| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: N-(4-chloro-2-methylphenyl)hydroxylamine | CAS Registry Number: 71259-54-6
Synonyms: 4-chloro-n-hydroxy-2-methylaniline, AC1L4M6B, AC1Q3LQ3, SCHEMBL11408277, N-(4-chloro-2-methylphenyl)hydroxylamine, OR331655, BENZENAMINE,4-CHLORO-N-HYDROXY-2-METHYL-
| Molecular Formula: | C7H8ClNO | Molecular Weight: | 157.597 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: AUSCDEYNRQDLBX-UHFFFAOYSA-N
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IUPAC Name: N-(4-ethoxyphenyl)quinolizin-2-imine | CAS Registry Number: 62265-87-6
Synonyms: NSC317039, AC1L76DV, SureCN11857567, SureCN11857573, N-(4-ethoxyphenyl)quinolizin-2-imine, NSC-317039
| Molecular Formula: | C17H16N2O | Molecular Weight: | 264.321740 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OPFQXKLFMQIVPQ-UHFFFAOYSA-N
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IUPAC Name: 4-ethoxy-N-phenylaniline | CAS Registry Number: 1020-54-8
Synonyms: 4-ethoxy-n-phenylaniline, Benzenamine, 4-ethoxy-N-phenyl-, AC1L2EC5, SureCN3440767, AC1Q572X, CTK8G4449, N-(4-Ethoxyphenyl)-N-phenylamine, AR-1G2175
| Molecular Formula: | C14H15NO | Molecular Weight: | 213.275000 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SEKMXHXGKOKENQ-UHFFFAOYSA-N
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IUPAC Name: N-(4-ethylphenyl)-1-(3,4,5-trimethoxyphenyl)methanimine | CAS Registry Number: 151221-91-9
Synonyms: NSC651021, 4-Ethyl-N-(3,4,5-trimethoxybenzylidene)aniline, CHEMBL93929, N-(4-ethylphenyl)-1-(3,4,5-trimethoxyphenyl)methanimine, AC1L87TG, AC1Q56DG, SCHEMBL9188399, CHEMBL1980931, LIQFNGGAKXIUPT-UHFFFAOYSA-N, BDBM50045720, ZINC18103116, ZINC102915441, NSC-651021, NCI60_017852, OR224138, 4-Ethyl-N-(3,5-trimethoxybenzylene)aniline, N-(3,4,5-Trimethoxybenzylidene)-4-ethylaniline, (4-Ethyl-phenyl)-(3,4,5-trimethoxy-benzylidene)-amine, Benzenamine, 4-ethyl-N-[(1E)-(3,4,5-trimethoxyphenyl)methylene]-, BENZENAMINE,4-ETHYL-N-[(3,4,5-TRIMETHOXYPHENYL)METHYLENE]-, (E)- (9CI)
| Molecular Formula: | C18H21NO3 | Molecular Weight: | 299.370 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LIQFNGGAKXIUPT-UHFFFAOYSA-N
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IUPAC Name: N-(4-ethylphenyl)-1-(4-hexoxyphenyl)methanimine | CAS Registry Number: 37599-77-2
Synonyms: Benzenamine, 4-ethyl-N-[[4-(hexyloxy)phenyl]methylene]-, (E)-, 101155-84-4, NSC171011, AC1L6TIH, ACMC-20m47f, CTK0D9749, ZINC18118676, AKOS004908209, NSC-171011, N-(4-ethylphenyl)-1-(4-hexoxyphenyl)methanimine
| Molecular Formula: | C21H27NO | Molecular Weight: | 309.445180 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YOHYLRXYXRBXOP-UHFFFAOYSA-N
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IUPAC Name: 4-fluoro-2-methylsulfanylaniline | CAS Registry Number: 439291-57-3
Synonyms: 4-fluoro-2-(methylthio)aniline, 4-FLUORO-2-(METHYLSULFANYL)ANILINE, 2-methylthio-4-fluoroaniline, SCHEMBL1512264, AMMSFTYNNBFRHE-UHFFFAOYSA-N, MolPort-013-635-719, ZINC38234048, AKOS011663336
| Molecular Formula: | C7H8FNS | Molecular Weight: | 157.206 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: AMMSFTYNNBFRHE-UHFFFAOYSA-N
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IUPAC Name: 4-fluoro-N-(4-fluorophenyl)-2-nitroaniline | CAS Registry Number: 79445-99-1
Synonyms: 4-fluoro-n-(4-fluorophenyl)-2-nitroaniline, NSC93378, AC1Q20KS, NCIOpen2_005981, AC1L656J, AR-1G2342, NSC-93378, ZINC04933949
| Molecular Formula: | C12H8F2N2O2 | Molecular Weight: | 250.200926 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: HYADUIHNBXBZKJ-UHFFFAOYSA-N
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IUPAC Name: 4-isocyanato-N,N-bis(4-isocyanatophenyl)-2,5-dimethoxyaniline | CAS Registry Number: 106790-31-2
Synonyms: Benzenamine, 4-isocyanato-N,N-bis(4-isocyanatophenyl)-2,5-dimethoxy-, AGN-PC-00NW9D, CTK8G5214, 4-isocyanato-N,N-bis(4-isocyanatophenyl)-2,5-dimethoxyaniline
| Molecular Formula: | C23H16N4O5 | Molecular Weight: | 428.396940 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: AICHIFMREFAQPW-UHFFFAOYSA-N
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