Oximes

2,3-Butanedionmonoxim, 98 %, ACROS Organics™

2,3-Butanedionmonoxim, 98 %, ACROS Organics™

CAS: 57-71-6 Summenformel: C4H7NO2 Molekulargewicht (g/mol): 101.1 InChI-Schlüssel: FSEUPUDHEBLWJY-HWKANZROSA-N Synonym: 2,3-butanedione monoxime, diacetyl monoxime, diacetylmonoxime, biacetyl monoxime, biacetyl monooxime, diacetyl monooxime, diacetylmonooxime, 2-oximino-3-butanone, 3-oximino-2-butanone, 2,3-butanedione-2-monoxime PubChem CID: 6409633 ChEBI: CHEBI:4480 IUPAC-Name: (3E)-3-Hydroxyiminobutan-2-on SMILES: CC(=NO)C(=O)C

Acetonoxim 98 %, ACROS Organics™

Acetonoxim 98 %, ACROS Organics™

CAS: 127-06-0 Summenformel: C3H7NO Molekulargewicht (g/mol): 73.09 MDL-Nummer: MFCD00002118 InChI-Schlüssel: PXAJQJMDEXJWFB-UHFFFAOYSA-N Synonym: acetone oxime, acetoxime, propan-2-one oxime, 2-propanone, oxime, 2-propanone oxime, acetonoxime, acetone, oxime, beta-isonitrosopropane, acetoneoxime, ccris 5 PubChem CID: 67180 ChEBI: CHEBI:15349 IUPAC-Name: N-Propan-2-ylidenhydroxylamin SMILES: CC(=NO)C

2,3-Butanedion-Monoxim, 99 %

2,3-Butanedion-Monoxim, 99 %

CAS: 57-71-6 Summenformel: C4H7NO2 Molekulargewicht (g/mol): 101.105 MDL-Nummer: MFCD00002116 InChI-Schlüssel: FSEUPUDHEBLWJY-HWKANZROSA-N Synonym: 2,3-butanedione monoxime, diacetyl monoxime, diacetylmonoxime, biacetyl monoxime, biacetyl monooxime, diacetyl monooxime, diacetylmonooxime, 2-oximino-3-butanone, 3-oximino-2-butanone, 2,3-butanedione-2-monoxime PubChem CID: 6409633 ChEBI: CHEBI:4480 IUPAC-Name: (3E)-3-Hydroxyiminobutan-2-on SMILES: CC(=NO)C(=O)C

Cyclooctanonoxim, 98+ %

Cyclooctanonoxim, 98+ %

CAS: 1074-51-7 Summenformel: C8H15NO Molekulargewicht (g/mol): 141.21 MDL-Nummer: MFCD00191967 InChI-Schlüssel: KTPUHSVFNHULJH-UHFFFAOYSA-N Synonym: cyclooctanone oxime, cyclooctanone, oxime, cyclooctanonoxim, cyclooctanoneoxime, acmc-1bxvz, hydroxyimino cyclooctane PubChem CID: 136841 IUPAC-Name: N-Cyclooctylidenhydroxylamin SMILES: ON=C1CCCCCCC1

Cyclopentanonoxim, 97 %

Cyclopentanonoxim, 97 %

CAS: 1192-28-5 Summenformel: C5H9NO Molekulargewicht (g/mol): 99.133 MDL-Nummer: MFCD00001420 InChI-Schlüssel: YGNXYFLJZILPEK-UHFFFAOYSA-N Synonym: cyclopentanone oxime, cyclopentanoneoxime, cyclopentanone, oxime, unii-qy3bv00pcy, ccris 7163, qy3bv00pcy, n-1e-cyclopentylidene hydroxylamine, hydroxyimino cyclopentane, cyclopentanone,oxime, hydroxyiminocyclopentane PubChem CID: 14500 IUPAC-Name: N-Cyclopentylidenhydroxylamin SMILES: C1CCC(=NO)C1

alpha-Benzoinoxim, 98+ %

alpha-Benzoinoxim, 98+ %

CAS: 441-38-3 Summenformel: C14H13NO2 Molekulargewicht (g/mol): 227.263 MDL-Nummer: MFCD00004501 InChI-Schlüssel: WAKHLWOJMHVUJC-JNINTMOKSA-N Synonym: 2-hydroxy-1,2-diphenylethanone oxime, e,alphar-benzoinoxime, 2r-2-hydroxy-1,2-diphenylethanone oxime, 1r,2z-2-hydroxyimino-1,2-diphenylethanol, 1r,2z-2-hydroxyimino-1,2-diphenyl-ethanol, unii-ptc1433kj8 component PubChem CID: 7057888 IUPAC-Name: (1R,2Z)-2-hydroxyimino-1,2-diphenylethanol SMILES: C1=CC=C(C=C1)C(C(=NO)C2=CC=CC=C2)O

