PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (Z)-N-methoxy-1-(4-methylphenyl)methanimine | CAS Registry Number: 33499-39-7
Synonyms: AC1NSR80, 4-Methylbenzaldehyde O-methyl oxime, N-methoxy-1-(4-methylphenyl)methanimine, OR330360, Benzaldehyde, 4-methyl-, O-methyloxime, (E)-
Molecular Formula: | C9H11NO | Molecular Weight: | 149.193 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UCYSOTAMOJUSJH-YFHOEESVSA-N
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IUPAC Name: N-benzyl-N-[(4-methylphenyl)methylideneamino]aniline | CAS Registry Number: 80165-57-7
Synonyms: AC1NOQ1K, MCULE-2299005765, OR343029, N-benzyl-N-[(4-methylphenyl)methylideneamino]aniline, Z49569885, 1-benzyl-2-[(4-methylphenyl)methylidene]-1-phenylhydrazine
Molecular Formula: | C21H20N2 | Molecular Weight: | 300.405 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AFUIHSULLXFUBB-UHFFFAOYSA-N
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IUPAC Name: 4-methyl-2,5-dioctoxybenzaldehyde | CAS Registry Number: 138001-96-4
Synonyms: ACMC-20mx2g, CTK0B8749
Molecular Formula: | C24H40O3 | Molecular Weight: | 376.572600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ILVNMIVFJIYEDH-UHFFFAOYSA-N
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IUPAC Name: 4-methyl-2,5-bis(phenylmethoxy)benzaldehyde | CAS Registry Number: 40930-93-6
Synonyms: AGN-PC-00L929, CTK1C9225
Molecular Formula: | C22H20O3 | Molecular Weight: | 332.392400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FVAZHRHXOXGHTC-UHFFFAOYSA-N
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IUPAC Name: 4-methyl-2-(methylamino)benzaldehyde | CAS Registry Number: 503837-71-6
Synonyms: CTK4J2551, AG-F-69428, BENZALDEHYDE, 4-METHYL-2-(METHYLAMINO)-
Molecular Formula: | C9H11NO | Molecular Weight: | 149.189740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QBCKQWYIXVJVCW-UHFFFAOYSA-N
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IUPAC Name: 4-methyl-3-[4-(4-methylpiperazin-1-yl)butoxy]benzaldehyde | CAS Registry Number: 919088-12-3
Synonyms: CTK3H4608, Benzaldehyde, 4-methyl-3-[4-(4-methyl-1-piperazinyl)butoxy]-
Molecular Formula: | C17H26N2O2 | Molecular Weight: | 290.400540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XZWNEXZTVBWAEA-UHFFFAOYSA-N
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IUPAC Name: (E)-N-methoxy-1-(4-nitrophenyl)methanimine | CAS Registry Number: 33499-32-0
Synonyms: p-Nitrobenzaldehyde O-methyloxime, O-Methyl-p-nitrobenzaldoxime, NSC167074, Benzaldehyde, p-nitro-, O-methyloxime, NSC-167074
Molecular Formula: | C8H8N2O3 | Molecular Weight: | 180.160720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ONZBYRQWJOKYPR-RMKNXTFCSA-N
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IUPAC Name: N-[(4-nitrophenyl)methylidene]hydroxylamine | CAS Registry Number: 3717-19-9
Synonyms: 4-Nitrobenzaldoxime, 1129-37-9, p-Nitrobenzaldoxime, N-[(4-nitrophenyl)methylidene]hydroxylamine, ACMC-1COWN, AC1L3W8K, Benzaldehyde, 4-nitro-,oxime, CTK1B5853, CTK4A8050, AG-C-03929, MCULE-1197206494, KB-40074
Molecular Formula: | C7H6N2O3 | Molecular Weight: | 166.134140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WTLPAVBACRIHHC-UHFFFAOYSA-N
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