PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 4-[(2-oxo-2-phenanthren-3-ylethylidene)amino]benzoic acid | CAS Registry Number: 61652-43-5
Synonyms: CTK2D5492
Molecular Formula: | C23H15NO3 | Molecular Weight: | 353.370100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GUSZMYRJRHMGOW-UHFFFAOYSA-N
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IUPAC Name: 4-[[3,4-di(propan-2-yl)phenyl]diazenyl]benzoic acid | CAS Registry Number: 101204-35-7
Synonyms: ACMC-20m48y, AGN-PC-00NH6I, CHEMBL13066, CTK0G8382
Molecular Formula: | C19H22N2O2 | Molecular Weight: | 310.390180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WRUGQQVPJFNGIK-UHFFFAOYSA-N
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IUPAC Name: 4-[(3-tert-butylphenoxy)methyl]benzoic acid | CAS Registry Number: 132991-30-1
Synonyms: AGN-PC-002RWA, SCHEMBL8458870, AKOS008951369
Molecular Formula: | C18H20O3 | Molecular Weight: | 284.349600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VAKKEUJCQAAOHS-UHFFFAOYSA-N
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IUPAC Name: 4-[(3-propan-2-ylphenoxy)methyl]benzoic acid | CAS Registry Number: 149288-63-1
Synonyms: AGN-PC-03PU02, AKOS009121582
Molecular Formula: | C17H18O3 | Molecular Weight: | 270.323020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DSVYFANNBNPUJW-UHFFFAOYSA-N
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IUPAC Name: 4-[3-(2-methoxyphenyl)propylamino]benzoic acid | CAS Registry Number: 61440-44-6
Synonyms: AGN-PC-00KSFP, SureCN11262326, CHEMBL31443, CTK2D9964
Molecular Formula: | C17H19NO3 | Molecular Weight: | 285.337660 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: JCXWRKQNBURTFZ-UHFFFAOYSA-N
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IUPAC Name: ethyl 4-[3-(2-methoxyphenyl)propylamino]benzoate | CAS Registry Number: 61440-43-5
Synonyms: AGN-PC-00KSFQ, SureCN11251944, CHEMBL31866, CTK2D9965
Molecular Formula: | C19H23NO3 | Molecular Weight: | 313.390820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RULCHCRTVBOSDR-UHFFFAOYSA-N
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IUPAC Name: 4-[3-(4-chlorophenyl)propanoylamino]benzoic acid | CAS Registry Number: 53901-92-1
Synonyms: AGN-PC-00MTTB, SureCN10953379, CHEMBL31290, CTK1E3513
Molecular Formula: | C16H14ClNO3 | Molecular Weight: | 303.740260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: IZDUSHOGDTYEFK-UHFFFAOYSA-N
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IUPAC Name: 4-[3-(4-chlorophenyl)propylamino]benzoic acid | CAS Registry Number: 61440-62-8
Synonyms: AGN-PC-00KSFZ, SureCN11073731, CHEMBL31775, CTK2D9948
Molecular Formula: | C16H16ClNO2 | Molecular Weight: | 289.756740 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ZNEFGWKIWCVYPY-UHFFFAOYSA-N
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IUPAC Name: ethyl 4-[3-(4-chlorophenyl)propylamino]benzoate | CAS Registry Number: 61440-61-7
Synonyms: AGN-PC-00KSG0, SureCN11068844, CHEMBL287291, CTK2D9949
Molecular Formula: | C18H20ClNO2 | Molecular Weight: | 317.809900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DEKLNEJTQWIVAB-UHFFFAOYSA-N
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IUPAC Name: 4-[3-(4-methoxyphenyl)prop-2-enoylamino]benzoic acid | CAS Registry Number: 53901-60-3
Synonyms: AGN-PC-00MTTC, SureCN8751492, CTK1F9984
Molecular Formula: | C17H15NO4 | Molecular Weight: | 297.305300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: GYRIWAZWWDYAIM-UHFFFAOYSA-N
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IUPAC Name: 4-[(3-benzamido-2-hydroxypropyl)amino]benzoic acid | CAS Registry Number: 62019-01-6
Synonyms: CTK2C8707
Molecular Formula: | C17H18N2O4 | Molecular Weight: | 314.335820 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: GXSRXJOCSZXDAV-UHFFFAOYSA-N
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IUPAC Name: 4-[(3-phenylmethoxyphenoxy)methyl]benzoic acid | CAS Registry Number: 149288-77-7
Synonyms: AGN-PC-0O3VWJ
Molecular Formula: | C21H18O4 | Molecular Weight: | 334.365220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KRAVNMHSWCFUCB-UHFFFAOYSA-N
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IUPAC Name: 4-[3-(4-carboxyphenyl)iminoprop-1-enylamino]benzoic acid | CAS Registry Number: 101444-89-7
Synonyms: ACMC-20m4hl, CTK0D9588
Molecular Formula: | C17H14N2O4 | Molecular Weight: | 310.304060 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: AYNKCCXQNCPPTG-UHFFFAOYSA-N
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IUPAC Name: 4-[3-(4-phenylmethoxyphenyl)propylamino]benzoic acid | CAS Registry Number: 61440-47-9
Synonyms: AGN-PC-00KSFR, SureCN11256270, CHEMBL32343, CTK2D9962
Molecular Formula: | C23H23NO3 | Molecular Weight: | 361.433620 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: PIQREAVHKGMYGB-UHFFFAOYSA-N
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