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.

1 – 15 of 124 results

Acetophenone oxime, 98%, Thermo Scientific Chemicals

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

alpha-Benzoin oxime, 98+%, Thermo Scientific Chemicals

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: (1R,2Z)-2-hydroxyimino-1,2-diphenylethanol SMILES: O\N=C(\C(O)C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

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	(1R,2Z)-2-hydroxyimino-1,2-diphenylethanol
InChI Key	WAKHLWOJMHVUJC-FYWRMAATNA-N
Molecular Formula	C14H13NO2

Acetaldoxime, 99%, mixture of syn and anti, Thermo Scientific Chemicals

CAS: 107-29-9 Molecular Formula: C2H5NO Molecular Weight (g/mol): 59.07 MDL Number: MFCD00002124 MFCD00002124 InChI Key: FZENGILVLUJGJX-NSCUHMNNSA-N Synonym: acetaldoxime,z-acetaldehyde oxime,1z-acetaldehyde oxime,acetaldehyde, oxime, 1z,1z-ethanal oxime,nz-n-ethylidenehydroxylamine,acetaldehyde, oxime,acetaldehyde, oxime, z,z-acetaldoxime,cis-acetaldehyde oxime PubChem CID: 5324280 ChEBI: CHEBI:50719 IUPAC Name: (NZ)-N-ethylidenehydroxylamine SMILES: C\C=N\O

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PubChem CID	5324280
CAS	107-29-9
Molecular Weight (g/mol)	59.07
ChEBI	CHEBI:50719
MDL Number	MFCD00002124 MFCD00002124
SMILES	C\C=N\O
Synonym	acetaldoxime,z-acetaldehyde oxime,1z-acetaldehyde oxime,acetaldehyde, oxime, 1z,1z-ethanal oxime,nz-n-ethylidenehydroxylamine,acetaldehyde, oxime,acetaldehyde, oxime, z,z-acetaldoxime,cis-acetaldehyde oxime
IUPAC Name	(NZ)-N-ethylidenehydroxylamine
InChI Key	FZENGILVLUJGJX-NSCUHMNNSA-N
Molecular Formula	C2H5NO

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

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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Specifications

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

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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Specifications

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

PubChem CID	5324280
CAS	107-29-9
Molecular Weight (g/mol)	59.07
ChEBI	CHEBI:50719
MDL Number	MFCD00002124 MFCD00002124
SMILES	C\C=N\O
Synonym	acetaldoxime,z-acetaldehyde oxime,1z-acetaldehyde oxime,acetaldehyde, oxime, 1z,1z-ethanal oxime,nz-n-ethylidenehydroxylamine,acetaldehyde, oxime,acetaldehyde, oxime, z,z-acetaldoxime,cis-acetaldehyde oxime
IUPAC Name	(E)-N-ethylidenehydroxylamine
InChI Key	FZENGILVLUJGJX-NSCUHMNNSA-N
Molecular Formula	C2H5NO

Acetoxime 98.0+%, TCI America™

CAS: 127-06-0 Molecular Formula: C3H7NO Molecular Weight (g/mol): 73.10 MDL Number: MFCD00002118 InChI Key: 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-ylidene)hydroxylamine SMILES: CC(C)=NO

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Specifications

PubChem CID	67180
CAS	127-06-0
Molecular Weight (g/mol)	73.10
ChEBI	CHEBI:15349
MDL Number	MFCD00002118
SMILES	CC(C)=NO
Synonym	acetone oxime,acetoxime,propan-2-one oxime,2-propanone, oxime,2-propanone oxime,acetonoxime,acetone, oxime,beta-isonitrosopropane,acetoneoxime,ccris 5
IUPAC Name	N-(propan-2-ylidene)hydroxylamine
InChI Key	PXAJQJMDEXJWFB-UHFFFAOYSA-N
Molecular Formula	C3H7NO

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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Specifications

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

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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Specifications

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

syn-4-Nitrobenzaldoxime 85.0+%, TCI America™

CAS: 3717-19-9 Molecular Formula: C7H6N2O3 Molecular Weight (g/mol): 166.136 MDL Number: MFCD00151329 InChI Key: WTLPAVBACRIHHC-YVMONPNESA-N PubChem CID: 5374047 IUPAC Name: (NZ)-N-[(4-nitrophenyl)methylidene]hydroxylamine SMILES: C1=CC(=CC=C1C=NO)[N+](=O)[O-]

