Oximes
Oximes
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Filtered Search 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
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 |
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 |
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 |
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 |
Cymoxanil 98.0+%, TCI America™
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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
PubChem CID | 5364079 |
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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 |
2-Adamantanone Oxime 98.0+%, TCI America™
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CAS: 4500-12-3 Molecular Formula: C10H15NO Molecular Weight (g/mol): 165.24 MDL Number: MFCD00078273 InChI Key: RABVIFXMFZFITE-KHPPLWFESA-N Synonym: 2-adamantanone oxime,adamantan-2-one oxime,adamantanone oxime,2-adamantanone, oxime,2-hydroxyiminoadamantane,adamantanone-2-oxime,2-isonitrosoadamantane,2-hydroxyimino adamantane,n-2-adamantylidene hydroxylamine,n-adamantan-2-ylidene hydroxylamine PubChem CID: 64158 IUPAC Name: N-(2-adamantylidene)hydroxylamine SMILES: C1C2CC3CC1CC(C2)C3=NO
PubChem CID | 64158 |
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CAS | 4500-12-3 |
Molecular Weight (g/mol) | 165.24 |
MDL Number | MFCD00078273 |
SMILES | C1C2CC3CC1CC(C2)C3=NO |
Synonym | 2-adamantanone oxime,adamantan-2-one oxime,adamantanone oxime,2-adamantanone, oxime,2-hydroxyiminoadamantane,adamantanone-2-oxime,2-isonitrosoadamantane,2-hydroxyimino adamantane,n-2-adamantylidene hydroxylamine,n-adamantan-2-ylidene hydroxylamine |
IUPAC Name | N-(2-adamantylidene)hydroxylamine |
InChI Key | RABVIFXMFZFITE-KHPPLWFESA-N |
Molecular Formula | C10H15NO |
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 |
4,4'-Dibenzoylquinone Dioxime 98.0+%, TCI America™
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CAS: 120-52-5 Molecular Formula: C20H14N2O4 Molecular Weight (g/mol): 346.34 MDL Number: MFCD00045557 InChI Key: WMVSVUVZSYRWIY-QGFZOGOGSA-N PubChem CID: 67122 IUPAC Name: [(1E,4E)-4-[(benzoyloxy)imino]cyclohexa-2,5-dien-1-ylidene]amino benzoate SMILES: O=C(ON=C1C=CC(C=C1)=NOC(=O)C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 67122 |
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CAS | 120-52-5 |
Molecular Weight (g/mol) | 346.34 |
MDL Number | MFCD00045557 |
SMILES | O=C(ON=C1C=CC(C=C1)=NOC(=O)C1=CC=CC=C1)C1=CC=CC=C1 |
IUPAC Name | [(1E,4E)-4-[(benzoyloxy)imino]cyclohexa-2,5-dien-1-ylidene]amino benzoate |
InChI Key | WMVSVUVZSYRWIY-QGFZOGOGSA-N |
Molecular Formula | C20H14N2O4 |
1-Methyl-4-piperidone Oxime Hydrochloride 97.0+%, TCI America™
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CAS: 84540-61-4 Molecular Formula: C6H13ClN2O Molecular Weight (g/mol): 164.633 MDL Number: MFCD00060190 InChI Key: WQVZFAGWTNLHSX-UHFFFAOYSA-N PubChem CID: 16263136 IUPAC Name: N-(1-methylpiperidin-4-ylidene)hydroxylamine;hydrochloride SMILES: CN1CCC(=NO)CC1.Cl
PubChem CID | 16263136 |
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CAS | 84540-61-4 |
Molecular Weight (g/mol) | 164.633 |
MDL Number | MFCD00060190 |
SMILES | CN1CCC(=NO)CC1.Cl |
IUPAC Name | N-(1-methylpiperidin-4-ylidene)hydroxylamine;hydrochloride |
InChI Key | WQVZFAGWTNLHSX-UHFFFAOYSA-N |
Molecular Formula | C6H13ClN2O |
2,4-Dimethoxybenzaldoxime 95.0+%, TCI America™
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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 |
3-Hydroxy-3-methyl-2-butanone Oxime 98.0+%, TCI America™
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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 |
Acetophenone O-Benzoyloxime 98.0+%, TCI America™
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CAS: 26060-56-0 Molecular Formula: C15H13NO2 Molecular Weight (g/mol): 239.274 InChI Key: KLJLQTJYNGGTIU-FOWTUZBSSA-N PubChem CID: 5900887 IUPAC Name: [(E)-1-phenylethylideneamino] benzoate SMILES: CC(=NOC(=O)C1=CC=CC=C1)C2=CC=CC=C2
PubChem CID | 5900887 |
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CAS | 26060-56-0 |
Molecular Weight (g/mol) | 239.274 |
SMILES | CC(=NOC(=O)C1=CC=CC=C1)C2=CC=CC=C2 |
IUPAC Name | [(E)-1-phenylethylideneamino] benzoate |
InChI Key | KLJLQTJYNGGTIU-FOWTUZBSSA-N |
Molecular Formula | C15H13NO2 |
D-Glucosamine Oxime Hydrochloride 98.0+%, TCI America™
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CAS: 54947-34-1 Molecular Formula: C6H14ClN2O5 Molecular Weight (g/mol): 229.64 MDL Number: MFCD00060165 InChI Key: CWOXXORKGVTLAA-FOBNBMCVNA-N PubChem CID: 77519621 IUPAC Name: (6E)-5-amino-6-(N-hydroxyimino)hexane-1,2,3,4-tetrol hydrochloridyl SMILES: [Cl].NC(\C=N\O)C(O)C(O)C(O)CO
PubChem CID | 77519621 |
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CAS | 54947-34-1 |
Molecular Weight (g/mol) | 229.64 |
MDL Number | MFCD00060165 |
SMILES | [Cl].NC(\C=N\O)C(O)C(O)C(O)CO |
IUPAC Name | (6E)-5-amino-6-(N-hydroxyimino)hexane-1,2,3,4-tetrol hydrochloridyl |
InChI Key | CWOXXORKGVTLAA-FOBNBMCVNA-N |
Molecular Formula | C6H14ClN2O5 |
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 |
---|---|
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 |