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Oximes

Organiske forbindelser, der har et carbonatom bundet til et nitrogen via en dobbeltbinding, og nitrogenet er bundet til en hydroxylgruppe, og har den generelle formel: RR'C=NOH, hvor R er en organisk sidekæde, og R' kan være hydrogen.
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1 – 15 af 30 Resultater
1

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
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
3

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

EDGE
MDL nummer MFCD00002116
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
4
Kampagner er tilgængelige

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

EDGE
MDL nummer MFCD00002116
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
5

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
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
6
Kampagner er tilgængelige

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
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
7

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
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
8

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
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
9

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
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
10
Kampagner er tilgængelige

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
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
12

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
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
13

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
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
14

Acetaldoxime, syn + anti, 98%

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
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
15

2,6-Dichlorobenzaldoxime, 97%

CAS: 25185-95-9 Molekylær formel: C7H5Cl2NO Molekylvægt (g/mol): 190.02 MDL nummer: MFCD00013938 InChI nøgle: YBSXDWIAUZOFFV-ONNFQVAWSA-N Synonym: 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 IUPAC navn: (NE)-N-[(2,6-dichlorphenyl)methyliden]hydroxylamin SMIL: O\N=C\C1=C(Cl)C=CC=C1Cl

MDL nummer MFCD00013938
PubChem CID 9581041
Molekylvægt (g/mol) 190.02
CAS 25185-95-9
Synonym 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
SMIL O\N=C\C1=C(Cl)C=CC=C1Cl
IUPAC navn (NE)-N-[(2,6-dichlorphenyl)methyliden]hydroxylamin
InChI nøgle YBSXDWIAUZOFFV-ONNFQVAWSA-N
Molekylær formel C7H5Cl2NO