Oximes
Oximes
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Filtered Search Results
Cyclopentanone oxime, 97%, Thermo Scientific Chemicals
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
PubChem CID | 14500 |
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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 |
Ethyl isonitrosocyanoacetate, 97%, Thermo Scientific Chemicals
CAS: 3849-21-6 Molecular Formula: C5H6N2O3 Molecular Weight (g/mol): 142.114 MDL Number: MFCD00000625 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
PubChem CID | 6400537 |
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CAS | 3849-21-6 |
Molecular Weight (g/mol) | 142.114 |
MDL Number | MFCD00000625 |
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 |
Acetaldoxime, syn + anti, 98%, 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
PubChem CID | 5324280 |
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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 |
Cyclohexanone oxime, 97%, Thermo Scientific Chemicals
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
PubChem CID | 7517 |
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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 |
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 |
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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 |
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
PubChem CID | 5324280 |
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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-Octanone oxime, 99%, Thermo Scientific™
CAS: 7207-49-0 Molecular Formula: C8H17NO Molecular Weight (g/mol): 143.23 MDL Number: MFCD00089167 InChI Key: GZRPVYSKBVDCBV-HJWRWDBZSA-N Synonym: 2-octanone, oxime,2-octanone oxime,n-octan-2-ylidene hydroxylamine,2-hydroxyiminooctane,z-n-octan-2-ylidene hydroxylamine PubChem CID: 9562584 IUPAC Name: (NE)-N-octan-2-ylidenehydroxylamine SMILES: CCCCCC\C(C)=N/O
PubChem CID | 9562584 |
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CAS | 7207-49-0 |
Molecular Weight (g/mol) | 143.23 |
MDL Number | MFCD00089167 |
SMILES | CCCCCC\C(C)=N/O |
Synonym | 2-octanone, oxime,2-octanone oxime,n-octan-2-ylidene hydroxylamine,2-hydroxyiminooctane,z-n-octan-2-ylidene hydroxylamine |
IUPAC Name | (NE)-N-octan-2-ylidenehydroxylamine |
InChI Key | GZRPVYSKBVDCBV-HJWRWDBZSA-N |
Molecular Formula | C8H17NO |
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 |
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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 |
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 |
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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 |
2,6-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
PubChem CID | 9581041 |
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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 |
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
PubChem CID | 5464950 |
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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
PubChem CID | 7057888 |
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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 |
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 |
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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 |
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 |
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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 |