Oxime
Oxime
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Gefilterte Suchergebnisse
Cyclopentanonoxim, 97 %, Thermo Scientific Chemicals
CAS: 1192-28-5 Summenformel: C5H9NO Molekulargewicht (g/mol): 99.13 MDL-Nummer: MFCD00001420 InChI-Schlüssel: YGNXYFLJZILPEK-UHFFFAOYSA-N Synonym: cyclopentanone oxime,cyclopentanoneoxime,cyclopentanone, oxime,unii-qy3bv00pcy,ccris 7163,qy3bv00pcy,n-1e-cyclopentylidene hydroxylamine,hydroxyimino cyclopentane,cyclopentanone,oxime,hydroxyiminocyclopentane PubChem CID: 14500 IUPAC-Name: N-cyclopentylidenehydroxylamine SMILES: ON=C1CCCC1
InChI-Schlüssel | YGNXYFLJZILPEK-UHFFFAOYSA-N |
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IUPAC-Name | N-cyclopentylidenehydroxylamine |
PubChem CID | 14500 |
CAS | 1192-28-5 |
MDL-Nummer | MFCD00001420 |
Molekulargewicht (g/mol) | 99.13 |
SMILES | ON=C1CCCC1 |
Synonym | cyclopentanone oxime,cyclopentanoneoxime,cyclopentanone, oxime,unii-qy3bv00pcy,ccris 7163,qy3bv00pcy,n-1e-cyclopentylidene hydroxylamine,hydroxyimino cyclopentane,cyclopentanone,oxime,hydroxyiminocyclopentane |
Summenformel | C5H9NO |
Ethyldisonitrosocyanoacetat, 97 %, Thermo Scientific Chemicals
CAS: 3849-21-6 Summenformel: C5H6N2O3 Molekulargewicht (g/mol): 142.114 MDL-Nummer: MFCD00000625 InChI-Schlüssel: LCFXLZAXGXOXAP-QPJJXVBHSA-N Synonym: 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 IUPAC-Name: Ethyl (2E)-2-Cyano-2-hydroxyiminoacetat SMILES: CCOC(=O)C(=NO)C#N
InChI-Schlüssel | LCFXLZAXGXOXAP-QPJJXVBHSA-N |
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IUPAC-Name | Ethyl (2E)-2-Cyano-2-hydroxyiminoacetat |
PubChem CID | 6400537 |
CAS | 3849-21-6 |
MDL-Nummer | MFCD00000625 |
Molekulargewicht (g/mol) | 142.114 |
SMILES | CCOC(=O)C(=NO)C#N |
Synonym | 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 |
Summenformel | C5H6N2O3 |
Acetaldoxime, Syn + Anti, 98 %, Thermo Scientific Chemicals
CAS: 107-29-9 Summenformel: C2H5NO Molekulargewicht (g/mol): 59.07 MDL-Nummer: MFCD00002124 MFCD00002124 InChI-Schlüssel: FZENGILVLUJGJX-NSCUHMNNSA-N Synonym: 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 IUPAC-Name: (NZ)-N-Ethylidenhydroxylamin SMILES: C\C=N\O
InChI-Schlüssel | FZENGILVLUJGJX-NSCUHMNNSA-N |
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IUPAC-Name | (NZ)-N-Ethylidenhydroxylamin |
PubChem CID | 5324280 |
CAS | 107-29-9 |
ChEBI | CHEBI:50719 |
MDL-Nummer | MFCD00002124 MFCD00002124 |
Molekulargewicht (g/mol) | 59.07 |
SMILES | C\C=N\O |
Synonym | 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 |
Summenformel | C2H5NO |
Cyclohexanon-Oxim, 97 %, Thermo Scientific Chemicals
CAS: 100-64-1 Summenformel: C6H11NO Molekulargewicht (g/mol): 113.16 MDL-Nummer: MFCD00001660 InChI-Schlüssel: VEZUQRBDRNJBJY-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: N-Cyclohexylidenhydroxylamin SMILES: ON=C1CCCCC1
InChI-Schlüssel | VEZUQRBDRNJBJY-UHFFFAOYSA-N |
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IUPAC-Name | N-Cyclohexylidenhydroxylamin |
PubChem CID | 7517 |
CAS | 100-64-1 |
MDL-Nummer | MFCD00001660 |
Molekulargewicht (g/mol) | 113.16 |
SMILES | ON=C1CCCCC1 |
Synonym | cyclohexanone oxime,cyclohexanone, oxime,antioxidant d,hydroxyimino cyclohexane,unii-2u60l00cgf,ccris 1383,dsstox_cid_1842,dsstox_rid_76361,dsstox_gsid_21842,cyclohexanoneoxime |
