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Oximes

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 – 11 of 11 results
1

2-Butanone oxime, 99%, Thermo Scientific Chemicals

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

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
2

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

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
4

3-Hydroxy-3-methyl-2-butanone oxime, 98%, Thermo Scientific™

CAS: 7431-25-6 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.148 MDL Number: MFCD00059656 InChI Key: QKLLBCGVADVPKD-XQRVVYSFSA-N Synonym: 3-hydroxy-3-methyl-2-butanone oxime,3e-3-hydroxyimino-2-methylbutan-2-ol,qkllbcgvadvpkd-xqrvvysfsa,3-hydroxy-3-methyl-butan-2-one oxime,3z-3-hydroxyimino-2-methylbutan-2-ol,3e-3-hydroxyimino-2-methyl-butan-2-ol,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

PubChem CID 5385758
CAS 7431-25-6
Molecular Weight (g/mol) 117.148
MDL Number MFCD00059656
SMILES CC(=NO)C(C)(C)O
Synonym 3-hydroxy-3-methyl-2-butanone oxime,3e-3-hydroxyimino-2-methylbutan-2-ol,qkllbcgvadvpkd-xqrvvysfsa,3-hydroxy-3-methyl-butan-2-one oxime,3z-3-hydroxyimino-2-methylbutan-2-ol,3e-3-hydroxyimino-2-methyl-butan-2-ol,2z-3-hydroxy-3-methyl-2-butanone oxime #
IUPAC Name (3Z)-3-hydroxyimino-2-methylbutan-2-ol
InChI Key QKLLBCGVADVPKD-XQRVVYSFSA-N
Molecular Formula C5H11NO2
5

3,4-Dichlorobenzaldoxime, 98%, Thermo Scientific™

CAS: 5331-92-0 Molecular Formula: C7H5Cl2NO Molecular Weight (g/mol): 190.02 MDL Number: MFCD00017592 InChI Key: ROBIUDOANJUDHD-ONNFQVAWSA-N Synonym: 3,4-dichlorobenzaldoxime,3,4-dichlorobenzaldehyde oxime,1e-3,4-dichlorobenzaldehyde oxime,e-n-3,4-dichlorophenyl methylidene hydroxylamine,ne-n-3,4-dichlorophenyl methylidene hydroxylamine,3,4-dichlorophenyl hydroxyimino methane,3,4-dichlorobenzaldehyde oxime #,z-n-3,4-dichlorophenyl methylidene hydroxylamine PubChem CID: 5704835 IUPAC Name: (NE)-N-[(3,4-dichlorophenyl)methylidene]hydroxylamine SMILES: O\N=C\C1=CC=C(Cl)C(Cl)=C1

PubChem CID 5704835
CAS 5331-92-0
Molecular Weight (g/mol) 190.02
MDL Number MFCD00017592
SMILES O\N=C\C1=CC=C(Cl)C(Cl)=C1
Synonym 3,4-dichlorobenzaldoxime,3,4-dichlorobenzaldehyde oxime,1e-3,4-dichlorobenzaldehyde oxime,e-n-3,4-dichlorophenyl methylidene hydroxylamine,ne-n-3,4-dichlorophenyl methylidene hydroxylamine,3,4-dichlorophenyl hydroxyimino methane,3,4-dichlorobenzaldehyde oxime #,z-n-3,4-dichlorophenyl methylidene hydroxylamine
IUPAC Name (NE)-N-[(3,4-dichlorophenyl)methylidene]hydroxylamine
InChI Key ROBIUDOANJUDHD-ONNFQVAWSA-N
Molecular Formula C7H5Cl2NO
6

2-Adamantanone oxime, 97%, Thermo Scientific™

CAS: 4500-12-3 MDL Number: MFCD00078273

CAS 4500-12-3
MDL Number MFCD00078273
7

2,4-Dimethoxybenzaldoxime, 97%, Thermo Scientific™

CAS: 31874-34-7 Molecular Formula: C9H11NO3 Molecular Weight (g/mol): 181.191 MDL Number: MFCD00082783 InChI Key: SFDRVCQSVTYHLU-UXBLZVDNSA-N Synonym: 2,4-dimethoxybenzaldoxime,2,4-dimethoxybenzaldehyde oxime,e-n-2,4-dimethoxyphenyl methylidene hydroxylamine,benzaldehyde, 2,4-dimethoxy-, oxime,2.4-dimethoxybenzaldoxim,e-2,4-dimethoxybenzaldehyde oxime,2,4-dimethoxyphenyl hydroxyimino methane,ne-n-2,4-dimethoxyphenyl methylidene hydroxylamine PubChem CID: 6871293 IUPAC Name: (NE)-N-[(2,4-dimethoxyphenyl)methylidene]hydroxylamine SMILES: COC1=CC(=C(C=C1)C=NO)OC

PubChem CID 6871293
CAS 31874-34-7
Molecular Weight (g/mol) 181.191
MDL Number MFCD00082783
SMILES COC1=CC(=C(C=C1)C=NO)OC
Synonym 2,4-dimethoxybenzaldoxime,2,4-dimethoxybenzaldehyde oxime,e-n-2,4-dimethoxyphenyl methylidene hydroxylamine,benzaldehyde, 2,4-dimethoxy-, oxime,2.4-dimethoxybenzaldoxim,e-2,4-dimethoxybenzaldehyde oxime,2,4-dimethoxyphenyl hydroxyimino methane,ne-n-2,4-dimethoxyphenyl methylidene hydroxylamine
IUPAC Name (NE)-N-[(2,4-dimethoxyphenyl)methylidene]hydroxylamine
InChI Key SFDRVCQSVTYHLU-UXBLZVDNSA-N
Molecular Formula C9H11NO3
8

