AB28192
259221-99-3 | N-(6-Aminohexyl)acridine-9-carboxamide
Manufacturer: A2B Chem
CAS Number: 259221-99-3
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Catalog Number
AB28192
Chemical Name
N-(6-Aminohexyl)acridine-9-carboxamide
Cas Number
259221-99-3
Molecular Formula
C20H23N3O
Molecular Weight
321.4161
Mdl Number
MFCD06658309
Smiles
NCCCCCCNC(=O)c1c2ccccc2nc2c1cccc2
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|---|---|---|---|---|
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Catalog Number: AB28192
Chemical Name: N-(6-Aminohexyl)acridine-9-carboxamide
Cas Number: 259221-99-3
Molecular Formula: C20H23N3O
Molecular Weight: 321.4161
Mdl Number: MFCD06658309
Smiles: NCCCCCCNC(=O)c1c2ccccc2nc2c1cccc2
Catalog Number:
AB28192
Chemical Name:
N-(6-Aminohexyl)acridine-9-carboxamide
Cas Number:
259221-99-3
Molecular Formula:
C20H23N3O
Molecular Weight:
321.4161
Mdl Number:
MFCD06658309
Smiles:
NCCCCCCNC(=O)c1c2ccccc2nc2c1cccc2
Catalog Number: AB28193
Chemical Name: N-(3-Aminopropyl)acridine-9-carboxamide
Cas Number: 259221-98-2
Molecular Formula: C17H17N3O
Molecular Weight: 279.3364
Mdl Number: MFCD06658327
Smiles: NCCCNC(=O)c1c2ccccc2nc2c1cccc2
Catalog Number:
AB28193
Chemical Name:
N-(3-Aminopropyl)acridine-9-carboxamide
Cas Number:
259221-98-2
Molecular Formula:
C17H17N3O
Molecular Weight:
279.3364
Mdl Number:
MFCD06658327
Smiles:
NCCCNC(=O)c1c2ccccc2nc2c1cccc2
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
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Smiles: C=CCOC(=O)CC[C@H](C(=O)O)NC(=O)OC(C)(C)C
Catalog Number:
__
Chemical Name:
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Cas Number:
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Molecular Formula:
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Molecular Weight:
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Smiles:
C=CCOC(=O)CC[C@H](C(=O)O)NC(=O)OC(C)(C)C
Catalog Number: AB28195
Chemical Name: Cyclopropanecarboxylic acid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-2-ethenyl-, (1S,2S)-
Cas Number: 259221-77-7
Molecular Formula: C11H17NO4
Molecular Weight: 227.257
Mdl Number: MFCD11042412
Smiles: C=C[C@@H]1C[C@@]1(NC(=O)OC(C)(C)C)C(=O)O
Catalog Number:
AB28195
Chemical Name:
Cyclopropanecarboxylic acid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-2-ethenyl-, (1S,2S)-
Cas Number:
259221-77-7
Molecular Formula:
C11H17NO4
Molecular Weight:
227.257
Mdl Number:
MFCD11042412
Smiles:
C=C[C@@H]1C[C@@]1(NC(=O)OC(C)(C)C)C(=O)O