PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 4-[(4-dodecoxyphenyl)methylamino]benzoic acid | CAS Registry Number: 61439-47-2
Synonyms: CTK2E0003
Molecular Formula: | C26H37NO3 | Molecular Weight: | 411.576880 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: HPCXTCIFQNAMDV-UHFFFAOYSA-N
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IUPAC Name: 4-[(4-heptoxyphenyl)methylamino]benzoic acid | CAS Registry Number: 61440-55-9
Synonyms: AGN-PC-00KSFV, SureCN11254732, CHEMBL29026, CTK2D9954
Molecular Formula: | C21H27NO3 | Molecular Weight: | 341.443980 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: JGVDJRUTYQBHBR-UHFFFAOYSA-N
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IUPAC Name: ethyl 4-[(4-heptoxyphenyl)methylamino]benzoate | CAS Registry Number: 61440-54-8
Synonyms: AGN-PC-00KSFW, SureCN11255756, CHEMBL27671, CTK2D9955
Molecular Formula: | C23H31NO3 | Molecular Weight: | 369.497140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XSWRXFKFYQGOEP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[(4-heptoxyphenyl)methylideneamino]benzoic acid | CAS Registry Number: 15012-51-8
Synonyms: ST51045862, CTK0B1715, 4-[(1E)-2-(4-heptyloxyphenyl)-1-azavinyl]benzoic acid
Molecular Formula: | C21H25NO3 | Molecular Weight: | 339.428100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NPVHJKPYGZUIOB-UHFFFAOYSA-N
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IUPAC Name: 4-[(4-hexoxyphenyl)methylideneamino]benzoic acid | CAS Registry Number: 15012-50-7
Synonyms: ST51045861, SureCN12417140, CTK0B1716, 4-[(1E)-2-(4-hexyloxyphenyl)-1-azavinyl]benzoic acid
Molecular Formula: | C20H23NO3 | Molecular Weight: | 325.401520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: OOLVUYRTDFJMQZ-UHFFFAOYSA-N
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IUPAC Name: 4-[(4-nonoxyphenyl)methylideneamino]benzoic acid | CAS Registry Number: 14827-00-0
Synonyms: ST51045864, CTK0B2021, 4-[(1E)-2-(4-nonyloxyphenyl)-1-azavinyl]benzoic acid
Molecular Formula: | C23H29NO3 | Molecular Weight: | 367.481260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GNFGREUDLRMICJ-UHFFFAOYSA-N
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IUPAC Name: 4-[(4-octoxyphenyl)methylideneamino]benzoic acid | CAS Registry Number: 15012-43-8
Synonyms: ST51045863, CTK0B1719, 4-[(1E)-2-(4-octyloxyphenyl)-1-azavinyl]benzoic acid
Molecular Formula: | C22H27NO3 | Molecular Weight: | 353.454680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: LHJLTQUNCCWOQL-UHFFFAOYSA-N
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IUPAC Name: 4-[[4-(oxiran-2-ylmethoxy)phenyl]methylideneamino]benzoic acid | CAS Registry Number: 114479-89-9
Synonyms: ACMC-20mkd1, AGN-PC-000M9U, CTK0C7176
Molecular Formula: | C17H15NO4 | Molecular Weight: | 297.305300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: QJJIIAOWAZIGAQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[(4-pentoxyphenyl)methylideneamino]benzoic acid | CAS Registry Number: 14921-73-4
Synonyms: ST51045860, CTK0B1870, 4-[(1E)-2-(4-pentyloxyphenyl)-1-azavinyl]benzoic acid
Molecular Formula: | C19H21NO3 | Molecular Weight: | 311.374940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: PRELFWFBDYLXLQ-UHFFFAOYSA-N
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IUPAC Name: 4-[(4-phenylmethoxyphenyl)methylamino]benzoic acid | CAS Registry Number: 61439-56-3
Synonyms: AGN-PC-00KSFG, SureCN11253865, CHEMBL443252, CTK2D9995, AKOS002629982
Molecular Formula: | C21H19NO3 | Molecular Weight: | 333.380460 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: UJDYXOGMACCBAF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 4-[(4-phenylmethoxyphenyl)methylamino]benzoate | CAS Registry Number: 61439-55-2
Synonyms: AGN-PC-00KSFH, SureCN11255125, CHEMBL443515, CTK2D9996, AKOS002654350
Molecular Formula: | C23H23NO3 | Molecular Weight: | 361.433620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GOBYFGLUHUGHDQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 4-[(4-phenylmethoxyphenyl)methylideneamino]benzoate | CAS Registry Number: 64518-91-8
Synonyms: ethyl 4-({(E)-[4-(benzyloxy)phenyl]methylidene}amino)benzoate, ZINC01227753, AC1LQJYT, ARONIS016164, MolPort-001-021-139, STK043134, AKOS000483148, MCULE-1509913796, BAS 00484807, KB-100049, ST45029761, ST50231656, ethyl 4-{[4-(benzyloxy)benzylidene]amino}benzoate, ethyl 4-[(4-phenylmethoxyphenyl)methylideneamino]benzoate, 4-[(4-Benzyloxy-benzylidene)-amino]-benzoic acid ethyl ester, ethyl 4-{(1E)-2-[4-(phenylmethoxy)phenyl]-1-azavinyl}benzoate
Molecular Formula: | C23H21NO3 | Molecular Weight: | 359.417740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BWSMFVJXLIVYOM-UHFFFAOYSA-N
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IUPAC Name: 4-[(4-tridecoxyphenyl)methylamino]benzoic acid | CAS Registry Number: 61439-66-5
Synonyms: AGN-PC-00KSFK, SureCN11259089, CHEMBL31485, CTK2D9986
Molecular Formula: | C27H39NO3 | Molecular Weight: | 425.603460 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: RZMYOCWBBSXLBP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 4-[(4-tridecoxyphenyl)methylamino]benzoate | CAS Registry Number: 61439-65-4
Synonyms: AGN-PC-00KSFL, SureCN11258392, CHEMBL32340, CTK2D9987
Molecular Formula: | C29H43NO3 | Molecular Weight: | 453.656620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: TYAGKSQTMFHKHM-UHFFFAOYSA-N
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IUPAC Name: 4-[[4-(trifluoromethyl)phenyl]methylamino]benzoic acid | CAS Registry Number: 64518-80-5
Synonyms: AGN-PC-02SFV9, AKOS009313585
Molecular Formula: | C15H12F3NO2 | Molecular Weight: | 295.256490 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: JNWFRJSHNKVMLI-UHFFFAOYSA-N
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IUPAC Name: 4-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]sulfamoyl]benzoic acid | CAS Registry Number: 62680-86-8
Synonyms: CTK2B4445, ST50624618
Molecular Formula: | C16H13N3O6S3 | Molecular Weight: | 439.485920 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 10 |
InChIKey: FAMNZFYIOABJTD-UHFFFAOYSA-N
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IUPAC Name: 4-[[dioctoxyphosphoryl(phenyl)methyl]amino]benzoic acid | CAS Registry Number: 61676-70-8
Synonyms: CTK2D4923
Molecular Formula: | C30H46NO5P | Molecular Weight: | 531.663702 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: BWVTUCNUKFDKKS-UHFFFAOYSA-N
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IUPAC Name: 4-[[[hydroxy(octoxy)phosphoryl]-phenylmethyl]amino]benzoic acid | CAS Registry Number: 61676-83-3
Synonyms: CTK2D4921
Molecular Formula: | C22H30NO5P | Molecular Weight: | 419.451062 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: MNCUOMZGXCVOIB-UHFFFAOYSA-N
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