AY70811
90055-09-7 | Pentanoic acid, 5-[methyl(3-pyridinylmethyl)amino]-, methyl ester
Manufacturer: A2B Chem
CAS Number: 90055-09-7
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Catalog Number
AY70811
Chemical Name
Pentanoic acid, 5-[methyl(3-pyridinylmethyl)amino]-, methyl ester
Cas Number
90055-09-7
Molecular Formula
C13H20N2O2
Molecular Weight
236.3101
Smiles
COC(=O)CCCCN(Cc1cccnc1)C
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Catalog Number: AY70811
Chemical Name: Pentanoic acid, 5-[methyl(3-pyridinylmethyl)amino]-, methyl ester
Cas Number: 90055-09-7
Molecular Formula: C13H20N2O2
Molecular Weight: 236.3101
Smiles: COC(=O)CCCCN(Cc1cccnc1)C
Catalog Number:
AY70811
Chemical Name:
Pentanoic acid, 5-[methyl(3-pyridinylmethyl)amino]-, methyl ester
Cas Number:
90055-09-7
Molecular Formula:
C13H20N2O2
Molecular Weight:
236.3101
Smiles:
COC(=O)CCCCN(Cc1cccnc1)C
Catalog Number: AY70841
Chemical Name: 3-carboxy-4-[6-(diethylamino)-3-(diethyliminio)-3h-xanthen-9-yl]benzoate
Cas Number: 90066-13-0
Molecular Formula: C29H30N2O5
Molecular Weight: 486.5589
Smiles: CCN(c1ccc2c(c1)oc1-c(c2c2ccc(cc2C(=O)O)C(=O)[O-])ccc(=[N+](CC)CC)c1)CC
Catalog Number:
AY70841
Chemical Name:
3-carboxy-4-[6-(diethylamino)-3-(diethyliminio)-3h-xanthen-9-yl]benzoate
Cas Number:
90066-13-0
Molecular Formula:
C29H30N2O5
Molecular Weight:
486.5589
Smiles:
CCN(c1ccc2c(c1)oc1-c(c2c2ccc(cc2C(=O)O)C(=O)[O-])ccc(=[N+](CC)CC)c1)CC
Catalog Number: AY70851
Chemical Name: 4-Piperidinol, 3-ethyl-2,6-diphenyl-
Cas Number: 66075-48-7
Molecular Formula: C19H23NO
Molecular Weight: 281.392
Smiles: CCC1C(O)CC(NC1c1ccccc1)c1ccccc1
Catalog Number:
AY70851
Chemical Name:
4-Piperidinol, 3-ethyl-2,6-diphenyl-
Cas Number:
66075-48-7
Molecular Formula:
C19H23NO
Molecular Weight:
281.392
Smiles:
CCC1C(O)CC(NC1c1ccccc1)c1ccccc1
Catalog Number: AY70862
Chemical Name: Methanone, [4-[(1,1-dimethylethyl)thio]phenyl]phenyl-
Cas Number: 66084-79-5
Molecular Formula: C17H18OS
Molecular Weight: 270.3892
Smiles: O=C(c1ccccc1)c1ccc(cc1)SC(C)(C)C
Catalog Number:
AY70862
Chemical Name:
Methanone, [4-[(1,1-dimethylethyl)thio]phenyl]phenyl-
Cas Number:
66084-79-5
Molecular Formula:
C17H18OS
Molecular Weight:
270.3892
Smiles:
O=C(c1ccccc1)c1ccc(cc1)SC(C)(C)C