Summenformel | C6H11NO |
2,3-Butanedion-Monoxim, 99 %, Thermo Scientific Chemicals
CAS: 57-71-6 Summenformel: C4H7NO2 Molekulargewicht (g/mol): 101.11 MDL-Nummer: MFCD00002116 InChI-Schlüssel: FSEUPUDHEBLWJY-HWKANZROSA-N Synonym: 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 IUPAC-Name: (3E)-3-Hydroxyiminobutan-2-on SMILES: CC(=O)C(\C)=N\O
InChI-Schlüssel | FSEUPUDHEBLWJY-HWKANZROSA-N |
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IUPAC-Name | (3E)-3-Hydroxyiminobutan-2-on |
PubChem CID | 6409633 |
CAS | 57-71-6 |
ChEBI | CHEBI:4480 |
MDL-Nummer | MFCD00002116 |
Molekulargewicht (g/mol) | 101.11 |
SMILES | CC(=O)C(\C)=N\O |
Synonym | 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 |
Summenformel | C4H7NO2 |
alpha-Benzoinoxim, 98+ %, Thermo Scientific Chemicals
CAS: 441-38-3 Summenformel: C14H13NO2 Molekulargewicht (g/mol): 227.26 MDL-Nummer: MFCD00004501 InChI-Schlüssel: WAKHLWOJMHVUJC-FYWRMAATNA-N Synonym: 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 IUPAC-Name: (2E)-2-(N-hydroxyimino)-1,2-diphenylethan-1-ol SMILES: O\N=C(\C(O)C1=CC=CC=C1)C1=CC=CC=C1
InChI-Schlüssel | WAKHLWOJMHVUJC-FYWRMAATNA-N |
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IUPAC-Name | (2E)-2-(N-hydroxyimino)-1,2-diphenylethan-1-ol |
PubChem CID | 7057888 |
CAS | 441-38-3 |
MDL-Nummer | MFCD00004501 |
Molekulargewicht (g/mol) | 227.26 |
SMILES | O\N=C(\C(O)C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | 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 |
Summenformel | C14H13NO2 |
Cyclooctanonoxim, 98+ %, Thermo Scientific Chemicals
CAS: 1074-51-7 Summenformel: C8H15NO Molekulargewicht (g/mol): 141.21 MDL-Nummer: MFCD00191967 InChI-Schlüssel: KTPUHSVFNHULJH-UHFFFAOYSA-N Synonym: cyclooctanone oxime,cyclooctanone, oxime,cyclooctanonoxim,cyclooctanoneoxime,acmc-1bxvz,hydroxyimino cyclooctane PubChem CID: 136841 IUPAC-Name: N-Cyclooctylidenhydroxylamin SMILES: ON=C1CCCCCCC1
InChI-Schlüssel | KTPUHSVFNHULJH-UHFFFAOYSA-N |
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IUPAC-Name | N-Cyclooctylidenhydroxylamin |
PubChem CID | 136841 |
CAS | 1074-51-7 |
MDL-Nummer | MFCD00191967 |
Molekulargewicht (g/mol) | 141.21 |
SMILES | ON=C1CCCCCCC1 |
Synonym | cyclooctanone oxime,cyclooctanone, oxime,cyclooctanonoxim,cyclooctanoneoxime,acmc-1bxvz,hydroxyimino cyclooctane |
Summenformel | C8H15NO |
4-Nitrobenzaldoxim, 98 %, Thermo Scientific Chemicals
CAS: 1129-37-9 Summenformel: C7H6N2O3 Molekulargewicht (g/mol): 166.14 MDL-Nummer: MFCD00007377 MFCD00007377 MFCD00151329 MFCD00151329 MFCD00165078 InChI-Schlüssel: WTLPAVBACRIHHC-VMPITWQZSA-N Synonym: 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
InChI-Schlüssel | WTLPAVBACRIHHC-VMPITWQZSA-N |
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PubChem CID | 5374047 |
CAS | 1129-37-9 |
MDL-Nummer | MFCD00007377 MFCD00007377 MFCD00151329 MFCD00151329 MFCD00165078 |
Molekulargewicht (g/mol) | 166.14 |
SMILES | O\N=C\C1=CC=C(C=C1)[N+]([O-])=O |
Synonym | 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 |
Summenformel | C7H6N2O3 |
Acetonoxim 98 %, Thermo Scientific Chemicals
CAS: 127-06-0 Summenformel: C3H7NO Molekulargewicht (g/mol): 73.10 MDL-Nummer: MFCD00002118 InChI-Schlüssel: PXAJQJMDEXJWFB-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: N-Propan-2-ylidenhydroxylamin SMILES: CC(C)=NO
