Oximes

Oximes
- (3)
- (3)
- (4)
- (2)
- (5)
- (16)
- (1)
- (5)
- (3)
- (2)
- (14)
- (1)
- (1)
- (1)
- (1)
- (24)
- (7)
- (4)
- (2)
- (1)
- (3)
- (1)
- (1)
- (4)
- (3)
- (35)
- (2)
- (8)
- (1)
- (1)
- (2)
- (1)
- (3)
- (1)
- (3)
- (2)
- (2)
Résultats de la recherche filtrée

Acetone oxime, 98%, Thermo Scientific Chemicals
CAS: 127-06-0 Formule moléculaire: C3H7NO Poids moléculaire (g/mol): 73.10 Numéro MDL: MFCD00002118 Clé InChI: PXAJQJMDEXJWFB-UHFFFAOYSA-N Synonyme: acetone oxime,acetoxime,propan-2-one oxime,2-propanone, oxime,2-propanone oxime,acetonoxime,acetone, oxime,beta-isonitrosopropane,acetoneoxime,ccris 5 CID PubChem: 67180 ChEBI: CHEBI:15349 Nom IUPAC: N-propan-2-ylidenehydroxylamine SMILES: CC(C)=NO
Poids moléculaire (g/mol) | 73.10 |
---|---|
Synonyme | acetone oxime,acetoxime,propan-2-one oxime,2-propanone, oxime,2-propanone oxime,acetonoxime,acetone, oxime,beta-isonitrosopropane,acetoneoxime,ccris 5 |
Numéro MDL | MFCD00002118 |
CAS | 127-06-0 |
CID PubChem | 67180 |
ChEBI | CHEBI:15349 |
Nom IUPAC | N-propan-2-ylidenehydroxylamine |
Clé InChI | PXAJQJMDEXJWFB-UHFFFAOYSA-N |
SMILES | CC(C)=NO |
Formule moléculaire | C3H7NO |
2,3-Butanedione monoxime, 99%, Thermo Scientific Chemicals
CAS: 57-71-6 Formule moléculaire: C4H7NO2 Poids moléculaire (g/mol): 101.11 Numéro MDL: MFCD00002116 Clé InChI: FSEUPUDHEBLWJY-HWKANZROSA-N Synonyme: 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 CID PubChem: 6409633 ChEBI: CHEBI:4480 Nom IUPAC: (3E)-3-hydroxyiminobutan-2-one SMILES: CC(=O)C(\C)=N\O
Poids moléculaire (g/mol) | 101.11 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00002116 |
CAS | 57-71-6 |
CID PubChem | 6409633 |
ChEBI | CHEBI:4480 |
Nom IUPAC | (3E)-3-hydroxyiminobutan-2-one |
Clé InChI | FSEUPUDHEBLWJY-HWKANZROSA-N |
SMILES | CC(=O)C(\C)=N\O |
Formule moléculaire | C4H7NO2 |
alpha-Benzoin oxime, 98%, Thermo Scientific Chemicals
CAS: 441-38-3 Formule moléculaire: C14H13NO2 Poids moléculaire (g/mol): 227.26 Numéro MDL: MFCD00004501 Clé InChI: WAKHLWOJMHVUJC-FYWRMAATNA-N Synonyme: 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 CID PubChem: 7057888 Nom IUPAC: (1R,2Z)-2-hydroxyimino-1,2-diphenylethanol SMILES: O\N=C(\C(O)C1=CC=CC=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 227.26 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00004501 |
CAS | 441-38-3 |
CID PubChem | 7057888 |
Nom IUPAC | (1R,2Z)-2-hydroxyimino-1,2-diphenylethanol |
Clé InChI | WAKHLWOJMHVUJC-FYWRMAATNA-N |
SMILES | O\N=C(\C(O)C1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C14H13NO2 |
Acetone oxime, 98%, Thermo Scientific Chemicals
CAS: 127-06-0 Formule moléculaire: C3H7NO Poids moléculaire (g/mol): 73.10 Numéro MDL: MFCD00002118 Clé InChI: PXAJQJMDEXJWFB-UHFFFAOYSA-N Synonyme: acetone oxime,acetoxime,propan-2-one oxime,2-propanone, oxime,2-propanone oxime,acetonoxime,acetone, oxime,beta-isonitrosopropane,acetoneoxime,ccris 5 CID PubChem: 67180 ChEBI: CHEBI:15349 Nom IUPAC: N-propan-2-ylidenehydroxylamine SMILES: CC(C)=NO
