PRODUCT NAME | CAS Registry Number |
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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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IUPAC Name: methyl 4-[[8-amino-6-(ethoxycarbonylamino)-3,4-dihydropyrido[2,3-b]pyrazin-2-yl]methyl-methylamino]benzoate | CAS Registry Number: 30768-51-5
Synonyms: methyl 4-[({8-amino-6-[(ethoxycarbonyl)amino]-3,4-dihydropyrido[2,3-b]pyrazin-2-yl}methyl)(methyl)amino]benzoate, NSC136507, AC1L5X1A, AC1Q5Z86, CHEMBL170485, CTK4G5887, AR-1J5330, AG-K-12607, NSC-136507, methyl 4-[[8-amino-6-(ethoxycarbonylamino)-3,4-dihydropyrido[2,3-b]pyrazin-2-yl]methyl-methylamino]benzoate, Pyrido[2,3-b]pyrazine-6-carbamicacid, 8-amino-2-[(p-carboxy-N-methylanilino)methyl]-3,4-dihydro-, 6-ethylmethyl ester (8CI); Pyrido[2,3-b]pyrazine, benzoic acid deriv.; NSC 136507
Molecular Formula: | C20H24N6O4 | Molecular Weight: | 412.442360 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 9 |
InChIKey: PBHJRRSRNCTLEX-UHFFFAOYSA-N
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IUPAC Name: methyl 4-[[8-amino-6-(ethoxycarbonylamino)pyrido[2,3-b]pyrazin-2-yl]methyl-methylamino]benzoate | CAS Registry Number: 30768-52-6
Synonyms: methyl 4-[({8-amino-6-[(ethoxycarbonyl)amino]pyrido[2,3-b]pyrazin-2-yl}methyl)(methyl)amino]benzoate, NSC136506, AC1Q5Z8A, AC1L5X17, CHEMBL174360, CTK4G5888, AR-1J5331, AG-K-11601, NSC-136506, methyl 4-[[8-amino-6-(ethoxycarbonylamino)pyrido[2,3-b]pyrazin-2-yl]methyl-methylamino]benzoate, Pyrido[2,3-b]pyrazine-6-carbamicacid, 8-amino-2-[(p-carboxy-N-methylanilino)methyl]-, 6-ethyl methyl ester(8CI); Pyrido[2,3-b]pyrazine, benzoic acid deriv.; NSC 136506
Molecular Formula: | C20H22N6O4 | Molecular Weight: | 410.426480 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 9 |
InChIKey: KNHCWKSVPFGWJG-UHFFFAOYSA-N
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IUPAC Name: ethyl 4-[[(1Z)-1-(2-amino-4-oxo-3,5-dihydropyrimido[4,5-b][1,4]oxazin-6-ylidene)-2-ethoxy-2-oxoethyl]amino]benzoate | CAS Registry Number: 73217-08-0
Synonyms: AC1O04HU, NSC342997, NSC-342997, ethyl 4-[[(1Z)-1-(2-amino-4-oxo-3,5-dihydropyrimido[4,5-b][1,4]oxazin-6-ylidene)-2-ethoxy-2-oxoethyl]amino]benzoate
Molecular Formula: | C19H21N5O6 | Molecular Weight: | 415.399940 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 9 |
InChIKey: GRCDGXZBHXJGOV-SEYXRHQNSA-N
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