AE42808
122946-42-3 | Spiriprostil
Manufacturer: A2B Chem
CAS Number: 122946-42-3
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Catalog Number
AE42808
Chemical Name
Spiriprostil
Cas Number
122946-42-3
Molecular Formula
C20H34N2O4
Molecular Weight
366.495
Mdl Number
MFCD00895119
Smiles
CCCCCC[C@H]1CC[C@@]2([C@@H]1CCCCCCC(=O)O)NC(=O)NC2=O
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Catalog Number: AE42808
Chemical Name: Spiriprostil
Cas Number: 122946-42-3
Molecular Formula: C20H34N2O4
Molecular Weight: 366.495
Mdl Number: MFCD00895119
Smiles: CCCCCC[C@H]1CC[C@@]2([C@@H]1CCCCCCC(=O)O)NC(=O)NC2=O
Catalog Number:
AE42808
Chemical Name:
Spiriprostil
Cas Number:
122946-42-3
Molecular Formula:
C20H34N2O4
Molecular Weight:
366.495
Mdl Number:
MFCD00895119
Smiles:
CCCCCC[C@H]1CC[C@@]2([C@@H]1CCCCCCC(=O)O)NC(=O)NC2=O
Catalog Number: AE42811
Chemical Name: Mopidamol
Cas Number: 13665-88-8
Molecular Formula: C19H31N7O4
Molecular Weight: 421.4939
Mdl Number: MFCD00867237
Smiles: OCCN(c1nc2cnc(nc2c(n1)N1CCCCC1)N(CCO)CCO)CCO
Catalog Number:
AE42811
Chemical Name:
Mopidamol
Cas Number:
13665-88-8
Molecular Formula:
C19H31N7O4
Molecular Weight:
421.4939
Mdl Number:
MFCD00867237
Smiles:
OCCN(c1nc2cnc(nc2c(n1)N1CCCCC1)N(CCO)CCO)CCO
Catalog Number: AE42812
Chemical Name: Eldacimibe
Cas Number: 141993-70-6
Molecular Formula: C39H58N2O5
Molecular Weight: 634.8882
Mdl Number: MFCD00864810
Smiles: CCCCCCN(C(=C1C(=O)OC(OC1=O)(C)C)Nc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)Cc1ccc(cc1)CC(C)(C)C
Catalog Number:
AE42812
Chemical Name:
Eldacimibe
Cas Number:
141993-70-6
Molecular Formula:
C39H58N2O5
Molecular Weight:
634.8882
Mdl Number:
MFCD00864810
Smiles:
CCCCCCN(C(=C1C(=O)OC(OC1=O)(C)C)Nc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)Cc1ccc(cc1)CC(C)(C)C
Catalog Number: AE42813
Chemical Name: Amprotropine
Cas Number: 134-53-2
Molecular Formula: C18H32NO7P
Molecular Weight: 405.4229
Mdl Number: MFCD01677347
Smiles: CCN(CC)CC(C)(C)COC(=O)C(CO)C1=CC=CC=C1.OP(=O)(O)O
Catalog Number:
AE42813
Chemical Name:
Amprotropine
Cas Number:
134-53-2
Molecular Formula:
C18H32NO7P
Molecular Weight:
405.4229
Mdl Number:
MFCD01677347
Smiles:
CCN(CC)CC(C)(C)COC(=O)C(CO)C1=CC=CC=C1.OP(=O)(O)O