AE84817
15468-86-7 | N,N'-diallyl-6-chloro-1,3,5-triazine-2,4-diamine
Manufacturer: A2B Chem
CAS Number: 15468-86-7
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Catalog Number
AE84817
Chemical Name
N,N'-diallyl-6-chloro-1,3,5-triazine-2,4-diamine
Cas Number
15468-86-7
Molecular Formula
C9H12ClN5
Molecular Weight
225.6781
Mdl Number
MFCD03035621
Smiles
C=CCNc1nc(NCC=C)nc(n1)Cl
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Catalog Number: AE84817
Chemical Name: N,N'-diallyl-6-chloro-1,3,5-triazine-2,4-diamine
Cas Number: 15468-86-7
Molecular Formula: C9H12ClN5
Molecular Weight: 225.6781
Mdl Number: MFCD03035621
Smiles: C=CCNc1nc(NCC=C)nc(n1)Cl
Catalog Number:
AE84817
Chemical Name:
N,N'-diallyl-6-chloro-1,3,5-triazine-2,4-diamine
Cas Number:
15468-86-7
Molecular Formula:
C9H12ClN5
Molecular Weight:
225.6781
Mdl Number:
MFCD03035621
Smiles:
C=CCNc1nc(NCC=C)nc(n1)Cl
Catalog Number: AE84822
Chemical Name: Silicic acid (H2SiO3), aluminum salt (3:2)
Cas Number: 14504-95-1
Molecular Formula: Al2O9Si3
Molecular Weight: 282.2142
Mdl Number: MFCD03701493
Smiles: [O-][Si](=O)[O-].[O-][Si](=O)[O-].[O-][Si](=O)[O-].[Al+3].[Al+3]
Catalog Number:
AE84822
Chemical Name:
Silicic acid (H2SiO3), aluminum salt (3:2)
Cas Number:
14504-95-1
Molecular Formula:
Al2O9Si3
Molecular Weight:
282.2142
Mdl Number:
MFCD03701493
Smiles:
[O-][Si](=O)[O-].[O-][Si](=O)[O-].[O-][Si](=O)[O-].[Al+3].[Al+3]
Catalog Number: AE84823
Chemical Name: Endostatin
Cas Number: 187888-07-9
Molecular Formula: C9H10N2O2
Molecular Weight: 178.1879
Mdl Number: __
Smiles: CN(CC(=O)C1=CC=CC=C1)N=O
Catalog Number:
AE84823
Chemical Name:
Endostatin
Cas Number:
187888-07-9
Molecular Formula:
C9H10N2O2
Molecular Weight:
178.1879
Mdl Number:
__
Smiles:
CN(CC(=O)C1=CC=CC=C1)N=O
Catalog Number: AE84824
Chemical Name: CethexoniumBromide
Cas Number: 1794-74-7
Molecular Formula: C24H50BrNO
Molecular Weight: 448.5639
Mdl Number: MFCD09839694
Smiles: CCCCCCCCCCCCCCCC[N+](C1CCCCC1O)(C)C.[Br-]
Catalog Number:
AE84824
Chemical Name:
CethexoniumBromide
Cas Number:
1794-74-7
Molecular Formula:
C24H50BrNO
Molecular Weight:
448.5639
Mdl Number:
MFCD09839694
Smiles:
CCCCCCCCCCCCCCCC[N+](C1CCCCC1O)(C)C.[Br-]