PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: 2-(1H-benzimidazol-2-yl)-N-ethylaniline | CAS Registry Number: 16367-97-8
Synonyms: NSC251959, AC1L7X17, NSC-251959, 2-(1H-benzimidazol-2-yl)-N-ethylaniline, 2-(1H-BENZIMIDAZOL-2-YL)-N-ETHYLBENZENAMINE
Molecular Formula: | C15H15N3 | Molecular Weight: | 237.299700 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: QEMFBLUCMFUUSP-UHFFFAOYSA-N
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IUPAC Name: 2-(fluoren-9-ylidenemethyl)aniline | CAS Registry Number: 2090-73-5
Synonyms: 2-(9h-fluoren-9-ylidenemethyl)aniline, NSC80176, AC1L5RHT, AC1Q1HP9, CTK4E5433, 2-(fluoren-9-ylidenemethyl)aniline, AR-1C8322, NSC-80176, AG-K-08711, o-Toluidine,a-fluoren-9-ylidene- (7CI,8CI); NSC 80176
Molecular Formula: | C20H15N | Molecular Weight: | 269.339800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ZQXBHQGLCJAUEU-UHFFFAOYSA-N
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IUPAC Name: 2-(trideuteriomethyl)aniline | CAS Registry Number: 151985-13-6
Synonyms: AKOS015911139, I14-39323
Molecular Formula: | C7H9N | Molecular Weight: | 110.174 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: RNVCVTLRINQCPJ-FIBGUPNXSA-N
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IUPAC Name: 2-methylselanylaniline | CAS Registry Number: 70086-67-8
Synonyms: Benzenamine,2-(methylseleno)-, 2-methylselanylaniline, 2-(methylselanyl)aniline, AC1L3P2C, Benzenamine, 2-(methylseleno)-
Molecular Formula: | C7H9NSe | Molecular Weight: | 186.113060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ZTWYUCFANJHLJO-UHFFFAOYSA-N
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IUPAC Name: 2-octadecoxyaniline | CAS Registry Number: 6324-66-9
Synonyms: o-(Octadecyloxy)aniline, 2-octadecoxyaniline, NSC29134, 2-(octadecyloxy)aniline, AC1L5N4N, AC1Q57PN, SureCN10408892, CTK5B8287, AR-1K8383, NSC-29134, AG-K-36637, Aniline,o-(octadecyloxy)- (6CI,7CI,8CI); 2-Octadecyloxyaniline; NSC 29134;o-Octadecyloxyaniline
Molecular Formula: | C24H43NO | Molecular Weight: | 361.604320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UWBLXNSLVDXPPV-UHFFFAOYSA-N
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IUPAC Name: 2-(3,6-dichloropyridazin-4-yl)sulfanylaniline | CAS Registry Number: 10344-41-9
Synonyms: MLS000757066, AP-786/42299928, 2-[(3,6-dichloro-4-pyridazinyl)sulfanyl]phenylamine, NSC301167, AC1L6ZXF, CTK6H4335, MolPort-003-803-509, HMS2884D11, ZINC00337138, AG-B-87780, NSC-301167, SMR000528896, 2-(3,6-dichloropyridazin-4-yl)sulfanylaniline
Molecular Formula: | C10H7Cl2N3S | Molecular Weight: | 272.153680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MHBYRKMAOVBKEN-UHFFFAOYSA-N
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IUPAC Name: 2-(5-fluoro-2-nitrophenyl)sulfanylaniline | CAS Registry Number: 321-11-9
Synonyms: 2-[(5-fluoro-2-nitrophenyl)sulfanyl]aniline, NSC51797, AC1L6AB4, AC1Q20G5, CTK4G8222, AR-1D5978, NSC-51797, AG-J-34794, 2-(5-fluoro-2-nitrophenyl)sulfanylaniline, Aniline,o-[(5-fluoro-2-nitrophenyl)thio]- (8CI); NSC 51797
Molecular Formula: | C12H9FN2O2S | Molecular Weight: | 264.275463 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: HXSDOHJMYSWXJV-UHFFFAOYSA-N
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IUPAC Name: 2-[[1-(3-fluorophenyl)imidazol-2-yl]sulfanylmethyl]-N,N-dimethylaniline;dihydrochloride | CAS Registry Number: 123824-06-6
Synonyms: 1-(3'-Fluorophenyl)-2-(2'-N,N-(dimethylanilyl)methylthio)imidazole dihydrochloride, Benzenamine, N,N-dimethyl-2'-(((1-(3-fluorophenyl)-1H-imidazol-2-yl)thio)methyl)-, dihydrochloride, AC1MISLE, LS-28298, 2-[[1-(3-fluorophenyl)imidazol-2-yl]sulfanylmethyl]-N,N-dimethylaniline dihydrochloride
Molecular Formula: | C18H20Cl2FN3S | Molecular Weight: | 400.340903 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: YCGDDGLGURDASM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylmethyl]-N,N-dimethylaniline;dihydrochloride | CAS Registry Number: 123842-24-0
Synonyms: 1-(4'-Methoxyphenyl)-2-(2'(N,N-dimethylanilyl)mehylthio)imidazole dihydrochloride, Benzenamine, N,N-dimethyl-2-(((1-(4-methoxyphenyl)-1H-imidazol-2-yl)thio)methyl)-, dihydrochloride, AC1MISLW, LS-28301, 2-[[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylmethyl]-N,N-dimethylaniline dihydrochloride
Molecular Formula: | C19H23Cl2N3OS | Molecular Weight: | 412.376420 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ZVNRJQWIUAIUNW-UHFFFAOYSA-N
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