Aldoximes

Alfa Aesar™ Pyridin-3 -carboxaldoxim, 98 %

Alfa Aesar™ Pyridin-3 -carboxaldoxim, 98 %

CAS: 1193-92-6 Summenformel: C6H6N2O Molekulargewicht (g/mol): 122.13 MDL-Nummer: MFCD00006409,MFCD00006409 InChI-Schlüssel: YBKOPFQCLSPTPV-VMPITWQZSA-N Synonym: nicotinaldoxime, 3-pyridinealdoxime, nicotinaldehyde oxime, pyridine-3-aldoxime, 3-pyridinecarboxaldehyde, oxime, nicotinaldehyde, oxime, 3-pyridine-aldoxime, pyridine, 3-formyl-, oxime, hydroxyimino-3-pyridylmethane, pyridinaldoxim PubChem CID: 5371219 IUPAC-Name: (E)-N-[(pyridin-3-yl)methylidene]hydroxylamine SMILES: O\N=C\C1=CC=CN=C1

Alfa Aesar™ 3-Nitrobenzaldoxim, 98 %

Alfa Aesar™ 3-Nitrobenzaldoxim, 98 %

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

2,4-Dichlorbenzaldehyd-Oxim, 97 %, Maybridge

2,4-Dichlorbenzaldehyd-Oxim, 97 %, Maybridge

CAS: 56843-28-8 Summenformel: C7H5Cl2NO Molekulargewicht (g/mol): 190.02 MDL-Nummer: MFCD00173694 InChI-Schlüssel: ONJQBRVMFRQQIG-ONNFQVAWSA-N Synonym: 2,4-dichlorobenzaldehyde oxime, 2,4-dichlorobenzaldoxime, benzaldoxime,4-dichloro, wln: qnu1r bg dg, 2,4-dichorobenzaldehyde oxime, benzaldehyde,4-dichloro-, oxime, 2,4-dichlorophenyl hydroxyimino methane, e-n-2,4-dichlorophenyl methylidene hydroxylamine, ne-n-2,4-dichlorophenyl methylidene hydroxylamine, z-n-2,4-dichlorophenyl methylidene hydroxylamine PubChem CID: 6434542 IUPAC-Name: (E)-N-[(2,4-Dichlorphenyl)methyliden]hydroxylamin SMILES: O\N=C\C1=CC=C(Cl)C=C1Cl

Alfa Aesar™ 2,6-Dichlorbenzaldoxime, 97 %

Alfa Aesar™ 2,6-Dichlorbenzaldoxime, 97 %

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

Alfa Aesar™ Butyraldoxim, 98 %

Alfa Aesar™ Butyraldoxim, 98 %

CAS: 110-69-0 Summenformel: C4H9NO Molekulargewicht (g/mol): 87.122 MDL-Nummer: MFCD00013943 InChI-Schlüssel: KGGVGTQEGGOZRN-SNAWJCMRSA-N Synonym: butyraldehyde oxime, butanal oxime, n-butyraldoxime, butylaldoxime, butanal, oxime, butyraldoxime, exkin 1, troykyd anti-skin bto, usaf am-6, m-butyraldehyde oxime PubChem CID: 5324278 IUPAC-Name: (NE)-N-Butylidenhydroxylamin SMILES: CCCC=NO

Alfa Aesar™ 4-Nitrobenzaldoxim, 98 %

Alfa Aesar™ 4-Nitrobenzaldoxim, 98 %

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: syn-4-nitrobenzaldoxime, 4-nitrobenzaldehyde oxime, p-nitrobenzaldoxime, anti-p-nitrobenzaldoxime, p-nitro-anti-benzaldoxime, wln: wnr d1unq, e-4-nitrobenzaldehyde oxime, 4-nitrobenzaldehyde oxime, cis, 1z-4-nitrobenzaldehyde oxime, benzaldehyde, p-nitro-, oxime, z PubChem CID: 5374047 IUPAC-Name: (E)-N-[(4-nitrophenyl)methylidene]hydroxylamine SMILES: O\N=C\C1=CC=C(C=C1)[N+]([O-])=O

Alfa Aesar™ 3,4-Dichlorbenzaldoxime, 98 %

Alfa Aesar™ 3,4-Dichlorbenzaldoxime, 98 %

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

Alfa Aesar™ 2,4-Dimethoxybenzaldoxim, 97 %

Alfa Aesar™ 2,4-Dimethoxybenzaldoxim, 97 %

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

Alfa Aesar™ Acetaldoxime, Syn + Anti, 98 %

Alfa Aesar™ Acetaldoxime, Syn + Anti, 98 %

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

Alfa Aesar™ 2,3-Dimethoxybenzaldoxim, 97 %

Alfa Aesar™ 2,3-Dimethoxybenzaldoxim, 97 %

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

Acetaldehydoxim, 99 %, Syn/anti-Gemisch, ACROS Organics™

Acetaldehydoxim, 99 %, Syn/anti-Gemisch, ACROS Organics™

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

Aldicarbsulfoxid, SPEX CertiPrep™

Aldicarbsulfoxid, SPEX CertiPrep™

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

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