PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 4-[2-(4-nitrophenoxy)ethoxy]aniline;hydrochloride | CAS Registry Number: 19157-80-3
Synonyms: NSC120623, NSC-120623
Molecular Formula: | C14H15ClN2O4 | Molecular Weight: | 310.732900 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: SNDWKQKMGJVYBY-UHFFFAOYSA-N
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IUPAC Name: 4-[(Z)-2-(6-fluoroquinolin-4-yl)ethenyl]-N,N-dimethylaniline | CAS Registry Number: 2793-20-6
Synonyms: NSC268800, NSC-268800
Molecular Formula: | C19H17FN2 | Molecular Weight: | 292.350083 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MAGHSEQIBQZAPJ-UTCJRWHESA-N
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IUPAC Name: 4-[(E)-2-(6-methoxyquinolin-4-yl)ethenyl]-N,N-dimethylaniline | CAS Registry Number: 304-16-5
Synonyms: AT-051/40018140, 4-[(E)-2-(6-methoxyquinolin-4-yl)ethenyl]-N,N-dimethylaniline, 4-[2-(6-methoxyquinolin-4-yl)ethenyl]-n,n-dimethylaniline, NSC96379, AC1NZLOF, AC1Q57EE, CHEMBL1902781, NIOSH/VB7295000, MolPort-019-735-740, NSC-96379, ZINC37866039, NCGC00186516-01, NCGC00186516-02, NCGC00186516-03, NCGC00186516-04, HE060156, HE333477, VB72950000, 4-(p-(Dimethylamino)styryl)-6-methoxyquinoline, Quinoline, 4-(p-(dimethylamino)styryl)-6-methoxy-
Molecular Formula: | C20H20N2O | Molecular Weight: | 304.393 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RXSOBQRGVGGANL-QPJJXVBHSA-N
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IUPAC Name: 4-[2-(dimethylamino)ethoxy]-2-methyl-5-propan-2-ylaniline;dihydrochloride | CAS Registry Number: 16809-62-4
Synonyms: WV 362, p-Cymene, 2-amino-5-(2-(dimethylamino)ethoxy)-, dihydrochloride, 4-Amino-beta-(N,N-dimethylamino)-2-isopropyl-5-methylphenetole dihydrochloride, Phenetole, 4-amino-beta-(N,N-dimethylamino)-2-isopropyl-5-methyl-, dihydrochloride, AC1L4D74, KB-188595, LS-103777, FT-0617342, 4-(2-dimethylaminoethyloxy)-2-methyl-5-propan-2-ylaniline dihydrochloride, 4-[2-(dimethylamino)ethoxy]-2-methyl-5-(1-methylethyl)-benzenamine dihydrochloride, 83880-23-3
Molecular Formula: | C14H26Cl2N2O | Molecular Weight: | 309.275040 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: NHIYZMBXHMINBP-UHFFFAOYSA-N
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IUPAC Name: 4-[2-[9-methoxy-9-(3-methoxyphenyl)-3-azabicyclo[3.3.1]nonan-3-yl]ethyl]aniline | CAS Registry Number: 119431-46-8
Synonyms: Benzenamine, 4-(2-(9-methoxy-9-(3-methoxyphenyl)-3-azabicyclo(3.3.1)non-3-yl)ethyl)-, syn-, 4-[2-[9-methoxy-9-(3-methoxyphenyl)-3-azabicyclo[3.3.1]nonan-3-yl]ethyl]aniline, 4-{2-[9-METHOXY-9-(3-METHOXYPHENYL)-3-AZABICYCLO[3.3.1]NONAN-3-YL]ETHYL}ANILINE, AC1L4LFT, P 8502, AC1Q57FB, PL042954, P8502, P-8502, 3-((p-Amino)phenylethyl)-9-methoxy-9-(m-methoxyphenyl)-3-azabicyclo(3.3.1)nonane, Benzenamine, 4-(2-((9-syn)-9-methoxy-9-(3-methoxyphenyl)-3-azabicyclo(3.3.1)non-3-yl)ethyl)-
Molecular Formula: | C24H32N2O2 | Molecular Weight: | 380.532 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NJKMCYMCIAUZFE-UHFFFAOYSA-N
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IUPAC Name: 4-[3-[3-(diethylamino)propoxy]propyl]aniline | CAS Registry Number: 27078-58-6
Synonyms: BRN 2377819, p-(2-(3-(Diethylamino)propoxy)-1-methylethyl)aniline, ANILINE, p-(2-(3-(DIETHYLAMINO)PROPOXY)PROPYL)-, AC1L1Q3H, LS-19711, 4-[3-[3-(diethylamino)propoxy]propyl]aniline
Molecular Formula: | C16H28N2O | Molecular Weight: | 264.406320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BGIZQRITMOGZDI-UHFFFAOYSA-N
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IUPAC Name: 4-[2-[3-(diethylamino)propoxy]ethyl]aniline | CAS Registry Number: 27078-57-5
Synonyms: BRN 2372948, p-(2-(3-(Diethylamino)propoxy)ethyl)aniline, ANILINE, p-(2-(3-(DIETHYLAMINO)PROPOXY)ETHYL)-, 4-[2-[3-(diethylamino)propoxy]ethyl]aniline, 4-{2-[3-(diethylamino)propoxy]ethyl}aniline, AC1L1Q3E, CTK8H9382, LS-19710
Molecular Formula: | C15H26N2O | Molecular Weight: | 250.379740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OZSSYBULHSDRRH-UHFFFAOYSA-N
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IUPAC Name: 4-[[4-(iodomethyl)phenyl]diazenyl]-N,N-dimethylaniline | CAS Registry Number: 35282-77-0
Synonyms: NSC240589, AC1L7RNO, NSC-240589, 4-[[4-(iodomethyl)phenyl]diazenyl]-N,N-dimethylaniline
Molecular Formula: | C15H16IN3 | Molecular Weight: | 365.212110 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OOFJFMCWAAMPHI-UHFFFAOYSA-N
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IUPAC Name: 4-[[4-[[4-[(4-butylphenyl)diazenyl]phenyl]diazenyl]naphthalen-1-yl]diazenyl]-N,N-diethylaniline | CAS Registry Number: 79118-38-0
Synonyms: AGN-PC-00NNRV, Benzenamine, 4-((4-((4-((4-butylphenyl)azo)phenyl)azo)-1-naphthalenyl)azo)-N,N-diethyl-, 4-[[4-[[4-[(4-butylphenyl)diazenyl]phenyl]diazenyl]naphthalen-1-yl]diazenyl]-N,N-diethylaniline, Benzenamine, 4-(2-(4-(2-(4-(2-(4-butylphenyl)diazenyl)phenyl)diazenyl)-1-naphthalenyl)diazenyl)-N,N-diethyl-
Molecular Formula: | C36H37N7 | Molecular Weight: | 567.725880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: CVUSIAPMJUJTPQ-UHFFFAOYSA-N
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