CAS RN: 117391-52-3
CAS Name: (3R)-3-ammonio-3-(4-ethylphenyl)propanoate
OPENEYE Name: (3R)-3-azaniumyl-3-(4-ethylphenyl)propanoate
IUPAC Name: (3R)-3-azaniumyl-3-(4-ethylphenyl)propanoate
SYSTEMATIC NAME: (3R)-3-azaniumyl-3-(4-ethylphenyl)propanoate
MOLECULAR FORMULA: C11H15NO2
MOLECULAR WEIGHT: 193.2423
SMILES: CCC1=CC=C(C=C1)[C@@H](CC(=O)[O-])[NH3+]
Structure:
CAS RN: 68305-78-2
CAS Name: (2R)-2-[(4-bromophenyl)sulfonylamino]-4-methylpentanoate
OPENEYE Name: (2R)-2-[(4-bromophenyl)sulfonylamino]-4-methyl-pentanoate
IUPAC Name: (2R)-2-[(4-bromophenyl)sulfonylamino]-4-methylpentanoate
SYSTEMATIC NAME: (2R)-2-[(4-bromophenyl)sulfonylamino]-4-methyl-pentanoate
MOLECULAR FORMULA: C12H15BrNO4S-
MOLECULAR WEIGHT: 349.2208
SMILES: CC(C)C[C@H](C(=O)[O-])NS(=O)(=O)C1=CC=C(C=C1)Br
Structure:
CAS RN: 40280-00-0
CAS Name: (2R)-2-[(4-methoxyphenyl)sulfonylamino]-3-phenylpropanoate
OPENEYE Name: (2R)-2-[(4-methoxyphenyl)sulfonylamino]-3-phenyl-propanoate
IUPAC Name: (2R)-2-[(4-methoxyphenyl)sulfonylamino]-3-phenylpropanoate
SYSTEMATIC NAME: (2R)-2-[(4-methoxyphenyl)sulfonylamino]-3-phenyl-propanoate
MOLECULAR FORMULA: C16H16NO5S-
MOLECULAR WEIGHT: 334.36694
SMILES: COC1=CC=C(C=C1)S(=O)(=O)N[C@H](CC2=CC=CC=C2)C(=O)[O-]
Structure:
CAS RN: 40280-00-0
CAS Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-phenylpropanoate
OPENEYE Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-phenyl-propanoate
IUPAC Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-phenylpropanoate
SYSTEMATIC NAME: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-phenyl-propanoate
MOLECULAR FORMULA: C16H16NO5S-
MOLECULAR WEIGHT: 334.36694
SMILES: COC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CC2=CC=CC=C2)C(=O)[O-]
Structure:
CAS RN: 16153-81-4
CAS Name: 4-(4-methyl-1-piperazin-4-iumyl)aniline
OPENEYE Name: 4-(4-methylpiperazin-4-ium-1-yl)aniline
IUPAC Name: 4-(4-methylpiperazin-4-ium-1-yl)aniline
SYSTEMATIC NAME: 4-(4-methylpiperazin-4-ium-1-yl)aniline
MOLECULAR FORMULA: C11H18N3+
MOLECULAR WEIGHT: 192.28072
SMILES: C[NH+]1CCN(CC1)C2=CC=C(C=C2)N
Structure:
CAS RN: 40279-97-8
CAS Name: (2R)-2-[(4-chlorophenyl)sulfonylamino]-3-phenylpropanoate
OPENEYE Name: (2R)-2-[(4-chlorophenyl)sulfonylamino]-3-phenyl-propanoate
IUPAC Name: (2R)-2-[(4-chlorophenyl)sulfonylamino]-3-phenylpropanoate
SYSTEMATIC NAME: (2R)-2-[(4-chlorophenyl)sulfonylamino]-3-phenyl-propanoate
MOLECULAR FORMULA: C15H13ClNO4S-
MOLECULAR WEIGHT: 338.78602
SMILES: C1=CC=C(C=C1)C[C@H](C(=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)Cl
Structure:
CAS RN: 117309-46-3
CAS Name: (2R)-2-[(4-methoxyphenyl)sulfonylamino]-2-phenylacetate
OPENEYE Name: (2R)-2-[(4-methoxyphenyl)sulfonylamino]-2-phenyl-acetate
IUPAC Name: (2R)-2-[(4-methoxyphenyl)sulfonylamino]-2-phenylacetate
SYSTEMATIC NAME: (2R)-2-[(4-methoxyphenyl)sulfonylamino]-2-phenyl-ethanoate
MOLECULAR FORMULA: C15H14NO5S-
MOLECULAR WEIGHT: 320.34036
SMILES: COC1=CC=C(C=C1)S(=O)(=O)N[C@H](C2=CC=CC=C2)C(=O)[O-]
Structure:
CAS RN: 117309-46-3
CAS Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-2-phenylacetate
OPENEYE Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-2-phenyl-acetate
IUPAC Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-2-phenylacetate
SYSTEMATIC NAME: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-2-phenyl-ethanoate
MOLECULAR FORMULA: C15H14NO5S-
MOLECULAR WEIGHT: 320.34036
SMILES: COC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C2=CC=CC=C2)C(=O)[O-]
Structure:
CAS RN: 51220-84-9
CAS Name: (2R)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoic acid methyl ester
OPENEYE Name: methyl (2R)-4-methyl-2-(p-tolylsulfonylamino)pentanoate
