Oximes

Organic compounds that have a carbon atom bonded to a nitrogen via a double bond and the nitrogen is bonded to a hydroxyl group, and have the general formula: RR'C=NOH, where R is an organic side-chain and R' may be hydrogen.

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1 – 15 of 71 results

1-Methyl-4-piperidone Oxime Hydrochloride 97.0+%, TCI America™

CAS: 84540-61-4 Molecular Formula: C6H13ClN2O Molecular Weight (g/mol): 164.633 MDL Number: MFCD00060190 InChI Key: WQVZFAGWTNLHSX-UHFFFAOYSA-N PubChem CID: 16263136 IUPAC Name: N-(1-methylpiperidin-4-ylidene)hydroxylamine;hydrochloride SMILES: CN1CCC(=NO)CC1.Cl

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PubChem CID	16263136
CAS	84540-61-4
Molecular Weight (g/mol)	164.633
MDL Number	MFCD00060190
SMILES	CN1CCC(=NO)CC1.Cl
IUPAC Name	N-(1-methylpiperidin-4-ylidene)hydroxylamine;hydrochloride
InChI Key	WQVZFAGWTNLHSX-UHFFFAOYSA-N
Molecular Formula	C6H13ClN2O

8-Methyl-8-azabicyclo[3.2.1]octan-3-one oxime hydrochloride, 97%, Thermo Scientific™

CAS: 212079-30-6 Molecular Formula: C8H15ClN2O Molecular Weight (g/mol): 190.67 MDL Number: MFCD01073570 InChI Key: XEGNNKBCZMXBOA-UHFFFAOYNA-N Synonym: 8-methyl-8-azabicyclo 3.2.1 octan-3-one oxime hydrochloride,n-8-methyl-8-azabicyclo 3.2.1 octan-3-ylidene hydroxylamine hydrochloride,8-methyl-8-azabicyclo3.2.1octan-3-one oxime hydrochloride,n-8-methyl-8-azabicyclo 3.2.1 octan-3-ylidene hydroxylamine-hydrogen chloride 1/1,n-3e-8-methyl-8-azabicyclo 3.2.1 octan-3-ylidene hydroxylamine hydrochloride PubChem CID: 2737441 IUPAC Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)hydroxylamine;hydrochloride SMILES: Cl.CN1C2CCC1CC(C2)=NO

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PubChem CID	2737441
CAS	212079-30-6
Molecular Weight (g/mol)	190.67
MDL Number	MFCD01073570
SMILES	Cl.CN1C2CCC1CC(C2)=NO
Synonym	8-methyl-8-azabicyclo 3.2.1 octan-3-one oxime hydrochloride,n-8-methyl-8-azabicyclo 3.2.1 octan-3-ylidene hydroxylamine hydrochloride,8-methyl-8-azabicyclo3.2.1octan-3-one oxime hydrochloride,n-8-methyl-8-azabicyclo 3.2.1 octan-3-ylidene hydroxylamine-hydrogen chloride 1/1,n-3e-8-methyl-8-azabicyclo 3.2.1 octan-3-ylidene hydroxylamine hydrochloride
IUPAC Name	N-(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)hydroxylamine;hydrochloride
InChI Key	XEGNNKBCZMXBOA-UHFFFAOYNA-N
Molecular Formula	C8H15ClN2O

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2-Butanone oxime, 99%

CAS: 96-29-7 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.12 MDL Number: MFCD00013935 InChI Key: WHIVNJATOVLWBW-SNAWJCMRSA-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-ylidenehydroxylamine SMILES: CC\C(C)=N\O

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PubChem CID	5324276
CAS	96-29-7
Molecular Weight (g/mol)	87.12
MDL Number	MFCD00013935
SMILES	CC\C(C)=N\O
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
IUPAC Name	(NZ)-N-butan-2-ylidenehydroxylamine
InChI Key	WHIVNJATOVLWBW-SNAWJCMRSA-N
Molecular Formula	C4H9NO

Acetophenone O-Benzoyloxime 98.0+%, TCI America™

CAS: 26060-56-0 Molecular Formula: C15H13NO2 Molecular Weight (g/mol): 239.274 InChI Key: KLJLQTJYNGGTIU-FOWTUZBSSA-N PubChem CID: 5900887 IUPAC Name: [(E)-1-phenylethylideneamino] benzoate SMILES: CC(=NOC(=O)C1=CC=CC=C1)C2=CC=CC=C2

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PubChem CID	5900887
CAS	26060-56-0
Molecular Weight (g/mol)	239.274
SMILES	CC(=NOC(=O)C1=CC=CC=C1)C2=CC=CC=C2
IUPAC Name	[(E)-1-phenylethylideneamino] benzoate
InChI Key	KLJLQTJYNGGTIU-FOWTUZBSSA-N
Molecular Formula	C15H13NO2

