Oximes

2,3-Butanedione monoxime, 98%, ACROS Organics™

CAS: 57-71-6 Molecular Formula: C4H7NO2 Molecular Weight (g/mol): 101.1 InChI Key: FSEUPUDHEBLWJY-HWKANZROSA-N Synonym: 2,3-butanedione monoxime PubChem CID: 6409633 ChEBI: CHEBI:4480 IUPAC Name: (3E)-3-hydroxyiminobutan-2-one SMILES: CC(=NO)C(=O)C

Alfa Aesar™ Pyridine-3-carboxaldoxime, 98%

CAS: 1193-92-6 Molecular Formula: C6H6N2O Molecular Weight (g/mol): 122.127 MDL Number: MFCD00006409 InChI Key: YBKOPFQCLSPTPV-YVMONPNESA-N Synonym: 3-pyridine-aldoxime PubChem CID: 5371219 IUPAC Name: (NZ)-N-(pyridin-3-ylmethylidene)hydroxylamine SMILES: C1=CC(=CN=C1)C=NO

Diacetyl Monoxime (Powder/Reagent), Fisher Chemical

CAS: 57-71-6 Molecular Formula: C4H7NO2 Molecular Weight (g/mol): 101.105 MDL Number: MFCD00002116 InChI Key: FSEUPUDHEBLWJY-HWKANZROSA-N Synonym: 2,3-butanedione monoxime PubChem CID: 6409633 ChEBI: CHEBI:4480 IUPAC Name: (3E)-3-hydroxyiminobutan-2-one SMILES: CC(=NO)C(=O)C

Acetaldoxime, 99%, mixture of syn and anti, ACROS Organics™

CAS: 107-29-9 Molecular Formula: C2H5NO Molecular Weight (g/mol): 59.06 MDL Number: MFCD00002124 InChI Key: FZENGILVLUJGJX-IHWYPQMZSA-N Synonym: 1z-acetaldehyde oxime PubChem CID: 5324280 ChEBI: CHEBI:50719 IUPAC Name: (NZ)-N-ethylidenehydroxylamine SMILES: CC=NO

Alfa Aesar™ Ethyl isonitrosocyanoacetate, 97%

CAS: 3849-21-6 Molecular Formula: C5H6N2O3 Molecular Weight (g/mol): 142.114 MDL Number: MFCD00000625 InChI Key: LCFXLZAXGXOXAP-QPJJXVBHSA-N Synonym: acetic acid, cyano hydroxyimino-, ethyl ester PubChem CID: 6400537 IUPAC Name: ethyl (2E)-2-cyano-2-hydroxyiminoacetate SMILES: CCOC(=O)C(=NO)C#N

alpha-Benzoin oxime, 98%, ACROS Organics™

CAS: 441-38-3 Molecular Formula: C14H13NO2 Molecular Weight (g/mol): 227.26 InChI Key: WAKHLWOJMHVUJC-JNINTMOKSA-N Synonym: 1r,2z-2-hydroxyimino-1,2-diphenyl-ethanol 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™ 2,3-Butanedione monoxime, 99%

CAS: 57-71-6 Molecular Formula: C4H7NO2 Molecular Weight (g/mol): 101.105 MDL Number: MFCD00002116 InChI Key: FSEUPUDHEBLWJY-HWKANZROSA-N Synonym: 2,3-butanedione monoxime PubChem CID: 6409633 ChEBI: CHEBI:4480 IUPAC Name: (3E)-3-hydroxyiminobutan-2-one SMILES: CC(=NO)C(=O)C

Alfa Aesar™ 2-Butanone oxime, 99%

CAS: 96-29-7 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.122 MDL Number: MFCD00013935 InChI Key: WHIVNJATOVLWBW-PLNGDYQASA-N Synonym: 2-butanone oxime PubChem CID: 5324276 IUPAC Name: (NZ)-N-butan-2-ylidenehydroxylamine SMILES: CCC(=NO)C

Alfa Aesar™ 2,4-Pentanedione dioxime, 98+%

CAS: 2157-56-4 Molecular Formula: C5H10N2O2 Molecular Weight (g/mol): 130.147 MDL Number: MFCD00013932 InChI Key: WBRYLZHYOFBTPD-YDFGWWAZSA-N Synonym: 2,4-pentanedione dioxime PubChem CID: 9573501 IUPAC Name: (NE)-N-[(4E)-4-hydroxyiminopentan-2-ylidene]hydroxylamine SMILES: CC(=NO)CC(=NO)C