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Specifications

PubChem CID	5374047
CAS	3717-19-9
Molecular Weight (g/mol)	166.136
MDL Number	MFCD00151329
SMILES	C1=CC(=CC=C1C=NO)[N+](=O)[O-]
IUPAC Name	(NZ)-N-[(4-nitrophenyl)methylidene]hydroxylamine
InChI Key	WTLPAVBACRIHHC-YVMONPNESA-N
Molecular Formula	C7H6N2O3

alpha-Benzoin Oxime, Spectrum™ Chemical

CAS: 3768-58-9

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CAS	3768-58-9

Diacetyl Monoxime 98.0+%, TCI America™

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Specifications

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-(hydroxyimino)butan-2-one
InChI Key	FSEUPUDHEBLWJY-HWKANZROSA-N
Molecular Formula	C4H7NO2

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: 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-hydroxyiminoacetate SMILES: CCOC(=O)C(=NO)C#N

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Specifications

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

Cyclopentanone Oxime 98.0+%, TCI America™

CAS: 1192-28-5 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.13 MDL Number: MFCD00001420 InChI Key: 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-cyclopentylidenehydroxylamine SMILES: ON=C1CCCC1

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Specifications

PubChem CID	14500
CAS	1192-28-5
Molecular Weight (g/mol)	99.13
MDL Number	MFCD00001420
SMILES	ON=C1CCCC1
Synonym	cyclopentanone oxime,cyclopentanoneoxime,cyclopentanone, oxime,unii-qy3bv00pcy,ccris 7163,qy3bv00pcy,n-1e-cyclopentylidene hydroxylamine,hydroxyimino cyclopentane,cyclopentanone,oxime,hydroxyiminocyclopentane
IUPAC Name	N-cyclopentylidenehydroxylamine
InChI Key	YGNXYFLJZILPEK-UHFFFAOYSA-N
Molecular Formula	C5H9NO

2,6-Dichlorobenzaldoxime, 97%, Thermo Scientific Chemicals

CAS: 25185-95-9 Molecular Formula: C7H5Cl2NO Molecular Weight (g/mol): 190.02 MDL Number: MFCD00013938 InChI Key: YBSXDWIAUZOFFV-ONNFQVAWSA-N Synonym: 2,6-dichlorobenzaldoxime,2,6-dichlorobenzaldehyde oxime,2,6-dichlorobenzaloxime,2,6-dichloro benzyloxime,z-2,6-dichlorobenzaldehyde oxime,2,6-dichlorophenyl hydroxyimino methane,z-n-2,6-dichlorophenyl methylidene hydroxylamine,z-2,6-dichlorobenzaldehydeoxime,e-n-2,6-dichlorophenyl methylidene hydroxylamine,e-2,6-dichlorobenzaldehyde oxime PubChem CID: 9581041 IUPAC Name: (NE)-N-[(2,6-dichlorophenyl)methylidene]hydroxylamine SMILES: O\N=C\C1=C(Cl)C=CC=C1Cl

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Specifications

PubChem CID	9581041
CAS	25185-95-9
Molecular Weight (g/mol)	190.02
MDL Number	MFCD00013938
SMILES	O\N=C\C1=C(Cl)C=CC=C1Cl
Synonym	2,6-dichlorobenzaldoxime,2,6-dichlorobenzaldehyde oxime,2,6-dichlorobenzaloxime,2,6-dichloro benzyloxime,z-2,6-dichlorobenzaldehyde oxime,2,6-dichlorophenyl hydroxyimino methane,z-n-2,6-dichlorophenyl methylidene hydroxylamine,z-2,6-dichlorobenzaldehydeoxime,e-n-2,6-dichlorophenyl methylidene hydroxylamine,e-2,6-dichlorobenzaldehyde oxime
IUPAC Name	(NE)-N-[(2,6-dichlorophenyl)methylidene]hydroxylamine
InChI Key	YBSXDWIAUZOFFV-ONNFQVAWSA-N
Molecular Formula	C7H5Cl2NO

Oximes

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alpha-Benzoin Oxime, Spectrum™ Chemical Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

alpha-Benzoin Oxime, Spectrum™ Chemical