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Acetophenonoxim, 98%, Thermo Scientific Chemicals
CAS: 613-91-2 Molekylær formel: C8H9NO Molekylvægt (g/mol): 135.17 MDL nummer: MFCD00013931 MFCD00013931 InChI nøgle: JHNRZXQVBKRYKN-VQHVLOKHSA-N Synonym: 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 IUPAC navn: (NE)-N-(1-phenylethyliden)hydroxylamin SMIL: C\C(=N/O)C1=CC=CC=C1
MDL nummer | MFCD00013931 MFCD00013931 |
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PubChem CID | 5464950 |
Molekylvægt (g/mol) | 135.17 |
CAS | 613-91-2 |
Synonym | 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 |
SMIL | C\C(=N/O)C1=CC=CC=C1 |
IUPAC navn | (NE)-N-(1-phenylethyliden)hydroxylamin |
InChI nøgle | JHNRZXQVBKRYKN-VQHVLOKHSA-N |
Molekylær formel | C8H9NO |
2,3-Butanedione monoxime, 98%
CAS: 57-71-6 Molekylær formel: C4H7NO2 Molekylvægt (g/mol): 101.11 MDL nummer: MFCD00002116 InChI nøgle: 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 navn: (3E)-3-hydroxyiminobutan-2-on SMIL: CC(=O)C(\C)=N\O
MDL nummer | MFCD00002116 |
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PubChem CID | 6409633 |
Molekylvægt (g/mol) | 101.11 |
CAS | 57-71-6 |
ChEBI | CHEBI:4480 |
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 |
SMIL | CC(=O)C(\C)=N\O |
IUPAC navn | (3E)-3-hydroxyiminobutan-2-on |
InChI nøgle | FSEUPUDHEBLWJY-HWKANZROSA-N |
Molekylær formel | C4H7NO2 |
2-butanonoxim, 99 %, Thermo Scientific Chemicals
CAS: 96-29-7 Molekylær formel: C4H9NO Molekylvægt (g/mol): 87.12 MDL nummer: MFCD00013935 InChI nøgle: 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 navn: (NZ)-N-butan-2-ylidenhydroxylamin SMIL: CC\C(C)=N\O
MDL nummer | MFCD00013935 |
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PubChem CID | 5324276 |
Molekylvægt (g/mol) | 87.12 |
CAS | 96-29-7 |
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 |
SMIL | CC\C(C)=N\O |
IUPAC navn | (NZ)-N-butan-2-ylidenhydroxylamin |
InChI nøgle | WHIVNJATOVLWBW-SNAWJCMRSA-N |
Molekylær formel | C4H9NO |
Ethyl isonitrosocyanoacetate, 97%
CAS: 3849-21-6 Molekylær formel: C5H6N2O3 Molekylvægt (g/mol): 142.114 MDL nummer: MFCD00000625 InChI nøgle: 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 navn: ethyl-(2E)-2-cyano-2-hydroxyiminoacetat SMIL: CCOC(=O)C(=NO)C#N
MDL nummer | MFCD00000625 |
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PubChem CID | 6400537 |
Molekylvægt (g/mol) | 142.114 |
CAS | 3849-21-6 |
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 |
SMIL | CCOC(=O)C(=NO)C#N |
IUPAC navn | ethyl-(2E)-2-cyano-2-hydroxyiminoacetat |
InChI nøgle | LCFXLZAXGXOXAP-QPJJXVBHSA-N |
Molekylær formel | C5H6N2O3 |
Acetone oxime, 98%
CAS: 127-06-0 Molekylær formel: C3H7NO Molekylvægt (g/mol): 73.10 MDL nummer: MFCD00002118 InChI nøgle: 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 navn: N-propan-2-ylidenhydroxylamin SMIL: CC(C)=NO
MDL nummer | MFCD00002118 |
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PubChem CID | 67180 |
Molekylvægt (g/mol) | 73.10 |
