PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 4-[(4-prop-2-enoxyphenyl)methylideneamino]benzoic acid | CAS Registry Number: 64519-03-5
Synonyms: BRN 2985241, 4-(((4-(2-Propenyloxy)phenyl)methylene)amino)benzoic acid, Benzoic acid, 4-(((4-(2-propenyloxy)phenyl)methylene)amino)-, AC1MINTB, LS-38215, 4-[(4-prop-2-enoxyphenyl)methylideneamino]benzoic acid
Molecular Formula: | C17H15NO3 | Molecular Weight: | 281.305900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: JUVAKKAZGBMQDN-UHFFFAOYSA-N
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IUPAC Name: 4-[[4-[(Z)-4-chloro-3-oxobut-1-enyl]anilino]methyl]benzoic acid | CAS Registry Number: 10161-89-4
Synonyms: NSC106024, AC1NTGOT, NSC-106024, 4-[[4-[(Z)-4-chloro-3-oxobut-1-enyl]anilino]methyl]benzoic acid, p-Toluic acid, .alpha.-[p-(4-chloro-3-oxo-1-butenyl)anilino]-
Molecular Formula: | C18H16ClNO3 | Molecular Weight: | 329.777540 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: JAIZIARYAVWOAL-YHYXMXQVSA-N
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IUPAC Name: 4-[[4-(diethylamino)phenyl]methylideneamino]benzoic acid | CAS Registry Number: 64518-99-6
Synonyms: ST4015439, 4-({(e)-[4-(diethylamino)phenyl]methylene}amino)benzoic acid, 4-({(E)-[4-(diethylamino)phenyl]methylidene}amino)benzoic acid, NSC17004, AC1L5ET3, AC1Q5UR1, Oprea1_498251, CTK5C1358, MolPort-002-691-478, AR-1F5445, NSC 17004, NSC-17004, STK670720, AKOS001711737, AG-J-94600, MCULE-5871487776, MCULE-7804802193, EU-0051012, 4-[[4-(diethylamino)phenyl]methylideneamino]benzoic acid, A0758/0035404
Molecular Formula: | C18H20N2O2 | Molecular Weight: | 296.363600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: LROSVNOAGKRHAE-UHFFFAOYSA-N
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IUPAC Name: ethyl 4-[(4-octoxyphenyl)methylideneamino]benzoate | CAS Registry Number: 37168-45-9
Synonyms: NSC171017, AC1L6TIT, AKOS004908225, NSC-171017, ethyl 4-[(4-octoxyphenyl)methylideneamino]benzoate
Molecular Formula: | C24H31NO3 | Molecular Weight: | 381.507840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HEHSIUWUXKPFCK-UHFFFAOYSA-N
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IUPAC Name: 4-[(4-phenylmethoxyphenyl)methylideneamino]benzoic acid | CAS Registry Number: 64518-90-7
Synonyms: BRN 2996754, 4-(((4-(Phenylmethoxy)phenyl)methylene)amino)benzoic acid, Benzoic acid, 4-(((4-(phenylmethoxy)phenyl)methylene)amino)-, AC1LECJU, SureCN7828469, SureCN7828471, MCULE-8343907863, LS-38152, 4-[(4-phenylmethoxyphenyl)methylideneamino]benzoic acid
Molecular Formula: | C21H17NO3 | Molecular Weight: | 331.364580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MSCJUURDUNFVPB-UHFFFAOYSA-N
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IUPAC Name: ethyl 4-[[4-[(diaminomethylideneamino)methyl]cyclohexanecarbonyl]amino]benzoate;hydrochloride | CAS Registry Number: 148270-03-5
Synonyms: AC1MIMIA, Ethyl 4-[[4-[(diaminomethylideneamino)methyl]cyclohexanecarbonyl]amino]benzoate Hydrochloride, LS-35900, Benzoic acid, 4-(((4-(((aminoiminomethyl)amino)methyl)cyclohexyl)carbonyl)amino)-, ethyl ester, monohydrochloride, trans-
Molecular Formula: | C18H27ClN4O3 | Molecular Weight: | 382.884980 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: GGPZULYPEZIBAC-UHFFFAOYSA-N
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IUPAC Name: 4-[[5-[(4-acetyl-3-hydroxy-2-propylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanylmethyl]benzoic acid | CAS Registry Number: 107859-85-8
Synonyms: YM-17551, 4-(((5-((4-Acetyl-3-hydroxy-2-propylbenzyl)thio)1,3,4-thiadiazol-2-yl)thio)methyl)benzoic acid, Benzoic acid, 4-(((5-(((4-acetyl-3-hydroxy-2-propylphenyl)methyl)thio)-1,3,4-thiadiazol-2-yl)thio)methyl)-, AC1MI9O3, SureCN9478414, LS-35513, 4-[[5-[(4-acetyl-3-hydroxy-2-propylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanylmethyl]benzoic acid
Molecular Formula: | C22H22N2O4S3 | Molecular Weight: | 474.616080 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 9 |
InChIKey: YDAWSENOODYQBR-UHFFFAOYSA-N
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IUPAC Name: ethyl 4-[[5-amino-7-(ethoxycarbonylamino)pyrido[3,4-b]pyrazin-3-yl]methylamino]benzoate | CAS Registry Number: 30768-47-9
Synonyms: ethyl 4-[({5-amino-7-[(ethoxycarbonyl)amino]pyrido[3,4-b]pyrazin-3-yl}methyl)amino]benzoate, NSC118221, AC1L6SU6, AC1Q64IY, SureCN13328071, CHEMBL174261, CTK4G5886, AR-1I9043, AG-K-11600, NSC-118221, ethyl 4-[[5-amino-7-(ethoxycarbonylamino)pyrido[3,4-b]pyrazin-3-yl]methylamino]benzoate, Benzoic acid, 4-[[[5-amino-7-[(ethoxycarbonyl)amino]pyrido[3,4-b]pyrazin-3-yl]methyl]amino]-, ethyl ester, Pyrido[3,4-b]pyrazine-7-carbamicacid, 5-amino-3-[(p-carboxyanilino)methyl]-, diethyl ester (8CI);Pyrido[3,4-b]pyrazine, benzoic acid deriv.; NSC 118221
Molecular Formula: | C20H22N6O4 | Molecular Weight: | 410.426480 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 9 |
InChIKey: KQIVMXKSSIPEBY-UHFFFAOYSA-N
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