Poids moléculaire (g/mol) | 73.10 |
---|---|
Synonyme | acetone oxime,acetoxime,propan-2-one oxime,2-propanone, oxime,2-propanone oxime,acetonoxime,acetone, oxime,beta-isonitrosopropane,acetoneoxime,ccris 5 |
Numéro MDL | MFCD00002118 |
CAS | 127-06-0 |
CID PubChem | 67180 |
ChEBI | CHEBI:15349 |
Nom IUPAC | N-propan-2-ylidenehydroxylamine |
Clé InChI | PXAJQJMDEXJWFB-UHFFFAOYSA-N |
SMILES | CC(C)=NO |
Formule moléculaire | C3H7NO |
Acetaldoxime, 99%, mixture of syn and anti, Thermo Scientific Chemicals
CAS: 107-29-9 Formule moléculaire: C2H5NO Poids moléculaire (g/mol): 59.07 Numéro MDL: MFCD00002124 MFCD00002124 Clé InChI: FZENGILVLUJGJX-NSCUHMNNSA-N Synonyme: 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 CID PubChem: 5324280 ChEBI: CHEBI:50719 Nom IUPAC: (NZ)-N-ethylidenehydroxylamine SMILES: C\C=N\O
Poids moléculaire (g/mol) | 59.07 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00002124 MFCD00002124 |
CAS | 107-29-9 |
CID PubChem | 5324280 |
ChEBI | CHEBI:50719 |
Nom IUPAC | (NZ)-N-ethylidenehydroxylamine |
Clé InChI | FZENGILVLUJGJX-NSCUHMNNSA-N |
SMILES | C\C=N\O |
Formule moléculaire | C2H5NO |
Ethyl isonitrosocyanoacetate, 97%, Thermo Scientific Chemicals
CAS: 3849-21-6 Formule moléculaire: C5H6N2O3 Poids moléculaire (g/mol): 142.114 Numéro MDL: MFCD00000625 Clé InChI: LCFXLZAXGXOXAP-QPJJXVBHSA-N Synonyme: 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 CID PubChem: 6400537 Nom IUPAC: ethyl (2E)-2-cyano-2-hydroxyiminoacetate SMILES: CCOC(=O)C(=NO)C#N
Poids moléculaire (g/mol) | 142.114 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00000625 |
CAS | 3849-21-6 |
CID PubChem | 6400537 |
Nom IUPAC | ethyl (2E)-2-cyano-2-hydroxyiminoacetate |
Clé InChI | LCFXLZAXGXOXAP-QPJJXVBHSA-N |
SMILES | CCOC(=O)C(=NO)C#N |
Formule moléculaire | C5H6N2O3 |
Acetaldoxime, syn + anti, 98%, Thermo Scientific Chemicals
CAS: 107-29-9 Formule moléculaire: C2H5NO Poids moléculaire (g/mol): 59.07 Numéro MDL: MFCD00002124 MFCD00002124 Clé InChI: FZENGILVLUJGJX-NSCUHMNNSA-N Synonyme: 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 CID PubChem: 5324280 ChEBI: CHEBI:50719 Nom IUPAC: (NZ)-N-ethylidenehydroxylamine SMILES: C\C=N\O
Poids moléculaire (g/mol) | 59.07 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00002124 MFCD00002124 |
CAS | 107-29-9 |
CID PubChem | 5324280 |
ChEBI | CHEBI:50719 |
Nom IUPAC | (NZ)-N-ethylidenehydroxylamine |
Clé InChI | FZENGILVLUJGJX-NSCUHMNNSA-N |
SMILES | C\C=N\O |
Formule moléculaire | C2H5NO |
alpha-Benzoin oxime, 98+%, Thermo Scientific Chemicals
CAS: 441-38-3 Formule moléculaire: C14H13NO2 Poids moléculaire (g/mol): 227.26 Numéro MDL: MFCD00004501 Clé InChI: WAKHLWOJMHVUJC-FYWRMAATNA-N Synonyme: 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 CID PubChem: 7057888 Nom IUPAC: (1R,2Z)-2-hydroxyimino-1,2-diphenylethanol SMILES: O\N=C(\C(O)C1=CC=CC=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 227.26 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00004501 |
