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Resultados de la búsqueda filtrada
Oxima de ciclopentanona, 97 %, Thermo Scientific Chemicals
CAS: 1192-28-5 Fórmula molecular: C5H9NO Peso molecular (g/mol): 99.13 Número MDL: MFCD00001420 Clave InChI: YGNXYFLJZILPEK-UHFFFAOYSA-N Sinónimo: cyclopentanone oxime,cyclopentanoneoxime,cyclopentanone, oxime,unii-qy3bv00pcy,ccris 7163,qy3bv00pcy,n-1e-cyclopentylidene hydroxylamine,hydroxyimino cyclopentane,cyclopentanone,oxime,hydroxyiminocyclopentane PubChem CID: 14500 Nombre IUPAC: N-ciclopentilidenohidroxilamina SMILES: ON=C1CCCC1
Sinónimo | cyclopentanone oxime,cyclopentanoneoxime,cyclopentanone, oxime,unii-qy3bv00pcy,ccris 7163,qy3bv00pcy,n-1e-cyclopentylidene hydroxylamine,hydroxyimino cyclopentane,cyclopentanone,oxime,hydroxyiminocyclopentane |
---|---|
Clave InChI | YGNXYFLJZILPEK-UHFFFAOYSA-N |
PubChem CID | 14500 |
Fórmula molecular | C5H9NO |
CAS | 1192-28-5 |
Peso molecular (g/mol) | 99.13 |
Número MDL | MFCD00001420 |
SMILES | ON=C1CCCC1 |
Nombre IUPAC | N-ciclopentilidenohidroxilamina |
Oxima de 2-butanona, 99 %, Thermo Scientific Chemicals
CAS: 96-29-7 Fórmula molecular: C4H9NO Peso molecular (g/mol): 87.12 Número MDL: MFCD00013935 Clave InChI: WHIVNJATOVLWBW-SNAWJCMRSA-N Sinónimo: 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 PubChem CID: 5324276 Nombre IUPAC: (E)-N-(butan-2-ylidene)hydroxylamine SMILES: CC\C(C)=N\O
Sinónimo | 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 |
---|---|
Clave InChI | WHIVNJATOVLWBW-SNAWJCMRSA-N |
PubChem CID | 5324276 |
Fórmula molecular | C4H9NO |
CAS | 96-29-7 |
Peso molecular (g/mol) | 87.12 |
Número MDL | MFCD00013935 |
SMILES | CC\C(C)=N\O |
Nombre IUPAC | (E)-N-(butan-2-ylidene)hydroxylamine |
Acetaldoxima, sin + anti, 98 %, Thermo Scientific Chemicals
CAS: 107-29-9 Fórmula molecular: C2H5NO Peso molecular (g/mol): 59.07 Número MDL: MFCD00002124 MFCD00002124 Clave InChI: FZENGILVLUJGJX-NSCUHMNNSA-N Sinónimo: 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 Nombre IUPAC: (E)-N-ethylidenehydroxylamine SMILES: C\C=N\O
Sinónimo | 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 |
---|---|
Clave InChI | FZENGILVLUJGJX-NSCUHMNNSA-N |
PubChem CID | 5324280 |
Fórmula molecular | C2H5NO |
CAS | 107-29-9 |
ChEBI | CHEBI:50719 |
Peso molecular (g/mol) | 59.07 |
Número MDL | MFCD00002124 MFCD00002124 |
SMILES | C\C=N\O |
Nombre IUPAC | (E)-N-ethylidenehydroxylamine |
Oxima de ciclohexanona, 97 %, Thermo Scientific Chemicals
CAS: 100-64-1 Fórmula molecular: C6H11NO Peso molecular (g/mol): 113.16 Número MDL: MFCD00001660 Clave InChI: VEZUQRBDRNJBJY-UHFFFAOYSA-N Sinónimo: cyclohexanone oxime,cyclohexanone, oxime,antioxidant d,hydroxyimino cyclohexane,unii-2u60l00cgf,ccris 1383,dsstox_cid_1842,dsstox_rid_76361,dsstox_gsid_21842,cyclohexanoneoxime PubChem CID: 7517 Nombre IUPAC: N-cyclohexylidenehydroxylamine SMILES: ON=C1CCCCC1