CAS | 127-06-0 |
ChEBI | CHEBI:15349 |
Synonym | acetone oxime,acetoxime,propan-2-one oxime,2-propanone, oxime,2-propanone oxime,acetonoxime,acetone, oxime,beta-isonitrosopropane,acetoneoxime,ccris 5 |
SMIL | CC(C)=NO |
IUPAC navn | N-propan-2-ylidenhydroxylamin |
InChI nøgle | PXAJQJMDEXJWFB-UHFFFAOYSA-N |
Molekylær formel | C3H7NO |
2,3-Butanedione monoxime, 99%
CAS: 57-71-6 Molekylær formel: C4H7NO2 Molekylvægt (g/mol): 101.11 MDL nummer: MFCD00002116 InChI nøgle: 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 navn: (3E)-3-hydroxyiminobutan-2-on SMIL: CC(=O)C(\C)=N\O
MDL nummer | MFCD00002116 |
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PubChem CID | 6409633 |
Molekylvægt (g/mol) | 101.11 |
CAS | 57-71-6 |
ChEBI | CHEBI:4480 |
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 |
SMIL | CC(=O)C(\C)=N\O |
IUPAC navn | (3E)-3-hydroxyiminobutan-2-on |
InChI nøgle | FSEUPUDHEBLWJY-HWKANZROSA-N |
Molekylær formel | C4H7NO2 |
Acetone oxime, 98%
CAS: 127-06-0 Molekylær formel: C3H7NO Molekylvægt (g/mol): 73.10 MDL nummer: MFCD00002118 InChI nøgle: 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 navn: N-propan-2-ylidenhydroxylamin SMIL: CC(C)=NO
MDL nummer | MFCD00002118 |
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PubChem CID | 67180 |
Molekylvægt (g/mol) | 73.10 |
CAS | 127-06-0 |
ChEBI | CHEBI:15349 |
Synonym | acetone oxime,acetoxime,propan-2-one oxime,2-propanone, oxime,2-propanone oxime,acetonoxime,acetone, oxime,beta-isonitrosopropane,acetoneoxime,ccris 5 |
SMIL | CC(C)=NO |
IUPAC navn | N-propan-2-ylidenhydroxylamin |
InChI nøgle | PXAJQJMDEXJWFB-UHFFFAOYSA-N |
Molekylær formel | C3H7NO |
Cyclooctanone oxime, 98+%
CAS: 1074-51-7 Molekylær formel: C8H15NO Molekylvægt (g/mol): 141.21 MDL nummer: MFCD00191967 InChI nøgle: KTPUHSVFNHULJH-UHFFFAOYSA-N Synonym: cyclooctanone oxime,cyclooctanone, oxime,cyclooctanonoxim,cyclooctanoneoxime,acmc-1bxvz,hydroxyimino cyclooctane PubChem CID: 136841 IUPAC navn: N-cyclooctylidenhydroxylamin SMIL: ON=C1CCCCCCC1
MDL nummer | MFCD00191967 |
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PubChem CID | 136841 |
Molekylvægt (g/mol) | 141.21 |
CAS | 1074-51-7 |
Synonym | cyclooctanone oxime,cyclooctanone, oxime,cyclooctanonoxim,cyclooctanoneoxime,acmc-1bxvz,hydroxyimino cyclooctane |
SMIL | ON=C1CCCCCCC1 |
IUPAC navn | N-cyclooctylidenhydroxylamin |
InChI nøgle | KTPUHSVFNHULJH-UHFFFAOYSA-N |
Molekylær formel | C8H15NO |
Cyclopentanone oxime, 97%
CAS: 1192-28-5 Molekylær formel: C5H9NO Molekylvægt (g/mol): 99.13 MDL nummer: MFCD00001420 InChI nøgle: 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 navn: N-cyclopentylidenhydroxylamin SMIL: ON=C1CCCC1
MDL nummer | MFCD00001420 |
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PubChem CID | 14500 |
Molekylvægt (g/mol) | 99.13 |
CAS | 1192-28-5 |
Synonym | cyclopentanone oxime,cyclopentanoneoxime,cyclopentanone, oxime,unii-qy3bv00pcy,ccris 7163,qy3bv00pcy,n-1e-cyclopentylidene hydroxylamine,hydroxyimino cyclopentane,cyclopentanone,oxime,hydroxyiminocyclopentane |