Cefdinir 97.0+%, TCI America™

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

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PubChem CID	6915944
CAS	91832-40-5
Molecular Weight (g/mol)	395.408
ChEBI	CHEBI:3485
MDL Number	MFCD00865030
SMILES	C=CC1=C(N2C(C(C2=O)NC(=O)C(=NO)C3=CSC(=N3)N)SC1)C(=O)O
Synonym	cefdinir
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
InChI Key	RTXOFQZKPXMALH-GHXIOONMSA-N
Molecular Formula	C14H13N5O5S2

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2,3-Butanedione monoxime, 98%

CAS: 57-71-6 Molecular Formula: C4H7NO2 Molecular Weight (g/mol): 101.11 MDL Number: MFCD00002116 InChI Key: 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-one SMILES: CC(=O)C(\C)=N\O

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PubChem CID	6409633
CAS	57-71-6
Molecular Weight (g/mol)	101.11
ChEBI	CHEBI:4480
MDL Number	MFCD00002116
SMILES	CC(=O)C(\C)=N\O
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
IUPAC Name	(3E)-3-hydroxyiminobutan-2-one
InChI Key	FSEUPUDHEBLWJY-HWKANZROSA-N
Molecular Formula	C4H7NO2

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: 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-cyclohexylidenehydroxylamine SMILES: ON=C1CCCCC1

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PubChem CID	7517
CAS	100-64-1
Molecular Weight (g/mol)	113.16
MDL Number	MFCD00001660
SMILES	ON=C1CCCCC1
Synonym	cyclohexanone oxime,cyclohexanone, oxime,antioxidant d,hydroxyimino cyclohexane,unii-2u60l00cgf,ccris 1383,dsstox_cid_1842,dsstox_rid_76361,dsstox_gsid_21842,cyclohexanoneoxime
IUPAC Name	N-cyclohexylidenehydroxylamine
InChI Key	VEZUQRBDRNJBJY-UHFFFAOYSA-N
Molecular Formula	C6H11NO

alpha-Benzaldoxime 90.0+%, TCI America™

CAS: 622-31-1 Molecular Formula: C7H7NO Molecular Weight (g/mol): 121.139 MDL Number: MFCD00002119 InChI Key: VTWKXBJHBHYJBI-SOFGYWHQSA-N Synonym: benzaldehyde oxime,benzaldoxime,benzaldehyde, oxime,e-benzaldehyde oxime,alpha-benzaldoxime,benzaldehydeoxime,syn-benzaldoxime,benzaldehyde, oxime, e,e-n-phenylmethylidene hydroxylamine,z-benzaldoxime PubChem CID: 5324611 IUPAC Name: (NE)-N-benzylidenehydroxylamine SMILES: C1=CC=C(C=C1)C=NO

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PubChem CID	5324611
CAS	622-31-1
Molecular Weight (g/mol)	121.139
MDL Number	MFCD00002119
SMILES	C1=CC=C(C=C1)C=NO
Synonym	benzaldehyde oxime,benzaldoxime,benzaldehyde, oxime,e-benzaldehyde oxime,alpha-benzaldoxime,benzaldehydeoxime,syn-benzaldoxime,benzaldehyde, oxime, e,e-n-phenylmethylidene hydroxylamine,z-benzaldoxime
IUPAC Name	(NE)-N-benzylidenehydroxylamine
InChI Key	VTWKXBJHBHYJBI-SOFGYWHQSA-N
Molecular Formula	C7H7NO

syn-3-Nitrobenzaldoxime 98.0+%, TCI America™

CAS: 3717-29-1 Molecular Formula: C7H6N2O3 Molecular Weight (g/mol): 166.14 MDL Number: MFCD00007275 InChI Key: GQMMRLBWXCGBEV-UHFFFAOYSA-N PubChem CID: 5369356 IUPAC Name: N-[(3-nitrophenyl)methylidene]hydroxylamine SMILES: ON=CC1=CC(=CC=C1)[N+]([O-])=O

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PubChem CID	5369356
CAS	3717-29-1
Molecular Weight (g/mol)	166.14
MDL Number	MFCD00007275
SMILES	ON=CC1=CC(=CC=C1)[N+]([O-])=O
IUPAC Name	N-[(3-nitrophenyl)methylidene]hydroxylamine
InChI Key	GQMMRLBWXCGBEV-UHFFFAOYSA-N
Molecular Formula	C7H6N2O3

Cymoxanil 98.0+%, TCI America™

CAS: 57966-95-7 Molecular Formula: C7H10N4O3 Molecular Weight (g/mol): 198.182 MDL Number: MFCD00137381 InChI Key: XERJKGMBORTKEO-VZUCSPMQSA-N Synonym: 1-(2-Cyano-2-methoxyiminoacetyl)-3-ethylurea, 2-Cyano-N-(ethylcarbamoyl)-2-methoxyiminoacetamide PubChem CID: 5364079 IUPAC Name: (1E)-2-(ethylcarbamoylamino)-N-methoxy-2-oxoethanimidoyl cyanide SMILES: CCNC(=O)NC(=O)C(=NOC)C#N

