CAS: 25185-95-9 Summenformel: C7H5Cl2NO Molekulargewicht (g/mol): 190.023 MDL-Nummer: MFCD00013938 InChI-Schlüssel: YBSXDWIAUZOFFV-ONNFQVAWSA-N Synonym: e-2,6-dichlorobenzaldehyde oxime, e-n-2,6-dichlorophenyl methylidene hydroxylamine, z-2,6-dichlorobenzaldehydeoxime, z-n-2,6-dichlorophenyl methylidene hydroxylamine, 2,6-dichlorophenyl hydroxyimino methane, z-2,6-dichlorobenzaldehyde oxime, 2,6-dichloro benzyloxime, 2,6-dichlorobenzaloxime, 2,6-dichlorobenzaldehyde oxime, 2,6-dichlorobenzaldoxime PubChem CID: 9581041 IUPAC-Name: (NE)-N-[(2,6-dichlorphenyl)methyliden]hydroxylamin SMILES: C1=CC(=C(C(=C1)Cl)C=NO)Cl

CAS: 107-29-9 Summenformel: C2H5NO Molekulargewicht (g/mol): 59.068 MDL-Nummer: MFCD00002124 InChI-Schlüssel: FZENGILVLUJGJX-IHWYPQMZSA-N Synonym: cis-acetaldehyde oxime, z-acetaldoxime, acetaldehyde, oxime, z, acetaldehyde, oxime, nz-n-ethylidenehydroxylamine, 1z-ethanal oxime, acetaldehyde, oxime, 1z, 1z-acetaldehyde oxime, z-acetaldehyde oxime, acetaldoxime PubChem CID: 5324280 ChEBI: CHEBI:50719 IUPAC-Name: (NZ)-N-Ethylidenhydroxylamin SMILES: CC=NO

CAS: 3431-62-7 Summenformel: C7H6N2O3 Molekulargewicht (g/mol): 166.136 MDL-Nummer: MFCD00007275 InChI-Schlüssel: GQMMRLBWXCGBEV-YVMONPNESA-N Synonym: e-3-nitrobenzaldehyde oxime, nsc34, 3-nitrobenzaldoxime, z-m-nitrobenzaldoxime, anti-m-nitrobenzaldoxime, m-nitrobenzaldoxime, nz-n-3-nitrophenyl methylidene hydroxylamine, 3-nitrobenzaldehyde oxime, m-nitrobenzaldehyde oxime, 1z-3-nitrobenzaldehyde oxime PubChem CID: 5369356 IUPAC-Name: (NZ)-N-[(3-Nitrophenyl)methyliden]hydroxylamin SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C=NO

CAS: 107-29-9 Summenformel: C₂H₅NO Molekulargewicht (g/mol): 59.06 MDL-Nummer: MFCD00002124 InChI-Schlüssel: FZENGILVLUJGJX-IHWYPQMZSA-N Synonym: cis-acetaldehyde oxime, z-acetaldoxime, acetaldehyde, oxime, z, acetaldehyde, oxime, nz-n-ethylidenehydroxylamine, 1z-ethanal oxime, acetaldehyde, oxime, 1z, 1z-acetaldehyde oxime, z-acetaldehyde oxime, acetaldoxime PubChem CID: 5324280 ChEBI: CHEBI:50719 IUPAC-Name: (NZ)-N-Ethylidenhydroxylamin SMILES: CC=NO

CAS: 1129-37-9 Summenformel: C7H6N2O3 Molekulargewicht (g/mol): 166.14 MDL-Nummer: MFCD00007377,MFCD00151329,MFCD00007377,MFCD00165078,MFCD00007377,MFCD00151329 InChI-Schlüssel: WTLPAVBACRIHHC-VMPITWQZSA-N Synonym: benzaldehyde, p-nitro-, oxime, z, 1z-4-nitrobenzaldehyde oxime, 4-nitrobenzaldehyde oxime, cis, e-4-nitrobenzaldehyde oxime, wln: wnr d1unq, p-nitro-anti-benzaldoxime, anti-p-nitrobenzaldoxime, p-nitrobenzaldoxime, 4-nitrobenzaldehyde oxime, syn-4-nitrobenzaldoxime PubChem CID: 5374047 SMILES: O\N=C\C1=CC=C(C=C1)[N+]([O-])=O

CAS: 5470-95-1 Summenformel: C9H11NO3 Molekulargewicht (g/mol): 181.19 MDL-Nummer: MFCD00033234 InChI-Schlüssel: GKAIQNACVNFHCU-UXBLZVDNSA-N Synonym: 2,3-dimethoxyphenyl hydroxyimino methane, 1e-2,3-dimethoxybenzaldehyde oxime, 2-08-00-00269 beilstein handbook reference, benzaldehyde, 2,3-dimethoxy-,oxime, z-2,3-dimethoxybenzaldehyde oxime, ne-n-2,3-dimethoxyphenyl methylidene hydroxylamine, e-n-2,3-dimethoxyphenyl methylidene hydroxylamine, benzaldehyde, 2,3-dimethoxy-, oxime, o-veratraldehyde, oxime, 2,3-dimethoxybenzaldoxime PubChem CID: 6871292 IUPAC-Name: (E)-N-[(2,3-dimethoxyphenyl)methylidene]hydroxylamine SMILES: COC1=CC=CC(\C=N\O)=C1OC

CAS: 31874-34-7 Summenformel: C9H11NO3 Molekulargewicht (g/mol): 181.191 MDL-Nummer: MFCD00082783 InChI-Schlüssel: SFDRVCQSVTYHLU-UXBLZVDNSA-N Synonym: ne-n-2,4-dimethoxyphenyl methylidene hydroxylamine, 2,4-dimethoxyphenyl hydroxyimino methane, e-2,4-dimethoxybenzaldehyde oxime, 2.4-dimethoxybenzaldoxim, benzaldehyde, 2,4-dimethoxy-, oxime, e-n-2,4-dimethoxyphenyl methylidene hydroxylamine, 2,4-dimethoxybenzaldehyde oxime, 2,4-dimethoxybenzaldoxime PubChem CID: 6871293 IUPAC-Name: (NE)-N-[(2,4-Dimethoxyphenyl)methyliden]hydroxylamin SMILES: COC1=CC(=C(C=C1)C=NO)OC

CAS: 5331-92-0 Summenformel: C7H5Cl2NO Molekulargewicht (g/mol): 190.02 MDL-Nummer: MFCD00017592 InChI-Schlüssel: ROBIUDOANJUDHD-ONNFQVAWSA-N Synonym: z-n-3,4-dichlorophenyl methylidene hydroxylamine, 3,4-dichlorobenzaldehyde oxime #, 3,4-dichlorophenyl hydroxyimino methane, ne-n-3,4-dichlorophenyl methylidene hydroxylamine, e-n-3,4-dichlorophenyl methylidene hydroxylamine, 1e-3,4-dichlorobenzaldehyde oxime, 3,4-dichlorobenzaldehyde oxime, 3,4-dichlorobenzaldoxime PubChem CID: 5704835 IUPAC-Name: (E)-N-[(3,4-dichlorophenyl)methylidene]hydroxylamine SMILES: O\N=C\C1=CC=C(Cl)C(Cl)=C1

Zertifiziert gemäß ISO/IEC 34-Leitfaden, zertifiziertes NIST-Traceable-Referenzmaterial