Ketoximes

Dichlorhydrate d’oxyme de 8-méthyl-8-azabicyclo[3.2.1]octan-3-one, 97 %, Thermo Scientific™

Oxime d’acétone, 98 %, Thermo Scientific Chemicals

CAS: 127-06-0 Formule moléculaire: C3H7NO Poids moléculaire (g/mol): 73.10 Numéro MDL: MFCD00002118 Clé InChI: PXAJQJMDEXJWFB-UHFFFAOYSA-N Synonyme: ccris 5, acetoneoxime, beta-isonitrosopropane, acetone, oxime, acetonoxime, 2-propanone oxime, 2-propanone, oxime, propan-2-one oxime, acetoxime, acetone oxime CID PubChem: 67180 ChEBI: CHEBI:15349 Nom IUPAC: N-propan-2-ylidènehydroxylamine SMILES: CC(C)=NO

Oxime alpha-benzoïne, 98 %, Thermo Scientific Chemicals

CAS: 441-38-3 Formule moléculaire: C14H13NO2 Poids moléculaire (g/mol): 227.26 Numéro MDL: MFCD00004501 Clé InChI: WAKHLWOJMHVUJC-FYWRMAATNA-N Synonyme: 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 CID PubChem: 7057888 Nom IUPAC: (1R,2Z)-2-hydroxyimino-1,2-diphényléthanol SMILES: O\N=C(\C(O)C1=CC=CC=C1)C1=CC=CC=C1

Oxime de 2-butanone, 99 %, Thermo Scientific Chemicals

CAS: 96-29-7 Formule moléculaire: C4H9NO Poids moléculaire (g/mol): 87.12 Numéro MDL: MFCD00013935 Clé InChI: WHIVNJATOVLWBW-SNAWJCMRSA-N Synonyme: 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 CID PubChem: 5324276 Nom IUPAC: (NZ)-N-butane-2-ylidènehydroxylamine SMILES: CC\C(C)=N\O

Oxime alpha-benzoïne, 98+ %, Thermo Scientific Chemicals

Oxime cyclopentanone, 97 %, Thermo Scientific Chemicals

CAS: 1192-28-5 Formule moléculaire: C5H9NO Poids moléculaire (g/mol): 99.13 Numéro MDL: MFCD00001420 Clé InChI: YGNXYFLJZILPEK-UHFFFAOYSA-N Synonyme: hydroxyiminocyclopentane, cyclopentanone,oxime, hydroxyimino cyclopentane, n-1e-cyclopentylidene hydroxylamine, qy3bv00pcy, ccris 7163, unii-qy3bv00pcy, cyclopentanone, oxime, cyclopentanoneoxime, cyclopentanone oxime CID PubChem: 14500 Nom IUPAC: La N-cyclopentylidènehydroxylamine SMILES: ON=C1CCCC1

Isonitrocycloacétate d’éthyle, 97 %, Thermo Scientific Chemicals

CAS: 3849-21-6 Formule moléculaire: C5H6N2O3 Poids moléculaire (g/mol): 142.114 Numéro MDL: MFCD00000625 Clé InChI: LCFXLZAXGXOXAP-QPJJXVBHSA-N Synonyme: 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 CID PubChem: 6400537 Nom IUPAC: Éthyl (2E)-2-cyano-2-hydroxyiminoacétate SMILES: CCOC(=O)C(=NO)C#N

Cefdinir, 95%, Thermo Scientific™

CAS: 91832-40-5 Formule moléculaire: C14H13N5O5S2 Poids moléculaire (g/mol): 395.408 Numéro MDL: MFCD00865030 Clé InChI: RTXOFQZKPXMALH-GHXIOONMSA-N CID PubChem: 6915944 ChEBI: CHEBI:3485 Nom IUPAC: (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

