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 |
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 |
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 |
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 |
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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 |
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 |
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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 |
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 |
2,3-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 |
Cyclooctanone oxime, 98+%, Thermo Scientific Chemicals
CAS: 1074-51-7 Molecular Formula: C8H15NO Molecular Weight (g/mol): 141.21 MDL Number: MFCD00191967 InChI Key: KTPUHSVFNHULJH-UHFFFAOYSA-N Synonym: cyclooctanone oxime,cyclooctanone, oxime,cyclooctanonoxim,cyclooctanoneoxime,acmc-1bxvz,hydroxyimino cyclooctane PubChem CID: 136841 IUPAC Name: N-cyclooctylidenehydroxylamine SMILES: ON=C1CCCCCCC1
PubChem CID | 136841 |
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CAS | 1074-51-7 |
Molecular Weight (g/mol) | 141.21 |
MDL Number | MFCD00191967 |
SMILES | ON=C1CCCCCCC1 |
Synonym | cyclooctanone oxime,cyclooctanone, oxime,cyclooctanonoxim,cyclooctanoneoxime,acmc-1bxvz,hydroxyimino cyclooctane |
IUPAC Name | N-cyclooctylidenehydroxylamine |
InChI Key | KTPUHSVFNHULJH-UHFFFAOYSA-N |
Molecular Formula | C8H15NO |
4-Nitrobenzaldoxime, 98%, Thermo Scientific Chemicals
CAS: 1129-37-9 Molecular Formula: C7H6N2O3 Molecular Weight (g/mol): 166.14 MDL Number: MFCD00007377 MFCD00007377 MFCD00151329 MFCD00151329 MFCD00165078 InChI Key: WTLPAVBACRIHHC-VMPITWQZSA-N Synonym: syn-4-nitrobenzaldoxime,4-nitrobenzaldehyde oxime,p-nitrobenzaldoxime,anti-p-nitrobenzaldoxime,p-nitro-anti-benzaldoxime,wln: wnr d1unq,e-4-nitrobenzaldehyde oxime,4-nitrobenzaldehyde oxime, cis,1z-4-nitrobenzaldehyde oxime,benzaldehyde, p-nitro-, oxime, z PubChem CID: 5374047 SMILES: O\N=C\C1=CC=C(C=C1)[N+]([O-])=O
PubChem CID | 5374047 |
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CAS | 1129-37-9 |
Molecular Weight (g/mol) | 166.14 |
MDL Number | MFCD00007377 MFCD00007377 MFCD00151329 MFCD00151329 MFCD00165078 |
SMILES | O\N=C\C1=CC=C(C=C1)[N+]([O-])=O |
Synonym | syn-4-nitrobenzaldoxime,4-nitrobenzaldehyde oxime,p-nitrobenzaldoxime,anti-p-nitrobenzaldoxime,p-nitro-anti-benzaldoxime,wln: wnr d1unq,e-4-nitrobenzaldehyde oxime,4-nitrobenzaldehyde oxime, cis,1z-4-nitrobenzaldehyde oxime,benzaldehyde, p-nitro-, oxime, z |
InChI Key | WTLPAVBACRIHHC-VMPITWQZSA-N |
Molecular Formula | C7H6N2O3 |