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PubChem CID	5364079
CAS	57966-95-7
Molecular Weight (g/mol)	198.182
MDL Number	MFCD00137381
SMILES	CCNC(=O)NC(=O)C(=NOC)C#N
Synonym	1-(2-Cyano-2-methoxyiminoacetyl)-3-ethylurea, 2-Cyano-N-(ethylcarbamoyl)-2-methoxyiminoacetamide
IUPAC Name	(1E)-2-(ethylcarbamoylamino)-N-methoxy-2-oxoethanimidoyl cyanide
InChI Key	XERJKGMBORTKEO-VZUCSPMQSA-N
Molecular Formula	C7H10N4O3

Acetophenone Oxime 98.0+%, TCI America™

CAS: 613-91-2 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.17 MDL Number: MFCD00013931 MFCD00013931 InChI Key: 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: (E)-N-(1-phenylethylidene)hydroxylamine SMILES: C\C(=N/O)C1=CC=CC=C1

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PubChem CID	5464950
CAS	613-91-2
Molecular Weight (g/mol)	135.17
MDL Number	MFCD00013931 MFCD00013931
SMILES	C\C(=N/O)C1=CC=CC=C1
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
IUPAC Name	(E)-N-(1-phenylethylidene)hydroxylamine
InChI Key	JHNRZXQVBKRYKN-VQHVLOKHSA-N
Molecular Formula	C8H9NO

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Acetophenone oxime, 98%

CAS: 613-91-2 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.17 MDL Number: MFCD00013931 MFCD00013931 InChI Key: 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-phenylethylidene)hydroxylamine SMILES: C\C(=N/O)C1=CC=CC=C1

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PubChem CID	5464950
CAS	613-91-2
Molecular Weight (g/mol)	135.17
MDL Number	MFCD00013931 MFCD00013931
SMILES	C\C(=N/O)C1=CC=CC=C1
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
IUPAC Name	(NE)-N-(1-phenylethylidene)hydroxylamine
InChI Key	JHNRZXQVBKRYKN-VQHVLOKHSA-N
Molecular Formula	C8H9NO

Butyraldoxime 95.0+%, TCI America™

CAS: 110-69-0 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.122 MDL Number: MFCD00013943 InChI Key: KGGVGTQEGGOZRN-SNAWJCMRSA-N Synonym: butyraldehyde oxime,butanal oxime,n-butyraldoxime,butylaldoxime,butanal, oxime,butyraldoxime,exkin 1,troykyd anti-skin bto,usaf am-6,m-butyraldehyde oxime PubChem CID: 5324278 IUPAC Name: (NE)-N-butylidenehydroxylamine SMILES: CCCC=NO

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PubChem CID	5324278
CAS	110-69-0
Molecular Weight (g/mol)	87.122
MDL Number	MFCD00013943
SMILES	CCCC=NO
Synonym	butyraldehyde oxime,butanal oxime,n-butyraldoxime,butylaldoxime,butanal, oxime,butyraldoxime,exkin 1,troykyd anti-skin bto,usaf am-6,m-butyraldehyde oxime
IUPAC Name	(NE)-N-butylidenehydroxylamine
InChI Key	KGGVGTQEGGOZRN-SNAWJCMRSA-N
Molecular Formula	C4H9NO

4,4'-Dibenzoylquinone Dioxime 98.0+%, TCI America™

CAS: 120-52-5 Molecular Formula: C20H14N2O4 Molecular Weight (g/mol): 346.34 MDL Number: MFCD00045557 InChI Key: WMVSVUVZSYRWIY-QGFZOGOGSA-N PubChem CID: 67122 IUPAC Name: [(1E,4E)-4-[(benzoyloxy)imino]cyclohexa-2,5-dien-1-ylidene]amino benzoate SMILES: O=C(ON=C1C=CC(C=C1)=NOC(=O)C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	67122
CAS	120-52-5
Molecular Weight (g/mol)	346.34
MDL Number	MFCD00045557
SMILES	O=C(ON=C1C=CC(C=C1)=NOC(=O)C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	[(1E,4E)-4-[(benzoyloxy)imino]cyclohexa-2,5-dien-1-ylidene]amino benzoate
InChI Key	WMVSVUVZSYRWIY-QGFZOGOGSA-N
Molecular Formula	C20H14N2O4

alpha-Benzoin Oxime 98.0+%, TCI America™

CAS: 441-38-3 Molecular Formula: C14H13NO2 Molecular Weight (g/mol): 227.26 MDL Number: MFCD00004501 InChI Key: WAKHLWOJMHVUJC-FYWRMAATNA-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: (2E)-2-(N-hydroxyimino)-1,2-diphenylethan-1-ol SMILES: O\N=C(\C(O)C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	7057888
CAS	441-38-3
Molecular Weight (g/mol)	227.26
MDL Number	MFCD00004501
SMILES	O\N=C(\C(O)C1=CC=CC=C1)C1=CC=CC=C1
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
IUPAC Name	(2E)-2-(N-hydroxyimino)-1,2-diphenylethan-1-ol
InChI Key	WAKHLWOJMHVUJC-FYWRMAATNA-N
Molecular Formula	C14H13NO2

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