Ketoximes

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

Alfa Aesar™ 2,3-Butanedion-Monoxim, 99 %

Alfa Aesar™ 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

Alfa Aesar™ Cyclooctanonoxim, 98+ %

Alfa Aesar™ 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

Alfa Aesar™ Cyclopentanonoxim, 97 %

Alfa Aesar™ 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

Alfa Aesar™ alpha-Benzoinoxim, 98+ %

Alfa Aesar™ 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

Alfa Aesar™ 2-Butanonoxim, 99 %

Alfa Aesar™ 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

Alfa Aesar™ Acetophenonoxim, 98 %

Alfa Aesar™ 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

Alfa Aesar™ Ethyldisonitrosocyanoacetat, 97 %

Alfa Aesar™ 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

Alfa Aesar™ Cyclohexanonoxim, 97 %

Alfa Aesar™ 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

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

Alfa Aesar™ Acetone oxim, 98 %

Alfa Aesar™ 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

Alfa Aesar™ 3-Hydroxy-3-methyl-2-butanonoxim, 98 %

Alfa Aesar™ 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

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

Alfa Aesar™ 2,4-Pentanedion-Dioxim, 98+ %

Alfa Aesar™ 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

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