PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 4-[(Z)-(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]benzaldehyde | CAS Registry Number: 29947-18-0
Synonyms: NSC409015, AC1LU8MU, MolPort-019-723-380, NSC-409015, 4-[(Z)-(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]benzaldehyde
Molecular Formula: | C14H11NO2S2 | Molecular Weight: | 289.372640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YYKZHHPAGZSXRI-WQLSENKSSA-N
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IUPAC Name: 4-[1-(butylamino)-2,2,2-trichloroethyl]benzaldehyde;hydrochloride | CAS Registry Number: 13648-61-8
Synonyms: NSC101519, NSC-101519
Molecular Formula: | C13H17Cl4NO | Molecular Weight: | 345.092180 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: NNDKKGMERRGCKC-UHFFFAOYSA-N
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IUPAC Name: 4-[(E)-2-(1-ethenyl-5-nitroimidazol-2-yl)ethenyl]benzaldehyde | CAS Registry Number: 30529-14-7
Synonyms: NSC271226, AC1O34PV, NSC-271226, 4-[(E)-2-(1-ethenyl-5-nitroimidazol-2-yl)ethenyl]benzaldehyde
Molecular Formula: | C14H11N3O3 | Molecular Weight: | 269.255440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QRJGDBPFSOPRCQ-BQYQJAHWSA-N
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IUPAC Name: 4-(2-imidazol-2-ylidenehydrazinyl)benzaldehyde | CAS Registry Number: 26437-27-4
Synonyms: Azoaldehyde, AC1NUT0E, 4-(2'-Imidazolylazo)-benzaldehyde, 4-(2-imidazol-2-ylidenehydrazinyl)benzaldehyde
Molecular Formula: | C10H8N4O | Molecular Weight: | 200.196720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HVWGLUPNHWHYBP-UHFFFAOYSA-N
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IUPAC Name: 4-[2-(diethylamino)ethoxy]benzaldehyde;hydrochloride | CAS Registry Number: 6278-10-0
Synonyms: NSC35496, NSC-35496
Molecular Formula: | C13H20ClNO2 | Molecular Weight: | 257.756400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XCPVITWUBYYIMA-UHFFFAOYSA-N
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IUPAC Name: 4-[5-[[(1R)-6,7-dimethoxy-8-[(6-methoxy-2-methyl-1-oxo-3,4-dihydroisoquinolin-7-yl)oxy]-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-hydroxyphenoxy]benzaldehyde | CAS Registry Number: 84435-34-7
Synonyms: Sindamine
Molecular Formula: | C37H38N2O8 | Molecular Weight: | 638.717 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 9 |
InChIKey: PKCJVBBDONPCNC-MUUNZHRXSA-N
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IUPAC Name: 2-[4-[(E)-hydroxyiminomethyl]phenoxy]-1-piperidin-1-ylethanone | CAS Registry Number: 31189-00-1
Synonyms: p-Piperidinylcarbonylmethoxybenzaldehyde oxime, BRN 1290103, Benzaldehyde, p-(1-piperidinyl)carbonylmethoxy-, oxime, LS-25151
Molecular Formula: | C14H18N2O3 | Molecular Weight: | 262.304320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CWXNHCOGPFCIKM-XNTDXEJSSA-N
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