BV69899
1042631-82-2 | 3-methyl-1-(4-methyl-1,4-diazepan-1-yl)butan-2-amine
Manufacturer: A2B Chem
CAS Number: 1042631-82-2
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Catalog Number
BV69899
Chemical Name
3-methyl-1-(4-methyl-1,4-diazepan-1-yl)butan-2-amine
Cas Number
1042631-82-2
Molecular Formula
C11H25N3
Molecular Weight
199.3363
Smiles
CN1CCCN(CC1)CC(C(C)C)N
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Catalog Number: BV69899
Chemical Name: 3-methyl-1-(4-methyl-1,4-diazepan-1-yl)butan-2-amine
Cas Number: 1042631-82-2
Molecular Formula: C11H25N3
Molecular Weight: 199.3363
Smiles: CN1CCCN(CC1)CC(C(C)C)N
Catalog Number:
BV69899
Chemical Name:
3-methyl-1-(4-methyl-1,4-diazepan-1-yl)butan-2-amine
Cas Number:
1042631-82-2
Molecular Formula:
C11H25N3
Molecular Weight:
199.3363
Smiles:
CN1CCCN(CC1)CC(C(C)C)N
Catalog Number: BV69900
Chemical Name: 2,4-dichloro-N-[1-(4-methoxyphenyl)propyl]benzamide
Cas Number: 1091865-85-8
Molecular Formula: C17H17Cl2NO2
Molecular Weight: 338.2284
Smiles: CCC(c1ccc(cc1)OC)NC(=O)c1ccc(cc1Cl)Cl
Catalog Number:
BV69900
Chemical Name:
2,4-dichloro-N-[1-(4-methoxyphenyl)propyl]benzamide
Cas Number:
1091865-85-8
Molecular Formula:
C17H17Cl2NO2
Molecular Weight:
338.2284
Smiles:
CCC(c1ccc(cc1)OC)NC(=O)c1ccc(cc1Cl)Cl
Catalog Number: BV69901
Chemical Name: 4-amino-N-[2-[(2-aminopyrimidin-5-yl)methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide
Cas Number: 1279206-00-6
Molecular Formula: C10H14N8O2
Molecular Weight: 278.2706
Smiles: O=C(c1nonc1N)NCCNCc1cnc(=N)[nH]c1
Catalog Number:
BV69901
Chemical Name:
4-amino-N-[2-[(2-aminopyrimidin-5-yl)methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide
Cas Number:
1279206-00-6
Molecular Formula:
C10H14N8O2
Molecular Weight:
278.2706
Smiles:
O=C(c1nonc1N)NCCNCc1cnc(=N)[nH]c1
Catalog Number: BV69902
Chemical Name: 10-phenyl-1,2,3,4,5,6,7,8,9,9a-decahydroacridine-4a-carbonitrile
Cas Number: 30426-03-0
Molecular Formula: C20H24N2
Molecular Weight: 292.418
Smiles: N#CC12CCCCC1CC1=C(N2c2ccccc2)CCCC1
Catalog Number:
BV69902
Chemical Name:
10-phenyl-1,2,3,4,5,6,7,8,9,9a-decahydroacridine-4a-carbonitrile
Cas Number:
30426-03-0
Molecular Formula:
C20H24N2
Molecular Weight:
292.418
Smiles:
N#CC12CCCCC1CC1=C(N2c2ccccc2)CCCC1