IUPAC Name: methyl (2R)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoate
SYSTEMATIC NAME: methyl (2R)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoate
MOLECULAR FORMULA: C14H21NO4S
MOLECULAR WEIGHT: 299.38584
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N[C@H](CC(C)C)C(=O)OC
Structure:
CAS RN: 117309-47-4
CAS Name: (2R)-2-[(4-chlorophenyl)sulfonylamino]-2-phenylacetate
OPENEYE Name: (2R)-2-[(4-chlorophenyl)sulfonylamino]-2-phenyl-acetate
IUPAC Name: (2R)-2-[(4-chlorophenyl)sulfonylamino]-2-phenylacetate
SYSTEMATIC NAME: (2R)-2-[(4-chlorophenyl)sulfonylamino]-2-phenyl-ethanoate
MOLECULAR FORMULA: C14H11ClNO4S-
MOLECULAR WEIGHT: 324.75944
SMILES: C1=CC=C(C=C1)[C@H](C(=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)Cl
Structure:
CAS RN: 117309-47-4
CAS Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-2-phenylacetate
OPENEYE Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-2-phenyl-acetate
IUPAC Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-2-phenylacetate
SYSTEMATIC NAME: (2S)-2-[(4-chlorophenyl)sulfonylamino]-2-phenyl-ethanoate
MOLECULAR FORMULA: C14H11ClNO4S-
MOLECULAR WEIGHT: 324.75944
SMILES: C1=CC=C(C=C1)[C@@H](C(=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)Cl
Structure:
CAS RN: 118799-24-9
CAS Name: (1,5-dimethyl-2-pyrrolyl)methylammonium
OPENEYE Name: (1,5-dimethylpyrrol-2-yl)methylammonium
IUPAC Name: (1,5-dimethylpyrrol-2-yl)methylazanium
SYSTEMATIC NAME: (1,5-dimethylpyrrol-2-yl)methylazanium
MOLECULAR FORMULA: C7H13N2+
MOLECULAR WEIGHT: 125.19152
SMILES: CC1=CC=C(N1C)C[NH3+]
Structure:
CAS RN: 85803-62-9
CAS Name: 2-(4-methyl-1-piperazin-4-iumyl)benzaldehyde
OPENEYE Name: 2-(4-methylpiperazin-4-ium-1-yl)benzaldehyde
IUPAC Name: 2-(4-methylpiperazin-4-ium-1-yl)benzaldehyde
SYSTEMATIC NAME: 2-(4-methylpiperazin-4-ium-1-yl)benzaldehyde
MOLECULAR FORMULA: C12H17N2O+
MOLECULAR WEIGHT: 205.27618
SMILES: C[NH+]1CCN(CC1)C2=CC=CC=C2C=O
Structure:
CAS RN: 112253-26-6
CAS Name: 2-[4-(phenylmethyl)-1-piperazin-4-iumyl]benzaldehyde
OPENEYE Name: 2-(4-benzylpiperazin-4-ium-1-yl)benzaldehyde
IUPAC Name: 2-(4-benzylpiperazin-4-ium-1-yl)benzaldehyde
SYSTEMATIC NAME: 2-[4-(phenylmethyl)piperazin-4-ium-1-yl]benzaldehyde
MOLECULAR FORMULA: C18H21N2O+
MOLECULAR WEIGHT: 281.37214
SMILES: C1CN(CC[NH+]1CC2=CC=CC=C2)C3=CC=CC=C3C=O
Structure:
CAS RN: 127667-03-2
CAS Name: 2-[(R)-cyano(phenyl)methyl]benzonitrile
OPENEYE Name: 2-[(R)-cyano(phenyl)methyl]benzonitrile
IUPAC Name: 2-[(R)-cyano(phenyl)methyl]benzonitrile
SYSTEMATIC NAME: 2-[(R)-cyano(phenyl)methyl]benzenecarbonitrile
MOLECULAR FORMULA: C15H10N2
MOLECULAR WEIGHT: 218.2533
SMILES: C1=CC=C(C=C1)[C@@H](C#N)C2=CC=CC=C2C#N
Structure:
CAS RN: 18546-37-7
CAS Name: (2R,4R,5S)-oxane-2,4,5-triol
OPENEYE Name: (2R,4R,5S)-tetrahydropyran-2,4,5-triol
IUPAC Name: (2R,4R,5S)-oxane-2,4,5-triol
SYSTEMATIC NAME: (2R,4R,5S)-oxane-2,4,5-triol
MOLECULAR FORMULA: C5H10O4
MOLECULAR WEIGHT: 134.1305
SMILES: C1[C@H]([C@H](CO[C@H]1O)O)O
Structure:
CAS RN: 1123-25-7
CAS Name: 1-methyl-1-cyclohexanecarboxylate
OPENEYE Name: 1-methylcyclohexanecarboxylate
IUPAC Name: 1-methylcyclohexane-1-carboxylate
SYSTEMATIC NAME: 1-methylcyclohexane-1-carboxylate
MOLECULAR FORMULA: C8H13O2-
MOLECULAR WEIGHT: 141.18762
SMILES: CC1(CCCCC1)C(=O)[O-]
Structure:
CAS RN: 446-17-3
CAS Name: 2,4,5-trifluorobenzoate
OPENEYE Name: 2,4,5-trifluorobenzoate
IUPAC Name: 2,4,5-trifluorobenzoate
SYSTEMATIC NAME: 2,4,5-tris(fluoranyl)benzoate
MOLECULAR FORMULA: C7H2F3O2-
MOLECULAR WEIGHT: 175.08479
SMILES: C1=C(C(=CC(=C1F)F)F)C(=O)[O-]
Structure:
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