CAS | 441-38-3 |
CID PubChem | 7057888 |
Nom IUPAC | (1R,2Z)-2-hydroxyimino-1,2-diphenylethanol |
Clé InChI | WAKHLWOJMHVUJC-FYWRMAATNA-N |
SMILES | O\N=C(\C(O)C1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C14H13NO2 |
2,6-Dichlorobenzaldoxime, 97%, Thermo Scientific Chemicals
CAS: 25185-95-9 Formule moléculaire: C7H5Cl2NO Poids moléculaire (g/mol): 190.02 Numéro MDL: MFCD00013938 Clé InChI: YBSXDWIAUZOFFV-ONNFQVAWSA-N Synonyme: 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 CID PubChem: 9581041 Nom IUPAC: (NE)-N-[(2,6-dichlorophenyl)methylidene]hydroxylamine SMILES: O\N=C\C1=C(Cl)C=CC=C1Cl
Poids moléculaire (g/mol) | 190.02 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00013938 |
CAS | 25185-95-9 |
CID PubChem | 9581041 |
Nom IUPAC | (NE)-N-[(2,6-dichlorophenyl)methylidene]hydroxylamine |
Clé InChI | YBSXDWIAUZOFFV-ONNFQVAWSA-N |
SMILES | O\N=C\C1=C(Cl)C=CC=C1Cl |
Formule moléculaire | C7H5Cl2NO |
2,3-Butanedione monoxime, 98%, Thermo Scientific Chemicals
CAS: 57-71-6 Formule moléculaire: C4H7NO2 Poids moléculaire (g/mol): 101.11 Numéro MDL: MFCD00002116 Clé InChI: FSEUPUDHEBLWJY-HWKANZROSA-N Synonyme: 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 CID PubChem: 6409633 ChEBI: CHEBI:4480 Nom IUPAC: (3E)-3-hydroxyiminobutan-2-one SMILES: CC(=O)C(\C)=N\O
Poids moléculaire (g/mol) | 101.11 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00002116 |
CAS | 57-71-6 |
CID PubChem | 6409633 |
ChEBI | CHEBI:4480 |
Nom IUPAC | (3E)-3-hydroxyiminobutan-2-one |
Clé InChI | FSEUPUDHEBLWJY-HWKANZROSA-N |
SMILES | CC(=O)C(\C)=N\O |
Formule moléculaire | C4H7NO2 |
Cyclohexanone oxime, 97%, Thermo Scientific Chemicals
CAS: 100-64-1 Formule moléculaire: C6H11NO Poids moléculaire (g/mol): 113.16 Numéro MDL: MFCD00001660 Clé InChI: VEZUQRBDRNJBJY-UHFFFAOYSA-N Synonyme: cyclohexanone oxime,cyclohexanone, oxime,antioxidant d,hydroxyimino cyclohexane,unii-2u60l00cgf,ccris 1383,dsstox_cid_1842,dsstox_rid_76361,dsstox_gsid_21842,cyclohexanoneoxime CID PubChem: 7517 Nom IUPAC: N-cyclohexylidenehydroxylamine SMILES: ON=C1CCCCC1
Poids moléculaire (g/mol) | 113.16 |
---|---|
Synonyme | cyclohexanone oxime,cyclohexanone, oxime,antioxidant d,hydroxyimino cyclohexane,unii-2u60l00cgf,ccris 1383,dsstox_cid_1842,dsstox_rid_76361,dsstox_gsid_21842,cyclohexanoneoxime |
Numéro MDL | MFCD00001660 |
CAS | 100-64-1 |
CID PubChem | 7517 |
Nom IUPAC | N-cyclohexylidenehydroxylamine |
Clé InChI | VEZUQRBDRNJBJY-UHFFFAOYSA-N |
SMILES | ON=C1CCCCC1 |
Formule moléculaire | C6H11NO |
8-Methyl-8-azabicyclo[3.2.1]octan-3-one oxime hydrochloride, 97%, Thermo Scientific™
