AE84172
147199-39-1 | (S)-N-Demethyl Dapoxetine
Manufacturer: A2B Chem
CAS Number: 147199-39-1
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Catalog Number
AE84172
Chemical Name
(S)-N-Demethyl Dapoxetine
Cas Number
147199-39-1
Molecular Formula
C20H21NO
Molecular Weight
291.3868
Mdl Number
MFCD11977989
Smiles
CN[C@H](c1ccccc1)CCOc1cccc2c1cccc2
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Catalog Number: AE84172
Chemical Name: (S)-N-Demethyl Dapoxetine
Cas Number: 147199-39-1
Molecular Formula: C20H21NO
Molecular Weight: 291.3868
Mdl Number: MFCD11977989
Smiles: CN[C@H](c1ccccc1)CCOc1cccc2c1cccc2
Catalog Number:
AE84172
Chemical Name:
(S)-N-Demethyl Dapoxetine
Cas Number:
147199-39-1
Molecular Formula:
C20H21NO
Molecular Weight:
291.3868
Mdl Number:
MFCD11977989
Smiles:
CN[C@H](c1ccccc1)CCOc1cccc2c1cccc2
Catalog Number: AE84174
Chemical Name: Etodroxizine
Cas Number: 17692-34-1
Molecular Formula: C23H31ClN2O3
Molecular Weight: 418.9568
Mdl Number: MFCD00867547
Smiles: OCCOCCOCCN1CCN(CC1)C(c1ccc(cc1)Cl)c1ccccc1
Catalog Number:
AE84174
Chemical Name:
Etodroxizine
Cas Number:
17692-34-1
Molecular Formula:
C23H31ClN2O3
Molecular Weight:
418.9568
Mdl Number:
MFCD00867547
Smiles:
OCCOCCOCCN1CCN(CC1)C(c1ccc(cc1)Cl)c1ccccc1
Catalog Number: AE84176
Chemical Name: 3′-Hydroxyropivacaine
Cas Number: 163589-30-8
Molecular Formula: C17H26N2O2
Molecular Weight: 290.40054
Mdl Number: MFCD28898382
Smiles: CCCN1CCCC[C@H]1C(=O)Nc1c(C)ccc(c1C)O
Catalog Number:
AE84176
Chemical Name:
3′-Hydroxyropivacaine
Cas Number:
163589-30-8
Molecular Formula:
C17H26N2O2
Molecular Weight:
290.40054
Mdl Number:
MFCD28898382
Smiles:
CCCN1CCCC[C@H]1C(=O)Nc1c(C)ccc(c1C)O
Catalog Number: AE84177
Chemical Name: 3-Oxo-7α-hydroxy-5β-cholan-24-oic acid methyl ester
Cas Number: 14773-00-3
Molecular Formula: C25H40O4
Molecular Weight: 404.5827
Mdl Number: MFCD00271398
Smiles: COC(=O)CC[C@H]([C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2[C@H](O)C[C@H]2[C@]1(C)CCC(=O)C2)C
Catalog Number:
AE84177
Chemical Name:
3-Oxo-7α-hydroxy-5β-cholan-24-oic acid methyl ester
Cas Number:
14773-00-3
Molecular Formula:
C25H40O4
Molecular Weight:
404.5827
Mdl Number:
MFCD00271398
Smiles:
COC(=O)CC[C@H]([C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2[C@H](O)C[C@H]2[C@]1(C)CCC(=O)C2)C