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Résultats de la recherche filtrée
Acétaldoxime, 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-éthylidènehydroxylamine 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-éthylidènehydroxylamine |
Clé InChI | FZENGILVLUJGJX-NSCUHMNNSA-N |
SMILES | C\C=N\O |
Formule moléculaire | C2H5NO |
Acétaldoxime, 99 %, mélange de syn et d’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-éthylidènehydroxylamine 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-éthylidènehydroxylamine |
Clé InChI | FZENGILVLUJGJX-NSCUHMNNSA-N |
SMILES | C\C=N\O |
Formule moléculaire | C2H5NO |
Oxime cyclopentanone, 97 %, Thermo Scientific Chemicals
CAS: 1192-28-5 Formule moléculaire: C5H9NO Poids moléculaire (g/mol): 99.13 Numéro MDL: MFCD00001420 Clé InChI: YGNXYFLJZILPEK-UHFFFAOYSA-N Synonyme: cyclopentanone oxime,cyclopentanoneoxime,cyclopentanone, oxime,unii-qy3bv00pcy,ccris 7163,qy3bv00pcy,n-1e-cyclopentylidene hydroxylamine,hydroxyimino cyclopentane,cyclopentanone,oxime,hydroxyiminocyclopentane CID PubChem: 14500 Nom IUPAC: La N-cyclopentylidènehydroxylamine SMILES: ON=C1CCCC1
Poids moléculaire (g/mol) | 99.13 |
---|---|
Synonyme | cyclopentanone oxime,cyclopentanoneoxime,cyclopentanone, oxime,unii-qy3bv00pcy,ccris 7163,qy3bv00pcy,n-1e-cyclopentylidene hydroxylamine,hydroxyimino cyclopentane,cyclopentanone,oxime,hydroxyiminocyclopentane |
Numéro MDL | MFCD00001420 |
CAS | 1192-28-5 |
CID PubChem | 14500 |
Nom IUPAC | La N-cyclopentylidènehydroxylamine |
Clé InChI | YGNXYFLJZILPEK-UHFFFAOYSA-N |
SMILES | ON=C1CCCC1 |
Formule moléculaire | C5H9NO |
Isonitrocycloacétate d’éthyle, 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: Éthyl (2E)-2-cyano-2-hydroxyiminoacétate 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 | Éthyl (2E)-2-cyano-2-hydroxyiminoacétate |
Clé InChI | LCFXLZAXGXOXAP-QPJJXVBHSA-N |
SMILES | CCOC(=O)C(=NO)C#N |
Formule moléculaire | C5H6N2O3 |
Oxime de 2-octanone, 99 % , Thermo Scientific™
CAS: 7207-49-0 Formule moléculaire: C8H17NO Poids moléculaire (g/mol): 143.23 Numéro MDL: MFCD00089167 Clé InChI: GZRPVYSKBVDCBV-HJWRWDBZSA-N Synonyme: 2-octanone, oxime,2-octanone oxime,n-octan-2-ylidene hydroxylamine,2-hydroxyiminooctane,z-n-octan-2-ylidene hydroxylamine CID PubChem: 9562584 Nom IUPAC: (NE)-N-octan-2-ylidènehydroxylamine SMILES: CCCCCC\C(C)=N/O
Poids moléculaire (g/mol) | 143.23 |
---|---|
Synonyme | 2-octanone, oxime,2-octanone oxime,n-octan-2-ylidene hydroxylamine,2-hydroxyiminooctane,z-n-octan-2-ylidene hydroxylamine |
Numéro MDL | MFCD00089167 |
CAS | 7207-49-0 |
CID PubChem | 9562584 |
Nom IUPAC | (NE)-N-octan-2-ylidènehydroxylamine |
Clé InChI | GZRPVYSKBVDCBV-HJWRWDBZSA-N |
SMILES | CCCCCC\C(C)=N/O |
Formule moléculaire | C8H17NO |
2,4-Diméthoxybenzaldoxime, 97 %, Thermo Scientific™
CAS: 31874-34-7 Formule moléculaire: C9H11NO3 Poids moléculaire (g/mol): 181.191 Numéro MDL: MFCD00082783 Clé InChI: SFDRVCQSVTYHLU-UXBLZVDNSA-N Synonyme: 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 CID PubChem: 6871293 Nom IUPAC: (Ne)-N-[(2,4-diméthoxyphényl)méthylidène]hydroxylamine SMILES: COC1=CC(=C(C=C1)C=NO)OC