2,3-Dimethoxybenzaldoxime, 97%, Thermo Scientific™

CAS: 5470-95-1 Molecular Formula: C9H11NO3 Molecular Weight (g/mol): 181.19 MDL Number: MFCD00033234 InChI Key: GKAIQNACVNFHCU-UXBLZVDNSA-N Synonym: 2,3-dimethoxybenzaldoxime,o-veratraldehyde, oxime,benzaldehyde, 2,3-dimethoxy-, oxime,e-n-2,3-dimethoxyphenyl methylidene hydroxylamine,ne-n-2,3-dimethoxyphenyl methylidene hydroxylamine,z-2,3-dimethoxybenzaldehyde oxime,benzaldehyde, 2,3-dimethoxy-,oxime,2-08-00-00269 beilstein handbook reference,1e-2,3-dimethoxybenzaldehyde oxime,2,3-dimethoxyphenyl hydroxyimino methane PubChem CID: 6871292 IUPAC Name: (NE)-N-[(2,3-dimethoxyphenyl)methylidene]hydroxylamine SMILES: COC1=CC=CC(\C=N\O)=C1OC

PubChem CID 6871292
CAS 5470-95-1
Molecular Weight (g/mol) 181.19
MDL Number MFCD00033234
SMILES COC1=CC=CC(\C=N\O)=C1OC
Synonym 2,3-dimethoxybenzaldoxime,o-veratraldehyde, oxime,benzaldehyde, 2,3-dimethoxy-, oxime,e-n-2,3-dimethoxyphenyl methylidene hydroxylamine,ne-n-2,3-dimethoxyphenyl methylidene hydroxylamine,z-2,3-dimethoxybenzaldehyde oxime,benzaldehyde, 2,3-dimethoxy-,oxime,2-08-00-00269 beilstein handbook reference,1e-2,3-dimethoxybenzaldehyde oxime,2,3-dimethoxyphenyl hydroxyimino methane
IUPAC Name (NE)-N-[(2,3-dimethoxyphenyl)methylidene]hydroxylamine
InChI Key GKAIQNACVNFHCU-UXBLZVDNSA-N
Molecular Formula C9H11NO3
9

Pyridine-3-carboxaldoxime, 98%, Thermo Scientific™

CAS: 1193-92-6 Molecular Formula: C6H6N2O Molecular Weight (g/mol): 122.13 MDL Number: MFCD00006409,MFCD00006409 InChI Key: YBKOPFQCLSPTPV-VMPITWQZSA-N Synonym: nicotinaldoxime,3-pyridinealdoxime,nicotinaldehyde oxime,pyridine-3-aldoxime,3-pyridinecarboxaldehyde, oxime,nicotinaldehyde, oxime,3-pyridine-aldoxime,pyridine, 3-formyl-, oxime,hydroxyimino-3-pyridylmethane,pyridinaldoxim PubChem CID: 5371219 IUPAC Name: (NZ)-N-(pyridin-3-ylmethylidene)hydroxylamine SMILES: O\N=C\C1=CC=CN=C1

PubChem CID 5371219
CAS 1193-92-6
Molecular Weight (g/mol) 122.13
MDL Number MFCD00006409,MFCD00006409
SMILES O\N=C\C1=CC=CN=C1
Synonym nicotinaldoxime,3-pyridinealdoxime,nicotinaldehyde oxime,pyridine-3-aldoxime,3-pyridinecarboxaldehyde, oxime,nicotinaldehyde, oxime,3-pyridine-aldoxime,pyridine, 3-formyl-, oxime,hydroxyimino-3-pyridylmethane,pyridinaldoxim
IUPAC Name (NZ)-N-(pyridin-3-ylmethylidene)hydroxylamine
InChI Key YBKOPFQCLSPTPV-VMPITWQZSA-N
Molecular Formula C6H6N2O
10

Butyraldoxime, 98%, Thermo Scientific™

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

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
11

2,4-Pentanedione dioxime, 98+%, Thermo Scientific™

CAS: 2157-56-4 Molecular Formula: C5H10N2O2 Molecular Weight (g/mol): 130.15 MDL Number: MFCD00013932 InChI Key: WBRYLZHYOFBTPD-YDFGWWAZSA-N Synonym: acetylacetone dioxime,2,4-pentanedione dioxime,2,4-pentanedione, dioxime,2,4-pentanedioxime,2,4-pentanedione oxime,2,4-pentanedione,2,4-dioxime,2,4-pentanedione, 2,4-dioxime,pentane-2,4-dione oxime,2e,4e-2,4-pentanedione dioxime #,ne-n-4e-4-hydroxyiminopentan-2-ylidene hydroxylamine PubChem CID: 9573501 SMILES: C\C(C\C(C)=N\O)=N/O

PubChem CID 9573501
CAS 2157-56-4
Molecular Weight (g/mol) 130.15
MDL Number MFCD00013932
SMILES C\C(C\C(C)=N\O)=N/O
Synonym acetylacetone dioxime,2,4-pentanedione dioxime,2,4-pentanedione, dioxime,2,4-pentanedioxime,2,4-pentanedione oxime,2,4-pentanedione,2,4-dioxime,2,4-pentanedione, 2,4-dioxime,pentane-2,4-dione oxime,2e,4e-2,4-pentanedione dioxime #,ne-n-4e-4-hydroxyiminopentan-2-ylidene hydroxylamine
InChI Key WBRYLZHYOFBTPD-YDFGWWAZSA-N
Molecular Formula C5H10N2O2