Oximes
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Oximes
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Filtered Search Results
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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
PubChem CID | 6409633 |
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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 |
Acetone oxime, 98%, Thermo Scientific Chemicals
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-ylidenehydroxylamine SMILES: CC(C)=NO
PubChem CID | 67180 |
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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-ylidenehydroxylamine |
InChI Key | PXAJQJMDEXJWFB-UHFFFAOYSA-N |
Molecular Formula | C3H7NO |
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 |
2,3-Butanedione monoxime, 98%, 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
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 |
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 |
Acetoxime 98.0+%, TCI America™
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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
PubChem CID | 67180 |
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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 |
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 |
alpha-Benzaldoxime 90.0+%, TCI America™
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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
PubChem CID | 5324611 |
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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 |
Butyraldoxime 95.0+%, TCI America™
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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 |
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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 |
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 |
alpha-Benzoin Oxime, Spectrum™ Chemical
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CAS: 3768-58-9
CAS | 3768-58-9 |
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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-Butanone Oxime 99.0+%, TCI America™
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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: (E)-N-(butan-2-ylidene)hydroxylamine 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 | (E)-N-(butan-2-ylidene)hydroxylamine |
InChI Key | WHIVNJATOVLWBW-SNAWJCMRSA-N |
Molecular Formula | C4H9NO |
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 |
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 |