SMIL | ON=C1CCCC1 |
IUPAC navn | N-cyclopentylidenhydroxylamin |
InChI nøgle | YGNXYFLJZILPEK-UHFFFAOYSA-N |
Molekylær formel | C5H9NO |
2-oktanonoxim, 99 %, Thermo Scientific™
CAS: 7207-49-0 Molekylær formel: C8H17NO Molekylvægt (g/mol): 143.23 MDL nummer: MFCD00089167 InChI nøgle: GZRPVYSKBVDCBV-HJWRWDBZSA-N Synonym: 2-octanone, oxime,2-octanone oxime,n-octan-2-ylidene hydroxylamine,2-hydroxyiminooctane,z-n-octan-2-ylidene hydroxylamine PubChem CID: 9562584 IUPAC navn: (NE)-N-octan-2-ylidenhydroxylamin SMIL: CCCCCC\C(C)=N/O
MDL nummer | MFCD00089167 |
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PubChem CID | 9562584 |
Molekylvægt (g/mol) | 143.23 |
CAS | 7207-49-0 |
Synonym | 2-octanone, oxime,2-octanone oxime,n-octan-2-ylidene hydroxylamine,2-hydroxyiminooctane,z-n-octan-2-ylidene hydroxylamine |
SMIL | CCCCCC\C(C)=N/O |
IUPAC navn | (NE)-N-octan-2-ylidenhydroxylamin |
InChI nøgle | GZRPVYSKBVDCBV-HJWRWDBZSA-N |
Molekylær formel | C8H17NO |
Acetaldoxime, 99%, mixture of syn and anti
CAS: 107-29-9 Molekylær formel: C2H5NO Molekylvægt (g/mol): 59.07 MDL nummer: MFCD00002124 MFCD00002124 InChI nøgle: 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 navn: (NZ)-N-ethylidenhydroxylamin SMIL: C\C=N\O
MDL nummer | MFCD00002124 MFCD00002124 |
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PubChem CID | 5324280 |
Molekylvægt (g/mol) | 59.07 |
CAS | 107-29-9 |
ChEBI | CHEBI:50719 |
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 |
SMIL | C\C=N\O |
IUPAC navn | (NZ)-N-ethylidenhydroxylamin |
InChI nøgle | FZENGILVLUJGJX-NSCUHMNNSA-N |
Molekylær formel | C2H5NO |
2-butanonoxim, 99 %, Thermo Scientific Chemicals
CAS: 96-29-7 Molekylær formel: C4H9NO Molekylvægt (g/mol): 87.12 MDL nummer: MFCD00013935 InChI nøgle: 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 navn: (NZ)-N-butan-2-ylidenhydroxylamin SMIL: CC\C(C)=N\O
MDL nummer | MFCD00013935 |
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PubChem CID | 5324276 |
Molekylvægt (g/mol) | 87.12 |
CAS | 96-29-7 |
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 |
SMIL | CC\C(C)=N\O |
IUPAC navn | (NZ)-N-butan-2-ylidenhydroxylamin |
InChI nøgle | WHIVNJATOVLWBW-SNAWJCMRSA-N |
Molekylær formel | C4H9NO |
Cyclohexanone oxime, 97%
CAS: 100-64-1 Molekylær formel: C6H11NO Molekylvægt (g/mol): 113.16 MDL nummer: MFCD00001660 InChI nøgle: 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 navn: N-cyclohexylidenhydroxylamin SMIL: ON=C1CCCCC1
MDL nummer | MFCD00001660 |
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PubChem CID | 7517 |
Molekylvægt (g/mol) | 113.16 |
CAS | 100-64-1 |
Synonym | cyclohexanone oxime,cyclohexanone, oxime,antioxidant d,hydroxyimino cyclohexane,unii-2u60l00cgf,ccris 1383,dsstox_cid_1842,dsstox_rid_76361,dsstox_gsid_21842,cyclohexanoneoxime |
SMIL | ON=C1CCCCC1 |
IUPAC navn | N-cyclohexylidenhydroxylamin |
InChI nøgle | VEZUQRBDRNJBJY-UHFFFAOYSA-N |
Molekylær formel | C6H11NO |