Sinónimo | cyclohexanone oxime,cyclohexanone, oxime,antioxidant d,hydroxyimino cyclohexane,unii-2u60l00cgf,ccris 1383,dsstox_cid_1842,dsstox_rid_76361,dsstox_gsid_21842,cyclohexanoneoxime |
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Clave InChI | VEZUQRBDRNJBJY-UHFFFAOYSA-N |
PubChem CID | 7517 |
Fórmula molecular | C6H11NO |
CAS | 100-64-1 |
Peso molecular (g/mol) | 113.16 |
Número MDL | MFCD00001660 |
SMILES | ON=C1CCCCC1 |
Nombre IUPAC | N-cyclohexylidenehydroxylamine |
Monoxima de 2,3-butandiona, 99 %, Thermo Scientific Chemicals
CAS: 57-71-6 Fórmula molecular: C4H7NO2 Peso molecular (g/mol): 101.11 Número MDL: MFCD00002116 Clave InChI: FSEUPUDHEBLWJY-HWKANZROSA-N Sinónimo: 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 Nombre IUPAC: (3E)-3-hidroxiiminobutan-2-ona SMILES: CC(=O)C(\C)=N\O
Sinónimo | 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 |
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Clave InChI | FSEUPUDHEBLWJY-HWKANZROSA-N |
PubChem CID | 6409633 |
Fórmula molecular | C4H7NO2 |
CAS | 57-71-6 |
ChEBI | CHEBI:4480 |
Peso molecular (g/mol) | 101.11 |
Número MDL | MFCD00002116 |
SMILES | CC(=O)C(\C)=N\O |
Nombre IUPAC | (3E)-3-hidroxiiminobutan-2-ona |
Isonitrosocianoacetato de etilo, 97 %, Thermo Scientific Chemicals
CAS: 3849-21-6 Fórmula molecular: C5H6N2O3 Peso molecular (g/mol): 142.114 Número MDL: MFCD00000625 Clave InChI: LCFXLZAXGXOXAP-QPJJXVBHSA-N Sinónimo: 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 Nombre IUPAC: (2E)-2-ciano-2-hidroxiiminoacetato de etilo SMILES: CCOC(=O)C(=NO)C#N
Sinónimo | 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 |
---|---|
Clave InChI | LCFXLZAXGXOXAP-QPJJXVBHSA-N |
PubChem CID | 6400537 |
Fórmula molecular | C5H6N2O3 |
CAS | 3849-21-6 |
Peso molecular (g/mol) | 142.114 |
Número MDL | MFCD00000625 |
SMILES | CCOC(=O)C(=NO)C#N |
Nombre IUPAC | (2E)-2-ciano-2-hidroxiiminoacetato de etilo |
Oxima de ciclooctanona, +98 %, Thermo Scientific Chemicals
CAS: 1074-51-7 Fórmula molecular: C8H15NO Peso molecular (g/mol): 141.21 Número MDL: MFCD00191967 Clave InChI: KTPUHSVFNHULJH-UHFFFAOYSA-N Sinónimo: cyclooctanone oxime,cyclooctanone, oxime,cyclooctanonoxim,cyclooctanoneoxime,acmc-1bxvz,hydroxyimino cyclooctane PubChem CID: 136841 Nombre IUPAC: N-cyclooctylidenehydroxylamine SMILES: ON=C1CCCCCCC1
Sinónimo | cyclooctanone oxime,cyclooctanone, oxime,cyclooctanonoxim,cyclooctanoneoxime,acmc-1bxvz,hydroxyimino cyclooctane |
---|---|
Clave InChI | KTPUHSVFNHULJH-UHFFFAOYSA-N |
PubChem CID | 136841 |
Fórmula molecular | C8H15NO |
CAS | 1074-51-7 |
Peso molecular (g/mol) | 141.21 |
Número MDL | MFCD00191967 |
SMILES | ON=C1CCCCCCC1 |
Nombre IUPAC | N-cyclooctylidenehydroxylamine |
Oxima 3-hidroxi-3-metil-2-butanona, 98 %, Thermo Scientific™