CAS: 212079-30-6 Formule moléculaire: C8H15ClN2O Poids moléculaire (g/mol): 190.671 Numéro MDL: MFCD01073570 Clé InChI: XEGNNKBCZMXBOA-UHFFFAOYSA-N Synonyme: 8-methyl-8-azabicyclo 3.2.1 octan-3-one oxime hydrochloride,n-8-methyl-8-azabicyclo 3.2.1 octan-3-ylidene hydroxylamine hydrochloride,8-methyl-8-azabicyclo3.2.1octan-3-one oxime hydrochloride,n-8-methyl-8-azabicyclo 3.2.1 octan-3-ylidene hydroxylamine-hydrogen chloride 1/1,n-3e-8-methyl-8-azabicyclo 3.2.1 octan-3-ylidene hydroxylamine hydrochloride CID PubChem: 2737441 Nom IUPAC: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)hydroxylamine;hydrochloride SMILES: CN1C2CCC1CC(=NO)C2.Cl
Poids moléculaire (g/mol) | 190.671 |
---|---|
Synonyme | 8-methyl-8-azabicyclo 3.2.1 octan-3-one oxime hydrochloride,n-8-methyl-8-azabicyclo 3.2.1 octan-3-ylidene hydroxylamine hydrochloride,8-methyl-8-azabicyclo3.2.1octan-3-one oxime hydrochloride,n-8-methyl-8-azabicyclo 3.2.1 octan-3-ylidene hydroxylamine-hydrogen chloride 1/1,n-3e-8-methyl-8-azabicyclo 3.2.1 octan-3-ylidene hydroxylamine hydrochloride |
Numéro MDL | MFCD01073570 |
CAS | 212079-30-6 |
CID PubChem | 2737441 |
Nom IUPAC | N-(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)hydroxylamine;hydrochloride |
Clé InChI | XEGNNKBCZMXBOA-UHFFFAOYSA-N |
SMILES | CN1C2CCC1CC(=NO)C2.Cl |
Formule moléculaire | C8H15ClN2O |
2,3-Butanedione monoxime, For Spectrophotometric Det. of Urea, ≥99.0%, MilliporeSigma™ Supelco™
Numéro MDL: MFCD00002116 Synonyme: BDM; Biacetyl monoxime; Diacetyl monoxime
Synonyme | BDM; Biacetyl monoxime; Diacetyl monoxime |
---|---|
Numéro MDL | MFCD00002116 |
Cyclooctanone oxime, 98+%, Thermo Scientific Chemicals
CAS: 1074-51-7 Formule moléculaire: C8H15NO Poids moléculaire (g/mol): 141.21 Numéro MDL: MFCD00191967 Clé InChI: KTPUHSVFNHULJH-UHFFFAOYSA-N Synonyme: cyclooctanone oxime,cyclooctanone, oxime,cyclooctanonoxim,cyclooctanoneoxime,acmc-1bxvz,hydroxyimino cyclooctane CID PubChem: 136841 Nom IUPAC: N-cyclooctylidenehydroxylamine SMILES: ON=C1CCCCCCC1
Poids moléculaire (g/mol) | 141.21 |
---|---|
Synonyme | cyclooctanone oxime,cyclooctanone, oxime,cyclooctanonoxim,cyclooctanoneoxime,acmc-1bxvz,hydroxyimino cyclooctane |
Numéro MDL | MFCD00191967 |
CAS | 1074-51-7 |
CID PubChem | 136841 |
Nom IUPAC | N-cyclooctylidenehydroxylamine |
Clé InChI | KTPUHSVFNHULJH-UHFFFAOYSA-N |
SMILES | ON=C1CCCCCCC1 |
Formule moléculaire | C8H15NO |
Acetophenone oxime, 98%, Thermo Scientific Chemicals
CAS: 613-91-2 Formule moléculaire: C8H9NO Poids moléculaire (g/mol): 135.17 Numéro MDL: MFCD00013931 MFCD00013931 Clé InChI: JHNRZXQVBKRYKN-VQHVLOKHSA-N Synonyme: 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 CID PubChem: 5464950 Nom IUPAC: (NE)-N-(1-phenylethylidene)hydroxylamine SMILES: C\C(=N/O)C1=CC=CC=C1
Poids moléculaire (g/mol) | 135.17 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00013931 MFCD00013931 |
CAS | 613-91-2 |
CID PubChem | 5464950 |
Nom IUPAC | (NE)-N-(1-phenylethylidene)hydroxylamine |
Clé InChI | JHNRZXQVBKRYKN-VQHVLOKHSA-N |
SMILES | C\C(=N/O)C1=CC=CC=C1 |
Formule moléculaire | C8H9NO |