn(c1)CCN1CCCCCC1
Mdl Number: MFCD22573300
Molecular Formula: C13H14N2O
Molecular Weight: 214.2631
Chemical Name: 1H-Indole-5-carbonitrile, 3-(4-hydroxybutyl)-
Smiles: OCCCCc1c[nH]c2c1cc(cc2)C#N
Mdl Number:
MFCD22573300
Molecular Formula:
C13H14N2O
Molecular Weight:
214.2631
Chemical Name:
1H-Indole-5-carbonitrile, 3-(4-hydroxybutyl)-
Smiles:
OCCCCc1c[nH]c2c1cc(cc2)C#N