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

CAS: 441-38-3 Summenformel: C14H13NO2 Molekulargewicht (g/mol): 227.263 MDL-Nummer: MFCD00004501 InChI-Schlüssel: WAKHLWOJMHVUJC-JNINTMOKSA-N Synonym: unii-ptc1433kj8 component, 1r,2z-2-hydroxyimino-1,2-diphenyl-ethanol, 1r,2z-2-hydroxyimino-1,2-diphenylethanol, 2r-2-hydroxy-1,2-diphenylethanone oxime, e,alphar-benzoinoxime, 2-hydroxy-1,2-diphenylethanone oxime 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

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

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

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

CAS: 441-38-3 Summenformel: C₁₄H₁₃NO₂ Molekulargewicht (g/mol): 227.26 InChI-Schlüssel: WAKHLWOJMHVUJC-JNINTMOKSA-N Synonym: unii-ptc1433kj8 component, 1r,2z-2-hydroxyimino-1,2-diphenyl-ethanol, 1r,2z-2-hydroxyimino-1,2-diphenylethanol, 2r-2-hydroxy-1,2-diphenylethanone oxime, e,alphar-benzoinoxime, 2-hydroxy-1,2-diphenylethanone oxime 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

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

CAS: 91832-40-5 Summenformel: C14H13N5O5S2 Molekulargewicht (g/mol): 395.408 MDL-Nummer: MFCD00865030 InChI-Schlüssel: RTXOFQZKPXMALH-GHXIOONMSA-N PubChem CID: 6915944 ChEBI: CHEBI:3485 IUPAC-Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid SMILES: C=CC1=C(N2C(C(C2=O)NC(=O)C(=NO)C3=CSC(=N3)N)SC1)C(=O)O

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

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

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

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

CAS: 7431-25-6 Summenformel: C5H11NO2 Molekulargewicht (g/mol): 117.148 MDL-Nummer: MFCD00059656 InChI-Schlüssel: QKLLBCGVADVPKD-XQRVVYSFSA-N Synonym: 2z-3-hydroxy-3-methyl-2-butanone oxime #, 3e-3-hydroxyimino-2-methyl-butan-2-ol, 3z-3-hydroxyimino-2-methylbutan-2-ol, 3-hydroxy-3-methyl-butan-2-one oxime, qkllbcgvadvpkd-xqrvvysfsa, 3e-3-hydroxyimino-2-methylbutan-2-ol, 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

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

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

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

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

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