Oxymes
Oxymes
- (6)
- (2)
- (2)
- (1)
- (4)
- (2)
- (3)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (6)
- (1)
- (6)
- (4)
- (6)
- (6)
- (2)
- (2)
- (2)
- (7)
- (1)
- (17)
- (30)
- (12)
- (4)
- (1)
- (3)
- (15)
- (1)
- (1)
- (1)
- (2)
- (16)
- (3)
- (1)
- (9)
- (4)
- (7)
- (1)
- (2)
- (2)
- (1)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (6)
- (2)
- (2)
- (2)
- (3)
- (2)
- (5)
- (6)
- (2)
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 3-Hydroxy-3-méthyl-2-butanone, 98 %, Thermo Scientific™
CAS: 7431-25-6 Formule moléculaire: C5H11NO2 Poids moléculaire (g/mol): 117.148 Numéro MDL: MFCD00059656 Clé InChI: QKLLBCGVADVPKD-XQRVVYSFSA-N Synonyme: 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 # CID PubChem: 5385758 Nom IUPAC: (3Z)-3-hydroxyimino-2-méthylbutan-2-ol SMILES: CC(=NO)C(C)(C)O
Poids moléculaire (g/mol) | 117.148 |
---|---|
Synonyme | 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 # |
Numéro MDL | MFCD00059656 |
CAS | 7431-25-6 |
CID PubChem | 5385758 |
Nom IUPAC | (3Z)-3-hydroxyimino-2-méthylbutan-2-ol |
Clé InChI | QKLLBCGVADVPKD-XQRVVYSFSA-N |
SMILES | CC(=NO)C(C)(C)O |
Formule moléculaire | C5H11NO2 |
4-Nitrobenzaldoxime, 98 %, Thermo Scientific Chemicals
CAS: 1129-37-9 Formule moléculaire: C7H6N2O3 Poids moléculaire (g/mol): 166.14 Numéro MDL: MFCD00007377 MFCD00007377 MFCD00151329 MFCD00151329 MFCD00165078 Clé InChI: WTLPAVBACRIHHC-VMPITWQZSA-N Synonyme: 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 CID PubChem: 5374047 SMILES: O\N=C\C1=CC=C(C=C1)[N+]([O-])=O
Poids moléculaire (g/mol) | 166.14 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00007377 MFCD00007377 MFCD00151329 MFCD00151329 MFCD00165078 |
CAS | 1129-37-9 |
CID PubChem | 5374047 |
Clé InChI | WTLPAVBACRIHHC-VMPITWQZSA-N |
SMILES | O\N=C\C1=CC=C(C=C1)[N+]([O-])=O |
Formule moléculaire | C7H6N2O3 |
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 |
Oxime de cyclohexanone 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-cyclohexylidène-hydroxylamine 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-cyclohexylidène-hydroxylamine |
Clé InChI | VEZUQRBDRNJBJY-UHFFFAOYSA-N |
SMILES | ON=C1CCCCC1 |
Formule moléculaire | C6H11NO |
3,4-Dichlorobenzaldoxime, 98 %
CAS: 5331-92-0 Formule moléculaire: C7H5Cl2NO Poids moléculaire (g/mol): 190.02 Numéro MDL: MFCD00017592 Clé InChI: ROBIUDOANJUDHD-ONNFQVAWSA-N Synonyme: 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 CID PubChem: 5704835 Nom IUPAC: (NE)-N-[(3,4-dichlorophényl)méthylidène]hydroxylamine SMILES: O\N=C\C1=CC=C(Cl)C(Cl)=C1
Poids moléculaire (g/mol) | 190.02 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00017592 |
CAS | 5331-92-0 |
CID PubChem | 5704835 |
Nom IUPAC | (NE)-N-[(3,4-dichlorophényl)méthylidène]hydroxylamine |
Clé InChI | ROBIUDOANJUDHD-ONNFQVAWSA-N |
SMILES | O\N=C\C1=CC=C(Cl)C(Cl)=C1 |
Formule moléculaire | C7H5Cl2NO |
Oxime d’acétone, 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 |
---|---|
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 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 d’acétophénone, 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: (E)-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 | (E)-N-(1-phenylethylidene)hydroxylamine |
Clé InChI | JHNRZXQVBKRYKN-VQHVLOKHSA-N |
SMILES | C\C(=N/O)C1=CC=CC=C1 |
Formule moléculaire | C8H9NO |
Dioxime de 2,4-Pentanedione, 98+ %, Thermo Scientific™
CAS: 2157-56-4 Formule moléculaire: C5H10N2O2 Poids moléculaire (g/mol): 130.15 Numéro MDL: MFCD00013932 Clé InChI: WBRYLZHYOFBTPD-YDFGWWAZSA-N Synonyme: acetylacetone dioxime,2,4-pentanedione dioxime,2,4-pentanedione, dioxime,2,4-pentanedioxime,2,4-pentanedione oxime,2,4-pentanedione,2,4-dioxime,2,4-pentanedione, 2,4-dioxime,pentane-2,4-dione oxime,2e,4e-2,4-pentanedione dioxime #,ne-n-4e-4-hydroxyiminopentan-2-ylidene hydroxylamine CID PubChem: 9573501 SMILES: C\C(C\C(C)=N\O)=N/O
Poids moléculaire (g/mol) | 130.15 |
---|---|
Synonyme | acetylacetone dioxime,2,4-pentanedione dioxime,2,4-pentanedione, dioxime,2,4-pentanedioxime,2,4-pentanedione oxime,2,4-pentanedione,2,4-dioxime,2,4-pentanedione, 2,4-dioxime,pentane-2,4-dione oxime,2e,4e-2,4-pentanedione dioxime #,ne-n-4e-4-hydroxyiminopentan-2-ylidene hydroxylamine |
Numéro MDL | MFCD00013932 |
CAS | 2157-56-4 |
CID PubChem | 9573501 |
Clé InChI | WBRYLZHYOFBTPD-YDFGWWAZSA-N |
SMILES | C\C(C\C(C)=N\O)=N/O |
Formule moléculaire | C5H10N2O2 |