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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 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-Ciclohexilidenohidroxilamina 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 |
---|---|
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-Ciclohexilidenohidroxilamina |
Oxima de acetofenona, 98 %, Thermo Scientific Chemicals
CAS: 613-91-2 Fórmula molecular: C8H9NO Peso molecular (g/mol): 135.17 Número MDL: MFCD00013931 MFCD00013931 Clave InChI: JHNRZXQVBKRYKN-VQHVLOKHSA-N Sinónimo: 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 Nombre IUPAC: (NE)-N-(1-feniletilideno)hidroxilamina SMILES: C\C(=N/O)C1=CC=CC=C1
Sinónimo | 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 |
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Clave InChI | JHNRZXQVBKRYKN-VQHVLOKHSA-N |
PubChem CID | 5464950 |
Fórmula molecular | C8H9NO |
CAS | 613-91-2 |
Peso molecular (g/mol) | 135.17 |
Número MDL | MFCD00013931 MFCD00013931 |
SMILES | C\C(=N/O)C1=CC=CC=C1 |
Nombre IUPAC | (NE)-N-(1-feniletilideno)hidroxilamina |
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 |
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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 |
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: (NZ)-N-etilidenohidroxilamina 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 |
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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 | (NZ)-N-etilidenohidroxilamina |
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-ciclooctilidenhidroxilamina SMILES: ON=C1CCCCCCC1
Sinónimo | cyclooctanone oxime,cyclooctanone, oxime,cyclooctanonoxim,cyclooctanoneoxime,acmc-1bxvz,hydroxyimino cyclooctane |
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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-ciclooctilidenhidroxilamina |
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 |
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 |
---|---|
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 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 # |
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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 |
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 |
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 |
Acetaldoxima, 99 %, mezcla de sin y anti, 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: (NZ)-N-etilidenohidroxilamina 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 |
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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 | (NZ)-N-etilidenohidroxilamina |
2,6-Diclorobenzaldoxima, 97 %, Thermo Scientific Chemicals
CAS: 25185-95-9 Fórmula molecular: C7H5Cl2NO Peso molecular (g/mol): 190.02 Número MDL: MFCD00013938 Clave InChI: YBSXDWIAUZOFFV-ONNFQVAWSA-N Sinónimo: 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 PubChem CID: 9581041 Nombre IUPAC: (NE)-N-[(2,6-diclorofenil)metilideno]hidroxilamina SMILES: O\N=C\C1=C(Cl)C=CC=C1Cl
Sinónimo | 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 |
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Clave InChI | YBSXDWIAUZOFFV-ONNFQVAWSA-N |
PubChem CID | 9581041 |
Fórmula molecular | C7H5Cl2NO |
CAS | 25185-95-9 |
Peso molecular (g/mol) | 190.02 |
Número MDL | MFCD00013938 |
SMILES | O\N=C\C1=C(Cl)C=CC=C1Cl |
Nombre IUPAC | (NE)-N-[(2,6-diclorofenil)metilideno]hidroxilamina |
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 |
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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 |