CAS: 7431-25-6 Fórmula molecular: C5H11NO2 Peso molecular (g/mol): 117.148 Número MDL: MFCD00059656 Clave InChI: QKLLBCGVADVPKD-XQRVVYSFSA-N Sinónimo: 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 Nombre IUPAC: (3Z)-3-hidroxiimino-2-metilbutan-2-ol SMILES: CC(=NO)C(C)(C)O
Sinónimo | 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 # |
---|---|
Clave InChI | QKLLBCGVADVPKD-XQRVVYSFSA-N |
PubChem CID | 5385758 |
Fórmula molecular | C5H11NO2 |
CAS | 7431-25-6 |
Peso molecular (g/mol) | 117.148 |
Número MDL | MFCD00059656 |
SMILES | CC(=NO)C(C)(C)O |
Nombre IUPAC | (3Z)-3-hidroxiimino-2-metilbutan-2-ol |
Dioxima de 2,4-pentanediona, +98 %, Thermo Scientific™
CAS: 2157-56-4 Fórmula molecular: C5H10N2O2 Peso molecular (g/mol): 130.15 Número MDL: MFCD00013932 Clave InChI: WBRYLZHYOFBTPD-YDFGWWAZSA-N Sinónimo: 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 PubChem CID: 9573501 SMILES: C\C(C\C(C)=N\O)=N/O
Sinónimo | 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 |
---|---|
Clave InChI | WBRYLZHYOFBTPD-YDFGWWAZSA-N |
PubChem CID | 9573501 |
Fórmula molecular | C5H10N2O2 |
CAS | 2157-56-4 |
Peso molecular (g/mol) | 130.15 |
Número MDL | MFCD00013932 |
SMILES | C\C(C\C(C)=N\O)=N/O |
4-Nitrobenzaldoxima, 98 %, Thermo Scientific Chemicals
CAS: 1129-37-9 Fórmula molecular: C7H6N2O3 Peso molecular (g/mol): 166.14 Número MDL: MFCD00007377 MFCD00007377 MFCD00151329 MFCD00151329 MFCD00165078 Clave InChI: WTLPAVBACRIHHC-VMPITWQZSA-N Sinónimo: 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
Sinónimo | 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 |
---|---|
Clave InChI | WTLPAVBACRIHHC-VMPITWQZSA-N |
PubChem CID | 5374047 |
Fórmula molecular | C7H6N2O3 |
CAS | 1129-37-9 |
Peso molecular (g/mol) | 166.14 |
Número MDL | MFCD00007377 MFCD00007377 MFCD00151329 MFCD00151329 MFCD00165078 |
SMILES | O\N=C\C1=CC=C(C=C1)[N+]([O-])=O |
2-Octanona oxima, 99 %, Thermo Scientific™
CAS: 7207-49-0 Fórmula molecular: C8H17NO Peso molecular (g/mol): 143.23 Número MDL: MFCD00089167 Clave InChI: GZRPVYSKBVDCBV-HJWRWDBZSA-N Sinónimo: 2-octanone, oxime,2-octanone oxime,n-octan-2-ylidene hydroxylamine,2-hydroxyiminooctane,z-n-octan-2-ylidene hydroxylamine PubChem CID: 9562584 Nombre IUPAC: (NE)-N-octan-2-ilidenehidroxilamina SMILES: CCCCCC\C(C)=N/O
Sinónimo | 2-octanone, oxime,2-octanone oxime,n-octan-2-ylidene hydroxylamine,2-hydroxyiminooctane,z-n-octan-2-ylidene hydroxylamine |
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Clave InChI | GZRPVYSKBVDCBV-HJWRWDBZSA-N |
PubChem CID | 9562584 |
Fórmula molecular | C8H17NO |
CAS | 7207-49-0 |
Peso molecular (g/mol) | 143.23 |
Número MDL | MFCD00089167 |
SMILES | CCCCCC\C(C)=N/O |
Nombre IUPAC | (NE)-N-octan-2-ilidenehidroxilamina |
Oxima de alfa-benzoína, 98 %, Thermo Scientific Chemicals