Diacetyl Monoxime 98.0+%, TCI America™

CAS: 57-71-6 Molecular Formula: C4H7NO2 Molecular Weight (g/mol): 101.105 MDL Number: MFCD00002116 InChI Key: FSEUPUDHEBLWJY-HWKANZROSA-N Synonym: 2,3-butanedione monoxime PubChem CID: 6409633 ChEBI: CHEBI:4480 IUPAC Name: (3E)-3-hydroxyiminobutan-2-one SMILES: CC(=NO)C(=O)C

Ethyl Cyano(hydroxyimino)acetate 98.0+%, TCI America™

CAS: 3849-21-6 Molecular Formula: C5H6N2O3 Molecular Weight (g/mol): 142.114 MDL Number: MFCD00002112 InChI Key: LCFXLZAXGXOXAP-QPJJXVBHSA-N Synonym: acetic acid, cyano hydroxyimino-, ethyl ester PubChem CID: 6400537 IUPAC Name: ethyl (2E)-2-cyano-2-hydroxyiminoacetate SMILES: CCOC(=O)C(=NO)C#N

Cyclohexanone Oxime 98.0+%, TCI America™

CAS: 100-64-1 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 MDL Number: MFCD00001660 InChI Key: VEZUQRBDRNJBJY-UHFFFAOYSA-N Synonym: antioxidant d PubChem CID: 7517 IUPAC Name: N-cyclohexylidenehydroxylamine SMILES: C1CCC(=NO)CC1

Alfa Aesar™ Cefdinir, 95%

CAS: 91832-40-5 Molecular Formula: C14H13N5O5S2 Molecular Weight (g/mol): 395.408 MDL Number: MFCD00865030 InChI Key: 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

Alfa Aesar™ Cyclohexanone oxime, 97%

CAS: 100-64-1 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 MDL Number: MFCD00001660 InChI Key: VEZUQRBDRNJBJY-UHFFFAOYSA-N Synonym: antioxidant d PubChem CID: 7517 IUPAC Name: N-cyclohexylidenehydroxylamine SMILES: C1CCC(=NO)CC1

Alfa Aesar™ Acetophenone oxime, 98%

CAS: 613-91-2 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.166 MDL Number: MFCD00013931 InChI Key: JHNRZXQVBKRYKN-VQHVLOKHSA-N Synonym: 1-phenylethanone oxime PubChem CID: 5464950 IUPAC Name: (NE)-N-(1-phenylethylidene)hydroxylamine SMILES: CC(=NO)C1=CC=CC=C1

2-Octanone oxime 99% , ACROS Organics™

CAS: 7207-49-0 Molecular Formula: C8H17NO Molecular Weight (g/mol): 143.23 MDL Number: MFCD00089167 InChI Key: GZRPVYSKBVDCBV-CMDGGOBGSA-N Synonym: 2-hydroxyiminooctane PubChem CID: 9562584 IUPAC Name: (NE)-N-octan-2-ylidenehydroxylamine SMILES: CCCCCCC(=NO)C

Alfa Aesar™ Butyraldoxime, 98%

CAS: 110-69-0 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.122 MDL Number: MFCD00013943 InChI Key: KGGVGTQEGGOZRN-SNAWJCMRSA-N Synonym: butanal oxime PubChem CID: 5324278 IUPAC Name: (NE)-N-butylidenehydroxylamine SMILES: CCCC=NO

Alfa Aesar™ 2,6-Dichlorobenzaldoxime, 97%

CAS: 25185-95-9 Molecular Formula: C7H5Cl2NO Molecular Weight (g/mol): 190.023 MDL Number: MFCD00013938 InChI Key: YBSXDWIAUZOFFV-ONNFQVAWSA-N Synonym: 2,6-dichloro benzyloxime PubChem CID: 9581041 IUPAC Name: (NE)-N-[(2,6-dichlorophenyl)methylidene]hydroxylamine SMILES: C1=CC(=C(C(=C1)Cl)C=NO)Cl

Alfa Aesar™ Cyclooctanone oxime, 98+%

CAS: 1074-51-7 Molecular Formula: C8H15NO Molecular Weight (g/mol): 141.214 MDL Number: MFCD00191967 InChI Key: KTPUHSVFNHULJH-UHFFFAOYSA-N Synonym: acmc-1bxvz PubChem CID: 136841 IUPAC Name: N-cyclooctylidenehydroxylamine SMILES: C1CCCC(=NO)CCC1

Alfa Aesar™ 3,4-Dichlorobenzaldoxime, 98%

CAS: 5331-92-0 Molecular Formula: C7H5Cl2NO Molecular Weight (g/mol): 190.023 MDL Number: MFCD00017592 InChI Key: ROBIUDOANJUDHD-ONNFQVAWSA-N Synonym: 1e-3,4-dichlorobenzaldehyde oxime PubChem CID: 5704835 IUPAC Name: (NE)-N-[(3,4-dichlorophenyl)methylidene]hydroxylamine SMILES: C1=CC(=C(C=C1C=NO)Cl)Cl

