PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 4-amino-N-[9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxo-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-5-yl]benzamide | CAS Registry Number: 117507-81-0
Synonyms: AC1N9DHY, 4-amino-N-[(5R,5aR,8aR,9R)-9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxo-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl]benzamide, 4-amino-N-[9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxo-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-5-yl]benzamide
Molecular Formula: | C28H26N2O8 | Molecular Weight: | 518.514640 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 9 |
InChIKey: HZBOAMGQGQJJAA-UHFFFAOYSA-N
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IUPAC Name: 4-amino-N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-chloro-2-(cyclopropylmethoxy)benzamide | CAS Registry Number: 137765-24-3
Synonyms: Pancopride, (R)-, UNII-8I724MB011, Benzamide, 4-amino-N-1-azabicyclo(2.2.2)oct-3-yl-5-chloro-2-(cyclopropylmethoxy)-, (R)-
Molecular Formula: | C18H24ClN3O2 | Molecular Weight: | 349.855060 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: DBQMQBCSKXTCIJ-INIZCTEOSA-N
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IUPAC Name: 4-amino-N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-5-chloro-2-(cyclopropylmethoxy)benzamide | CAS Registry Number: 137765-22-1
Synonyms: Pancopride, (S)-, UNII-2V4M6ABH0V, Benzamide, 4-amino-N-1-azabicyclo(2.2.2)oct-3-yl-5-chloro-2-(cyclopropylmethoxy)-, (S)-
Molecular Formula: | C18H24ClN3O2 | Molecular Weight: | 349.855060 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: DBQMQBCSKXTCIJ-MRXNPFEDSA-N
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IUPAC Name: 4-amino-N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-chloro-2-methoxybenzamide | CAS Registry Number: 123441-85-0
Synonyms: CHEMBL27846, UNII-38126EQF7A, 38126EQF7A, (R)-zacopride, ZACOPRIDE,S, r-zacopride, Zacopride, (R)-, (R)ZACOPRIDE, (R)-(+)-Zacopride, ZINC848, GTPL2288, SCHEMBL5387843, 4-Amino-N-(1-aza-bicyclo[2.2.2]oct-3-yl)-5-chloro-2-methoxy-benzamide, BDBM50031475, PDSP1_001700, PDSP2_001683, UNII-9GN3OT4156 component FEROPKNOYKURCJ-ZDUSSCGKSA-N, 4-Amino-N-(R)-1-aza-bicyclo[2.2.2]oct-3-yl-5-chloro-2-methoxy-benzamide, 4-Amino-N-(1-aza-bicyclo[2.2.2]oct-3-yl)-5-chloro-2-((R)-methoxy)-benzamide, 4-amino-N-[(8R)-1-azabicyclo[2.2.2]octan-8-yl]-5-chloro-2-methoxybenzamide
Molecular Formula: | C15H20ClN3O2 | Molecular Weight: | 309.790 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: FEROPKNOYKURCJ-ZDUSSCGKSA-N
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IUPAC Name: 4-amino-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide | CAS Registry Number: 370589-25-6
Synonyms: CTK4H7635, AG-F-29704, Benzamide, 4-amino-N-1H-pyrazolo[3,4-b]pyridin-4-yl- (9CI)
Molecular Formula: | C13H11N5O | Molecular Weight: | 253.259340 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: JRHNFMSPZTXMEJ-UHFFFAOYSA-N
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IUPAC Name: 4-amino-N-phenanthren-2-ylbenzamide | CAS Registry Number: 7512-30-3
Synonyms: NSC401009, AC1L802E, 4-amino-N-phenanthren-2-ylbenzamide, NSC-401009
Molecular Formula: | C21H16N2O | Molecular Weight: | 312.364540 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: GRJVPTWYPUZBBV-UHFFFAOYSA-N
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IUPAC Name: 4-amino-N-methyl-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide | CAS Registry Number: 30198-88-0
Synonyms: BRN 0846367, 4-Amino-N-methyl-N-(2-(4-(2-pyridinyl)-1-piperazinyl)ethyl)benzamide, Benzamide, 4-amino-N-methyl-N-(2-(4-(2-pyridinyl)-1-piperazinyl)ethyl)-, AC1L4IXD, LS-25577, 4-amino-N-methyl-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide
Molecular Formula: | C19H25N5O | Molecular Weight: | 339.434700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: KXTHFPZKEVYKIS-UHFFFAOYSA-N
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IUPAC Name: 4-bromo-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)benzamide | CAS Registry Number: 111035-59-7
Synonyms: AGN-PC-000PNP, SureCN8977570, CHEMBL71950, L 365031, AC1L522V, CHEBI:214223, L-365,031, 1-Methyl-3-(4-bromobenzoyl)amino-5-phenyl-3H-1,4-benzodiazepin-2-one, 4-bromo-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)benzamide, 4-bromo-N-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]benzamide, Benzamide, 4-bromo-N-(2,3-dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-
Molecular Formula: | C23H18BrN3O2 | Molecular Weight: | 448.311920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FHCLUARBHKHIQK-UHFFFAOYSA-N
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IUPAC Name: 4-chloro-2-prop-2-enoxy-N-(2-pyrrolidin-1-ylethyl)benzamide | CAS Registry Number: 28046-05-1
Synonyms: 264CO, 2-(Allyloxy)-4-chloro-N-(2-(1-pyrrolidinyl)ethyl)benzamide, BENZAMIDE, 2-(ALLYLOXY)-4-CHLORO-N-(2-(1-PYRROLIDINYL)ETHYL)-, AC1L1QZR, CTK8H9835, LS-25300, 4-chloro-2-prop-2-enoxy-N-(2-pyrrolidin-1-ylethyl)benzamide, 4-chloro-2-(prop-2-en-1-yloxy)-N-[2-(pyrrolidin-1-yl)ethyl]benzamide
Molecular Formula: | C16H21ClN2O2 | Molecular Weight: | 308.803140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RRZJJTJOERPZBB-UHFFFAOYSA-N
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