CAS: 441-38-3 Fórmula molecular: C14H13NO2 Peso molecular (g/mol): 227.26 Número MDL: MFCD00004501 Clave InChI: WAKHLWOJMHVUJC-FYWRMAATNA-N Sinónimo: 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 Nombre IUPAC: (1R,2Z)-2-hidroxiimino-1,2-difeniletanol SMILES: O\N=C(\C(O)C1=CC=CC=C1)C1=CC=CC=C1
Sinónimo | 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 |
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Clave InChI | WAKHLWOJMHVUJC-FYWRMAATNA-N |
PubChem CID | 7057888 |
Fórmula molecular | C14H13NO2 |
CAS | 441-38-3 |
Peso molecular (g/mol) | 227.26 |
Número MDL | MFCD00004501 |
SMILES | O\N=C(\C(O)C1=CC=CC=C1)C1=CC=CC=C1 |
Nombre IUPAC | (1R,2Z)-2-hidroxiimino-1,2-difeniletanol |
3,4-Diclorobenzaldoxima, 98 %
CAS: 5331-92-0 Fórmula molecular: C7H5Cl2NO Peso molecular (g/mol): 190.02 Número MDL: MFCD00017592 Clave InChI: ROBIUDOANJUDHD-ONNFQVAWSA-N Sinónimo: 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 Nombre IUPAC: (NE)-N-[(3,4-diclorofenil)metilideno]hidroxilamina SMILES: O\N=C\C1=CC=C(Cl)C(Cl)=C1
Sinónimo | 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 |
---|---|
Clave InChI | ROBIUDOANJUDHD-ONNFQVAWSA-N |
PubChem CID | 5704835 |
Fórmula molecular | C7H5Cl2NO |
CAS | 5331-92-0 |
Peso molecular (g/mol) | 190.02 |
Número MDL | MFCD00017592 |
SMILES | O\N=C\C1=CC=C(Cl)C(Cl)=C1 |
Nombre IUPAC | (NE)-N-[(3,4-diclorofenil)metilideno]hidroxilamina |
Oxima de acetona, 98 %, Thermo Scientific Chemicals
CAS: 127-06-0 Fórmula molecular: C3H7NO Peso molecular (g/mol): 73.10 Número MDL: MFCD00002118 Clave InChI: PXAJQJMDEXJWFB-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: N-propan-2-ilidenhidroxilamina SMILES: CC(C)=NO
Sinónimo | acetone oxime,acetoxime,propan-2-one oxime,2-propanone, oxime,2-propanone oxime,acetonoxime,acetone, oxime,beta-isonitrosopropane,acetoneoxime,ccris 5 |
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Clave InChI | PXAJQJMDEXJWFB-UHFFFAOYSA-N |
PubChem CID | 67180 |
Fórmula molecular | C3H7NO |
CAS | 127-06-0 |
ChEBI | CHEBI:15349 |
Peso molecular (g/mol) | 73.10 |
Número MDL | MFCD00002118 |
SMILES | CC(C)=NO |
Nombre IUPAC | N-propan-2-ilidenhidroxilamina |
Oxima de 2-butanona, 99 %, Thermo Scientific Chemicals
CAS: 96-29-7 Fórmula molecular: C4H9NO Peso molecular (g/mol): 87.12 Número MDL: MFCD00013935 Clave InChI: WHIVNJATOVLWBW-SNAWJCMRSA-N Sinónimo: 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 PubChem CID: 5324276 Nombre IUPAC: (NZ)-N-butan-2-ilidenohidroxilamina SMILES: CC\C(C)=N\O
Sinónimo | 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 |
---|---|
Clave InChI | WHIVNJATOVLWBW-SNAWJCMRSA-N |
PubChem CID | 5324276 |
Fórmula molecular | C4H9NO |
CAS | 96-29-7 |
Peso molecular (g/mol) | 87.12 |
Número MDL | MFCD00013935 |
SMILES | CC\C(C)=N\O |
Nombre IUPAC | (NZ)-N-butan-2-ilidenohidroxilamina |