2-Butanone Oxime 99%, ACROS Organics™

CAS: 96-29-7 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.12 MDL Number: MFCD00013935 InChI Key: WHIVNJATOVLWBW-PLNGDYQASA-N Synonym: 2-butanone oxime PubChem CID: 5324276 IUPAC Name: (NZ)-N-butan-2-ylidenehydroxylamine SMILES: CCC(=NO)C

Alfa Aesar™ 2,4-Dimethoxybenzaldoxime, 97%

CAS: 31874-34-7 Molecular Formula: C9H11NO3 Molecular Weight (g/mol): 181.191 MDL Number: MFCD00082783 InChI Key: SFDRVCQSVTYHLU-UXBLZVDNSA-N Synonym: 2,4-dimethoxybenzaldehyde oxime PubChem CID: 6871293 IUPAC Name: (NE)-N-[(2,4-dimethoxyphenyl)methylidene]hydroxylamine SMILES: COC1=CC(=C(C=C1)C=NO)OC

Alfa Aesar™ alpha-Benzoin oxime, 98+%

CAS: 441-38-3 Molecular Formula: C14H13NO2 Molecular Weight (g/mol): 227.263 MDL Number: MFCD00004501 InChI Key: WAKHLWOJMHVUJC-JNINTMOKSA-N Synonym: 1r,2z-2-hydroxyimino-1,2-diphenyl-ethanol 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™ 3-Nitrobenzaldoxime, 98%

CAS: 3431-62-7 Molecular Formula: C7H6N2O3 Molecular Weight (g/mol): 166.136 MDL Number: MFCD00007275 InChI Key: GQMMRLBWXCGBEV-YVMONPNESA-N Synonym: 1z-3-nitrobenzaldehyde oxime PubChem CID: 5369356 IUPAC Name: (NZ)-N-[(3-nitrophenyl)methylidene]hydroxylamine SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C=NO

8-Methyl-8-azabicyclo[3.2.1]octan-3-one oxime hydrochloride, 97%, Maybridge

CAS: 212079-30-6 Molecular Formula: C8H15ClN2O Molecular Weight (g/mol): 190.671 MDL Number: MFCD01073570 InChI Key: XEGNNKBCZMXBOA-UHFFFAOYSA-N Synonym: 8-methyl-8-azabicyclo 3.2.1 octan-3-one oxime hydrochloride PubChem CID: 2737441 IUPAC Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)hydroxylamine;hydrochloride SMILES: CN1C2CCC1CC(=NO)C2.Cl

Alfa Aesar™ Cyclopentanone oxime, 97%

CAS: 1192-28-5 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.133 MDL Number: MFCD00001420 InChI Key: YGNXYFLJZILPEK-UHFFFAOYSA-N Synonym: ccris 7163 PubChem CID: 14500 IUPAC Name: N-cyclopentylidenehydroxylamine SMILES: C1CCC(=NO)C1

Alfa Aesar™ 3-Hydroxy-3-methyl-2-butanone oxime, 98%

CAS: 7431-25-6 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.148 MDL Number: MFCD00059656 InChI Key: QKLLBCGVADVPKD-XQRVVYSFSA-N Synonym: 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

Alfa Aesar™ 2-Adamantanone oxime, 97%

CAS: 4500-12-3 Molecular Formula: C10H15NO Molecular Weight (g/mol): 165.24 MDL Number: MFCD00078273 InChI Key: RABVIFXMFZFITE-KHPPLWFESA-N Synonym: 2-adamantanone oxime PubChem CID: 64158 IUPAC Name: N-(2-adamantylidene)hydroxylamine SMILES: C1C2CC3CC1CC(C2)C3=NO

Cyclohexanone Oxime 97%, ACROS Organics™

CAS: 100-64-1 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 MDL Number: MFCD00001660 InChI Key: VEZUQRBDRNJBJY-UHFFFAOYSA-N Synonym: antioxidant d PubChem CID: 7517 IUPAC Name: N-cyclohexylidenehydroxylamine SMILES: C1CCC(=NO)CC1

Alfa Aesar™ Acetaldoxime, syn + anti, 98%

CAS: 107-29-9 Molecular Formula: C2H5NO Molecular Weight (g/mol): 59.068 MDL Number: MFCD00002124 InChI Key: FZENGILVLUJGJX-IHWYPQMZSA-N Synonym: 1z-acetaldehyde oxime PubChem CID: 5324280 ChEBI: CHEBI:50719 IUPAC Name: (NZ)-N-ethylidenehydroxylamine SMILES: CC=NO

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