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IUPAC Name: N,N-diethyl-2-phenyldiazenylaniline | CAS Registry Number: 27080-92-8
Synonyms: SCHEMBL5496325, SCHEMBL8858287, Benzenamine, N,N-diethyl(phenylazo)-
| Molecular Formula: | C16H19N3 | Molecular Weight: | 253.342160 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UBSMWZJQBNINEB-UHFFFAOYSA-N
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IUPAC Name: N-butyl-N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-3-phenylpropanamide | CAS Registry Number: 5882-47-3
Synonyms: AC1NPCOO, ALB-H00688522, N-butyl-N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-3-phenylpropanamide
| Molecular Formula: | C29H38N4O3 | Molecular Weight: | 490.637020 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: HNXZSNOWMYZQFV-UHFFFAOYSA-N
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IUPAC Name: N,N-diethyl-2-methoxyaniline | CAS Registry Number: 64346-70-9
Synonyms: Benzenamine, N,N-diethyl-2-methoxy-, AC1L3J9J, SureCN11133752, N,N-diethyl-2-methoxyaniline
| Molecular Formula: | C11H17NO | Molecular Weight: | 179.258780 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GUJDZOJYUAUENA-UHFFFAOYSA-N
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Synonyms: BRN 4214158, NSC633544, Benzenamine, N,N-diethyl-4-(1,3,4,8,9,14,14b,14c-octahydro-2H,6H-pyrido(1'',2'':3',4')imidazo(1',5':1,2)pyrido(3,4-b)indol-6-yl)-, AC1LATSY, LS-28259, pyrido[3,4-b]indol-6-yl)phenyl)-N,N-diethylamine, 4-(1,3,4,8,9,14,14b,14c-Octahydro-2H-pyrido[1'',2'':3',4']imidazo[1',5':1,2]pyrido[3,4-b]indol-6-yl)-N,N-diethylaniline; N-(4-(1,3,4,8,9,14,14b,14c-Octahydro-2H-pyrido[1'',2'':3',4']imidazo[1',5':1,2]
| Molecular Formula: | C27H34N4 | Molecular Weight: | 414.585660 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HGNUXCZTXYRJAG-UHFFFAOYSA-N
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IUPAC Name: N,N-diethyl-4-[(E)-1-(4-methoxyphenyl)-2-phenyl-2-pyridin-2-ylethenyl]aniline | CAS Registry Number: 64567-55-1
Synonyms: AC1O4DSG, 1-(4-Diethylaminophenyl)-1-(4-methoxyphenyl)-2-phenyl-2-(2-pyridyl)ethene, Benzenamine, N,N-diethyl-4-(1-(4-methoxyphenyl)-2-phenyl-2-(2-pyridinyl)ethenyl)-, N,N-diethyl-4-[(E)-1-(4-methoxyphenyl)-2-phenyl-2-pyridin-2-ylethenyl]aniline
| Molecular Formula: | C30H30N2O | Molecular Weight: | 434.572000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MKFVRYFKOVGJBY-QVIHXGFCSA-N
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IUPAC Name: 2-(4-amino-1,2,4-triazol-4-ium-1-yl)-1-(4-chlorophenyl)ethanone;bromide | CAS Registry Number: 5563-32-6
Synonyms: ST053492, AC1MECCL, MolPort-000-736-974, MCULE-3585609604, 2-(4-amino(1,2,4-triazolyl))-1-(4-chlorophenyl)ethan-1-one, bromide, 2-(4-amino-1,2,4-triazol-4-ium-1-yl)-1-(4-chlorophenyl)ethanone bromide
| Molecular Formula: | C10H10BrClN4O | Molecular Weight: | 317.569600 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FCKUKIPNEFNQQG-UHFFFAOYSA-M
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IUPAC Name: N,N-dimethyl-2,4-dinitroaniline | CAS Registry Number: 1670-17-3
Synonyms: N,N-Dimethyl-2,4-dinitroaniline, 2,4-Dinitro-N,N-dimethylaniline, 1-N-2,4-Dinitrophenyldimethylamine, (2,4-dinitrophenyl)dimethylamine, UNII-9LUZ7HQ82B, Aniline, N,N-dimethyl-2,4-dinitro-, NSC 116396, AI3-62592, Aniline, N,N-dimethyl-2,4-dinitro- (8CI), AC1L3YB6, AC1Q1ZI3, 9LUZ7HQ82B, SCHEMBL7808225, Aniline,N-dimethyl-2,4-dinitro-, MolPort-000-384-865, N,N-Dimethyl-2,4-dinitro-aniline, ALBB-023233, ZINC4255805, ZX-AN021747, BBL023811
| Molecular Formula: | C8H9N3O4 | Molecular Weight: | 211.177 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: HJFZYZBHIAWDEO-UHFFFAOYSA-N
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IUPAC Name: N,N-dimethyl-2,6-dinitro-4-(trifluoromethyl)aniline | CAS Registry Number: 10156-75-9
Synonyms: AC1MHZWH, 4-Trifluoromethyl-2,6-dinitro-N,N-dimethylaniline, CHEMBL589099, N,N-dimethyl-2,6-dinitro-4-(trifluoromethyl)aniline, N,N-Dimethyl-2,6-dinitro-4-(trifluoromethyl)benzenamine, Benzenamine, N,N-dimethyl-2,6-dinitro-4-(trifluoromethyl)-, p-Toluidine, alpha,alpha,alpha-trifluoro-N,N-dimethyl-2,6-dinitro-
| Molecular Formula: | C9H8F3N3O4 | Molecular Weight: | 279.172730 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: KPBNSZCYEQDSGS-UHFFFAOYSA-N
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IUPAC Name: N,N-dimethyl-2-[(1-methylimidazol-2-yl)sulfanylmethyl]aniline;dihydrochloride | CAS Registry Number: 123824-02-2
Synonyms: 1-Methyl-2-(2'-(N,N-dimethylanilyl)methylthio)imidazole dihydrochloride, Benzanamine, N,N-dimethyl-2-(((1-methyl-1H-imidazol-2-yl)thio)methyl)-, dihydrochloride, N,N-Dimethyl-2-(((1-methyl-1H-imidazol-2-yl)thio)methyl)benzanamine dihydrochloride, AC1MISL8, LS-27590, N,N-dimethyl-2-[(1-methylimidazol-2-yl)sulfanylmethyl]aniline dihydrochloride
| Molecular Formula: | C13H19Cl2N3S | Molecular Weight: | 320.281060 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: QBWLJGGVBJRJIE-UHFFFAOYSA-N
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