2-Butanonoxim, 99 %

2-Butanonoxim, 99 %

CAS: 96-29-7 Summenformel: C4H9NO Molekulargewicht (g/mol): 87.122 MDL-Nummer: MFCD00013935 InChI-Schlüssel: WHIVNJATOVLWBW-PLNGDYQASA-N Synonym: mek-oxime, butanone oxime, methyl ethyl ketone oxime, 2-butanone oxime, ethyl methyl ketoxime, usaf ek-906, ethyl-methylketonoxim, unii-51yge935u9, 2-butanone, oxime, methyl ethyl ketoxime PubChem CID: 5324276 IUPAC-Name: (NZ)-N-Butan-2-ylidenhydroxylamin SMILES: CCC(=NO)C

2-Butanonoxim 99 %, ACROS Organics™

2-Butanonoxim 99 %, ACROS Organics™

CAS: 96-29-7 Summenformel: C4H9NO Molekulargewicht (g/mol): 87.12 MDL-Nummer: MFCD00013935 InChI-Schlüssel: WHIVNJATOVLWBW-PLNGDYQASA-N Synonym: mek-oxime, butanone oxime, methyl ethyl ketone oxime, 2-butanone oxime, ethyl methyl ketoxime, usaf ek-906, ethyl-methylketonoxim, unii-51yge935u9, 2-butanone, oxime, methyl ethyl ketoxime PubChem CID: 5324276 IUPAC-Name: (NZ)-N-Butan-2-ylidenhydroxylamin SMILES: CCC(=NO)C

Acetophenonoxim, 98 %

Acetophenonoxim, 98 %

CAS: 613-91-2 Summenformel: C8H9NO Molekulargewicht (g/mol): 135.166 MDL-Nummer: MFCD00013931 InChI-Schlüssel: JHNRZXQVBKRYKN-VQHVLOKHSA-N Synonym: acetophenone oxime, ethanone, 1-phenyl-, oxime, acetophenone, oxime, methyl phenyl ketone oxime, methyl phenyl ketoxime, 1-phenylethanone oxime, z-acetophenone oxime, n-1-phenylethylidene hydroxylamine, e-n-1-phenylethylidene hydroxylamine, ne-n-1-phenylethylidene hydroxylamine PubChem CID: 5464950 IUPAC-Name: (NE)-N-(1-Phenylethyliden)hydroxylamin SMILES: CC(=NO)C1=CC=CC=C1

Ethyldisonitrosocyanoacetat, 97 %

Ethyldisonitrosocyanoacetat, 97 %

CAS: 3849-21-6 Summenformel: C5H6N2O3 Molekulargewicht (g/mol): 142.114 MDL-Nummer: MFCD00000625 InChI-Schlüssel: LCFXLZAXGXOXAP-QPJJXVBHSA-N Synonym: ethyl cyanoglyoxylate-2-oxime, ethyl isonitrosocyanoacetate, ethyl cyano hydroxyimino acetate, ethyl hydroxyimino cyanoacetate, ethyl 2-cyano-2-hydroxyimino acetate, ethyl cyano hydroxyimino formate, ethyl oximinocyanoacetate, oxyma, e-ethyl 2-cyano-2-hydroxyimino acetate, acetic acid, cyano hydroxyimino-, ethyl ester PubChem CID: 6400537 IUPAC-Name: Ethyl (2E)-2-Cyano-2-hydroxyiminoacetat SMILES: CCOC(=O)C(=NO)C#N

Cyclohexanonoxim, 97 %

Cyclohexanonoxim, 97 %

CAS: 100-64-1 Summenformel: C6H11NO Molekulargewicht (g/mol): 113.16 MDL-Nummer: MFCD00001660 InChI-Schlüssel: VEZUQRBDRNJBJY-UHFFFAOYSA-N Synonym: cyclohexanone oxime, cyclohexanone, oxime, antioxidant d, hydroxyimino cyclohexane, unii-2u60l00cgf, ccris 1383, dsstox_cid_1842, dsstox_rid_76361, dsstox_gsid_21842, cyclohexanoneoxime PubChem CID: 7517 IUPAC-Name: N-Cyclohexylidenhydroxylamin SMILES: C1CCC(=NO)CC1

4-Nitrobenzaldoxim, 98 %

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)methyliden]hydroxylamin SMILES: O\N=C\C1=CC=C(C=C1)[N+]([O-])=O

2,6-Dichlorbenzaldoxime, 97 %

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

Cyclohexanon-Oxim, 97 %, ACROS Organics™

Cyclohexanon-Oxim, 97 %, ACROS Organics™

CAS: 100-64-1 Summenformel: C6H11NO Molekulargewicht (g/mol): 113.16 MDL-Nummer: MFCD00001660 InChI-Schlüssel: VEZUQRBDRNJBJY-UHFFFAOYSA-N Synonym: cyclohexanone oxime, cyclohexanone, oxime, antioxidant d, hydroxyimino cyclohexane, unii-2u60l00cgf, ccris 1383, dsstox_cid_1842, dsstox_rid_76361, dsstox_gsid_21842, cyclohexanoneoxime PubChem CID: 7517 IUPAC-Name: N-Cyclohexylidenhydroxylamin SMILES: C1CCC(=NO)CC1