Poids moléculaire (g/mol) | 181.191 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00082783 |
CAS | 31874-34-7 |
CID PubChem | 6871293 |
Nom IUPAC | (Ne)-N-[(2,4-diméthoxyphényl)méthylidène]hydroxylamine |
Clé InChI | SFDRVCQSVTYHLU-UXBLZVDNSA-N |
SMILES | COC1=CC(=C(C=C1)C=NO)OC |
Formule moléculaire | C9H11NO3 |
Oxime alpha-benzoïne, 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-diphényléthanol 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-diphényléthanol |
Clé InChI | WAKHLWOJMHVUJC-FYWRMAATNA-N |
SMILES | O\N=C(\C(O)C1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C14H13NO2 |
Oxime alpha-benzoïne, 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-diphényléthanol 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-diphényléthanol |
Clé InChI | WAKHLWOJMHVUJC-FYWRMAATNA-N |
SMILES | O\N=C(\C(O)C1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C14H13NO2 |
Oxime de 2-butanone, 99 %, Thermo Scientific Chemicals
CAS: 96-29-7 Formule moléculaire: C4H9NO Poids moléculaire (g/mol): 87.12 Numéro MDL: MFCD00013935 Clé InChI: WHIVNJATOVLWBW-SNAWJCMRSA-N Synonyme: 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 CID PubChem: 5324276 Nom IUPAC: (NZ)-N-butane-2-ylidènehydroxylamine SMILES: CC\C(C)=N\O
Poids moléculaire (g/mol) | 87.12 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00013935 |
CAS | 96-29-7 |
CID PubChem | 5324276 |
Nom IUPAC | (NZ)-N-butane-2-ylidènehydroxylamine |
Clé InChI | WHIVNJATOVLWBW-SNAWJCMRSA-N |
SMILES | CC\C(C)=N\O |
Formule moléculaire | C4H9NO |
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-dichlorophényl)méthylidène]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-dichlorophényl)méthylidène]hydroxylamine |
Clé InChI | YBSXDWIAUZOFFV-ONNFQVAWSA-N |
SMILES | O\N=C\C1=C(Cl)C=CC=C1Cl |
Formule moléculaire | C7H5Cl2NO |
Oxime de 2-butanone, 99 %, Thermo Scientific Chemicals
CAS: 96-29-7 Formule moléculaire: C4H9NO Poids moléculaire (g/mol): 87.12 Numéro MDL: MFCD00013935 Clé InChI: WHIVNJATOVLWBW-SNAWJCMRSA-N Synonyme: 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 CID PubChem: 5324276 Nom IUPAC: (NZ)-N-butane-2-ylidènehydroxylamine SMILES: CC\C(C)=N\O
Poids moléculaire (g/mol) | 87.12 |
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Synonyme | 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 |
Numéro MDL | MFCD00013935 |
CAS | 96-29-7 |
CID PubChem | 5324276 |
Nom IUPAC | (NZ)-N-butane-2-ylidènehydroxylamine |
Clé InChI | WHIVNJATOVLWBW-SNAWJCMRSA-N |
SMILES | CC\C(C)=N\O |
Formule moléculaire | C4H9NO |
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 |
Acétonoxime, 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-ylidènehydroxylamine SMILES: CC(C)=NO
Poids moléculaire (g/mol) | 73.10 |
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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-ylidènehydroxylamine |
Clé InChI | PXAJQJMDEXJWFB-UHFFFAOYSA-N |
SMILES | CC(C)=NO |
Formule moléculaire | C3H7NO |
Oxime de cyclooctanone, 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 |
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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 |