Oxime de cyclohexanone 97 %, Thermo Scientific Chemicals

CAS: 100-64-1 Formule moléculaire: C6H11NO Poids moléculaire (g/mol): 113.16 Numéro MDL: MFCD00001660 Clé InChI: VEZUQRBDRNJBJY-UHFFFAOYSA-N Synonyme: cyclohexanoneoxime, dsstox_gsid_21842, dsstox_rid_76361, dsstox_cid_1842, ccris 1383, unii-2u60l00cgf, hydroxyimino cyclohexane, antioxidant d, cyclohexanone, oxime, cyclohexanone oxime CID PubChem: 7517 Nom IUPAC: N-cyclohexylidène-hydroxylamine SMILES: ON=C1CCCCC1

2,3-butanedione monoxime, 98 %, Thermo Scientific Chemicals

CAS: 57-71-6 Formule moléculaire: C4H7NO2 Poids moléculaire (g/mol): 101.11 Numéro MDL: MFCD00002116 Clé InChI: FSEUPUDHEBLWJY-HWKANZROSA-N Synonyme: 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 CID PubChem: 6409633 ChEBI: CHEBI:4480 Nom IUPAC: (3E)-3-hydroxyiminobutan-2-one SMILES: CC(=O)C(\C)=N\O

Oxime de 2-octanone, 99 % , Thermo Scientific™

CAS: 7207-49-0 Formule moléculaire: C8H17NO Poids moléculaire (g/mol): 143.23 Numéro MDL: MFCD00089167 Clé InChI: GZRPVYSKBVDCBV-HJWRWDBZSA-N Synonyme: z-n-octan-2-ylidene hydroxylamine, 2-hydroxyiminooctane, n-octan-2-ylidene hydroxylamine, 2-octanone oxime, 2-octanone, oxime CID PubChem: 9562584 Nom IUPAC: (NE)-N-octan-2-ylidènehydroxylamine SMILES: CCCCCC\C(C)=N/O

Oxime d’acétophénone, 98 %, Thermo Scientific Chemicals

CAS: 613-91-2 Formule moléculaire: C8H9NO Poids moléculaire (g/mol): 135.17 Numéro MDL: MFCD00013931 MFCD00013931 Clé InChI: JHNRZXQVBKRYKN-VQHVLOKHSA-N Synonyme: 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 CID PubChem: 5464950 Nom IUPAC: (Ne)-N-(1-phényléthylidène)hydroxylamine SMILES: C\C(=N/O)C1=CC=CC=C1

Acétonoxime, 98 %, Thermo Scientific Chemicals

Oxime de cyclohexanone, 97 %, Thermo Scientific Chemicals

2,3-Butanedione monoxime, 99 %, Thermo Scientific Chemicals

Oxime de 2-butanone, 99 %, Thermo Scientific Chemicals

Oxime de cyclooctanone, 98+ %, Thermo Scientific Chemicals

CAS: 1074-51-7 Formule moléculaire: C8H15NO Poids moléculaire (g/mol): 141.21 Numéro MDL: MFCD00191967 Clé InChI: KTPUHSVFNHULJH-UHFFFAOYSA-N Synonyme: hydroxyimino cyclooctane, acmc-1bxvz, cyclooctanoneoxime, cyclooctanonoxim, cyclooctanone, oxime, cyclooctanone oxime CID PubChem: 136841 Nom IUPAC: N-cyclooctylidènehydroxylamine SMILES: ON=C1CCCCCCC1

Dioxime de 2,4-Pentanedione, 98+ %, Thermo Scientific™

CAS: 2157-56-4 Formule moléculaire: C5H10N2O2 Poids moléculaire (g/mol): 130.15 Numéro MDL: MFCD00013932 Clé InChI: WBRYLZHYOFBTPD-YDFGWWAZSA-N Synonyme: 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 CID PubChem: 9573501 SMILES: C\C(C\C(C)=N\O)=N/O

Oxime de 3-Hydroxy-3-méthyl-2-butanone, 98 %, Thermo Scientific™

CAS: 7431-25-6 Formule moléculaire: C5H11NO2 Poids moléculaire (g/mol): 117.148 Numéro MDL: MFCD00059656 Clé InChI: QKLLBCGVADVPKD-XQRVVYSFSA-N Synonyme: 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 CID PubChem: 5385758 Nom IUPAC: (3Z)-3-hydroxyimino-2-méthylbutan-2-ol SMILES: CC(=NO)C(C)(C)O