InChI-Schlüssel | PXAJQJMDEXJWFB-UHFFFAOYSA-N |
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IUPAC-Name | N-Propan-2-ylidenhydroxylamin |
PubChem CID | 67180 |
CAS | 127-06-0 |
ChEBI | CHEBI:15349 |
MDL-Nummer | MFCD00002118 |
Molekulargewicht (g/mol) | 73.10 |
SMILES | CC(C)=NO |
Synonym | acetone oxime,acetoxime,propan-2-one oxime,2-propanone, oxime,2-propanone oxime,acetonoxime,acetone, oxime,beta-isonitrosopropane,acetoneoxime,ccris 5 |
Summenformel | C3H7NO |
Acetaldehydoxim, 99 %, Syn/anti-Gemisch, Thermo Scientific Chemicals
CAS: 107-29-9 Summenformel: C2H5NO Molekulargewicht (g/mol): 59.07 MDL-Nummer: MFCD00002124 MFCD00002124 InChI-Schlüssel: FZENGILVLUJGJX-NSCUHMNNSA-N Synonym: 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 IUPAC-Name: (NZ)-N-Ethylidenhydroxylamin SMILES: C\C=N\O
InChI-Schlüssel | FZENGILVLUJGJX-NSCUHMNNSA-N |
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IUPAC-Name | (NZ)-N-Ethylidenhydroxylamin |
PubChem CID | 5324280 |
CAS | 107-29-9 |
ChEBI | CHEBI:50719 |
MDL-Nummer | MFCD00002124 MFCD00002124 |
Molekulargewicht (g/mol) | 59.07 |
SMILES | C\C=N\O |
Synonym | 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 |
Summenformel | C2H5NO |
2-Butanonoxim 99 %, Thermo Scientific Chemicals
CAS: 96-29-7 Summenformel: C4H9NO Molekulargewicht (g/mol): 87.12 MDL-Nummer: MFCD00013935 InChI-Schlüssel: WHIVNJATOVLWBW-SNAWJCMRSA-N Synonym: 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 IUPAC-Name: (NZ)-N-Butan-2-ylidenhydroxylamin SMILES: CC\C(C)=N\O
InChI-Schlüssel | WHIVNJATOVLWBW-SNAWJCMRSA-N |
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IUPAC-Name | (NZ)-N-Butan-2-ylidenhydroxylamin |
PubChem CID | 5324276 |
CAS | 96-29-7 |
MDL-Nummer | MFCD00013935 |
Molekulargewicht (g/mol) | 87.12 |
SMILES | CC\C(C)=N\O |
Synonym | 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 |
Summenformel | C4H9NO |
3,4-Dichlorbenzaldoxime, 98 %
CAS: 5331-92-0 Summenformel: C7H5Cl2NO Molekulargewicht (g/mol): 190.02 MDL-Nummer: MFCD00017592 InChI-Schlüssel: ROBIUDOANJUDHD-ONNFQVAWSA-N Synonym: 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 IUPAC-Name: (NE)-N-[(3,4-dichlorphenyl)methyliden]hydroxylamin SMILES: O\N=C\C1=CC=C(Cl)C(Cl)=C1
InChI-Schlüssel | ROBIUDOANJUDHD-ONNFQVAWSA-N |
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IUPAC-Name | (NE)-N-[(3,4-dichlorphenyl)methyliden]hydroxylamin |
PubChem CID | 5704835 |
CAS | 5331-92-0 |
MDL-Nummer | MFCD00017592 |
Molekulargewicht (g/mol) | 190.02 |
SMILES | O\N=C\C1=CC=C(Cl)C(Cl)=C1 |
Synonym | 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 |
Summenformel | C7H5Cl2NO |
2-Butanonoxim, 99 %, Thermo Scientific Chemicals
CAS: 96-29-7 Summenformel: C4H9NO Molekulargewicht (g/mol): 87.12 MDL-Nummer: MFCD00013935 InChI-Schlüssel: WHIVNJATOVLWBW-SNAWJCMRSA-N Synonym: 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 IUPAC-Name: (NZ)-N-Butan-2-ylidenhydroxylamin SMILES: CC\C(C)=N\O
InChI-Schlüssel | WHIVNJATOVLWBW-SNAWJCMRSA-N |
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IUPAC-Name | (NZ)-N-Butan-2-ylidenhydroxylamin |
PubChem CID | 5324276 |
CAS | 96-29-7 |
MDL-Nummer | MFCD00013935 |
Molekulargewicht (g/mol) | 87.12 |
SMILES | CC\C(C)=N\O |
Synonym | 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 |
Summenformel | C4H9NO |