Acetone oxim, 98 %

Acetone oxim, 98 %

CAS: 127-06-0 Summenformel: C3H7NO Molekulargewicht (g/mol): 73.095 MDL-Nummer: MFCD00002118 InChI-Schlüssel: PXAJQJMDEXJWFB-UHFFFAOYSA-N Synonym: acetone oxime, acetoxime, propan-2-one oxime, 2-propanone, oxime, 2-propanone oxime, acetonoxime, acetone, oxime, beta-isonitrosopropane, acetoneoxime, ccris 5 PubChem CID: 67180 ChEBI: CHEBI:15349 IUPAC-Name: N-Propan-2-ylidenhydroxylamin SMILES: CC(=NO)C

2-Octanon-Oxim 99 %, ACROS Organics™

2-Octanon-Oxim 99 %, ACROS Organics™

CAS: 7207-49-0 Summenformel: C8H17NO Molekulargewicht (g/mol): 143.23 MDL-Nummer: MFCD00089167 InChI-Schlüssel: GZRPVYSKBVDCBV-CMDGGOBGSA-N Synonym: 2-octanone, oxime, 2-octanone oxime, n-octan-2-ylidene hydroxylamine, 2-hydroxyiminooctane, z-n-octan-2-ylidene hydroxylamine PubChem CID: 9562584 IUPAC-Name: (NE)-N-Octan-2-ylidenhydroxylamin SMILES: CCCCCCC(=NO)C

2,3-Dimethoxybenzaldoxim, 97 %

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

Pyridin-3 -carboxaldoxim, 98 %

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

3-Hydroxy-3-methyl-2-butanonoxim, 98 %

3-Hydroxy-3-methyl-2-butanonoxim, 98 %

CAS: 7431-25-6 Summenformel: C5H11NO2 Molekulargewicht (g/mol): 117.148 MDL-Nummer: MFCD00059656 InChI-Schlüssel: QKLLBCGVADVPKD-XQRVVYSFSA-N Synonym: 3-hydroxy-3-methyl-2-butanone oxime, 3e-3-hydroxyimino-2-methylbutan-2-ol, qkllbcgvadvpkd-xqrvvysfsa, 3-hydroxy-3-methyl-butan-2-one oxime, 3z-3-hydroxyimino-2-methylbutan-2-ol, 3e-3-hydroxyimino-2-methyl-butan-2-ol, 2z-3-hydroxy-3-methyl-2-butanone oxime # PubChem CID: 5385758 IUPAC-Name: (3Z)-3-hydroxyimino-2-methylbutan-2-ol SMILES: CC(=NO)C(C)(C)O

2,4-Dimethoxybenzaldoxim, 97 %

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

Alpha-Benzoin-Oxim, 98 %, ACROS Organics™

Alpha-Benzoin-Oxim, 98 %, ACROS Organics™

CAS: 441-38-3 Summenformel: C14H13NO2 Molekulargewicht (g/mol): 227.26 InChI-Schlüssel: WAKHLWOJMHVUJC-JNINTMOKSA-N Synonym: 2-hydroxy-1,2-diphenylethanone oxime, e,alphar-benzoinoxime, 2r-2-hydroxy-1,2-diphenylethanone oxime, 1r,2z-2-hydroxyimino-1,2-diphenylethanol, 1r,2z-2-hydroxyimino-1,2-diphenyl-ethanol, unii-ptc1433kj8 component PubChem CID: 7057888 IUPAC-Name: (1R,2Z)-2-hydroxyimino-1,2-diphenylethanol SMILES: C1=CC=C(C=C1)C(C(=NO)C2=CC=CC=C2)O

Acetaldoxime, Syn + Anti, 98 %

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

2,4-Pentanedion-Dioxim, 98+ %

2,4-Pentanedion-Dioxim, 98+ %

CAS: 2157-56-4 Summenformel: C5H10N2O2 Molekulargewicht (g/mol): 130.147 MDL-Nummer: MFCD00013932 InChI-Schlüssel: WBRYLZHYOFBTPD-YDFGWWAZSA-N Synonym: acetylacetone dioxime, 2,4-pentanedione dioxime, 2,4-pentanedione, dioxime, 2,4-pentanedioxime, 2,4-pentanedione oxime, 2,4-pentanedione,2,4-dioxime, 2,4-pentanedione, 2,4-dioxime, pentane-2,4-dione oxime, 2e,4e-2,4-pentanedione dioxime #, ne-n-4e-4-hydroxyiminopentan-2-ylidene hydroxylamine PubChem CID: 9573501 IUPAC-Name: (NE)-N-[(4E)-4-Hydroxyiminopentan-2-yliden]hydroxylamin SMILES: CC(=NO)CC(=NO)C

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

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

3-Nitrobenzaldoxim, 98 %

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

Aldicarbsulfoxid, SPEX CertiPrep™

Aldicarbsulfoxid, SPEX CertiPrep™

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

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