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Oxime

Oxime

Organische Verbindungen mit einem Kohlenstoffatom, das über eine Doppelbindung mit einem Stickstoff verbunden ist, wobei der Stickstoff mit einer Hydroxylgruppe verbunden ist, haben die allgemeine Formel: RR'C=NOH, wobei R eine organische Seitenkette ist und R' Wasserstoff sein kann.
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1 – 15 von 31 Ergebnisse
1

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
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
2

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
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
3

2,4-Pentanedion-Dioxim, 98+ %, Thermo Scientific™

CAS: 2157-56-4 Summenformel: C5H10N2O2 Molekulargewicht (g/mol): 130.15 MDL-Nummer: MFCD00013932 InChI-Schlüssel: WBRYLZHYOFBTPD-YDFGWWAZSA-N Synonym: 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

InChI-Schlüssel WBRYLZHYOFBTPD-YDFGWWAZSA-N
PubChem CID 9573501
CAS 2157-56-4
MDL-Nummer MFCD00013932
Molekulargewicht (g/mol) 130.15
SMILES C\C(C\C(C)=N\O)=N/O
Synonym 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
Summenformel C5H10N2O2
4

2,3-Butanedionmonoxim, 98 %, 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
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
5

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
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
7

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
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
8

Acetophenonoxim, 98 %, Thermo Scientific Chemicals

CAS: 613-91-2 Summenformel: C8H9NO Molekulargewicht (g/mol): 135.17 MDL-Nummer: MFCD00013931 MFCD00013931 InChI-Schlüssel: 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-Name: (NE)-N-(1-Phenylethyliden)hydroxylamin SMILES: C\C(=N/O)C1=CC=CC=C1

InChI-Schlüssel JHNRZXQVBKRYKN-VQHVLOKHSA-N
IUPAC-Name (NE)-N-(1-Phenylethyliden)hydroxylamin
PubChem CID 5464950
CAS 613-91-2
MDL-Nummer MFCD00013931 MFCD00013931
Molekulargewicht (g/mol) 135.17
SMILES C\C(=N/O)C1=CC=CC=C1
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
Summenformel C8H9NO
9

2,6-Dichlorbenzaldoxime, 97 %, Thermo Scientific Chemicals

CAS: 25185-95-9 Summenformel: C7H5Cl2NO Molekulargewicht (g/mol): 190.02 MDL-Nummer: MFCD00013938 InChI-Schlüssel: 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-Name: (NE)-N-[(2,6-dichlorphenyl)methyliden]hydroxylamin SMILES: O\N=C\C1=C(Cl)C=CC=C1Cl

InChI-Schlüssel YBSXDWIAUZOFFV-ONNFQVAWSA-N
IUPAC-Name (NE)-N-[(2,6-dichlorphenyl)methyliden]hydroxylamin
PubChem CID 9581041
CAS 25185-95-9
MDL-Nummer MFCD00013938
Molekulargewicht (g/mol) 190.02
SMILES O\N=C\C1=C(Cl)C=CC=C1Cl
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
Summenformel C7H5Cl2NO
10

3-Hydroxy-3-methyl-2-butanonoxim, 98 %, Thermo Scientific™

CAS: 7431-25-6 Summenformel: C5H11NO2 Molekulargewicht (g/mol): 117.148 MDL-Nummer: MFCD00059656 InChI-Schlüssel: QKLLBCGVADVPKD-XQRVVYSFSA-N Synonym: 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 IUPAC-Name: (3Z)-3-Hydroxyimino-2-Methylbutan-2-ol SMILES: CC(=NO)C(C)(C)O

InChI-Schlüssel QKLLBCGVADVPKD-XQRVVYSFSA-N
IUPAC-Name (3Z)-3-Hydroxyimino-2-Methylbutan-2-ol
PubChem CID 5385758
CAS 7431-25-6
MDL-Nummer MFCD00059656
Molekulargewicht (g/mol) 117.148
SMILES CC(=NO)C(C)(C)O
Synonym 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 #
Summenformel C5H11NO2
11

Acetone oxim, 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
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
12

2-Octanon-Oxim 99 %, Thermo Scientific™

CAS: 7207-49-0 Summenformel: C8H17NO Molekulargewicht (g/mol): 143.23 MDL-Nummer: MFCD00089167 InChI-Schlüssel: 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-Name: (Z)-N-(octan-2-ylidene)hydroxylamine SMILES: CCCCCC\C(C)=N/O

InChI-Schlüssel GZRPVYSKBVDCBV-HJWRWDBZSA-N
IUPAC-Name (Z)-N-(octan-2-ylidene)hydroxylamine
PubChem CID 9562584
CAS 7207-49-0
MDL-Nummer MFCD00089167
Molekulargewicht (g/mol) 143.23
SMILES CCCCCC\C(C)=N/O
Synonym 2-octanone, oxime,2-octanone oxime,n-octan-2-ylidene hydroxylamine,2-hydroxyiminooctane,z-n-octan-2-ylidene hydroxylamine
Summenformel C8H17NO
13

Alpha-Benzoin-Oxim, 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
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
14

2,4-Dimethoxybenzaldoxim, 97 %, Thermo Scientific™

CAS: 31874-34-7 Summenformel: C9H11NO3 Molekulargewicht (g/mol): 181.191 MDL-Nummer: MFCD00082783 InChI-Schlüssel: SFDRVCQSVTYHLU-UXBLZVDNSA-N Synonym: 2,4-dimethoxybenzaldoxime,2,4-dimethoxybenzaldehyde oxime,e-n-2,4-dimethoxyphenyl methylidene hydroxylamine,benzaldehyde, 2,4-dimethoxy-, oxime,2.4-dimethoxybenzaldoxim,e-2,4-dimethoxybenzaldehyde oxime,2,4-dimethoxyphenyl hydroxyimino methane,ne-n-2,4-dimethoxyphenyl methylidene hydroxylamine PubChem CID: 6871293 IUPAC-Name: (NE)-N-[(2,4-Dimethoxyphenyl)methyliden]hydroxylamin SMILES: COC1=CC(=C(C=C1)C=NO)OC

InChI-Schlüssel SFDRVCQSVTYHLU-UXBLZVDNSA-N
IUPAC-Name (NE)-N-[(2,4-Dimethoxyphenyl)methyliden]hydroxylamin
PubChem CID 6871293
CAS 31874-34-7
MDL-Nummer MFCD00082783
Molekulargewicht (g/mol) 181.191
SMILES COC1=CC(=C(C=C1)C=NO)OC
Synonym 2,4-dimethoxybenzaldoxime,2,4-dimethoxybenzaldehyde oxime,e-n-2,4-dimethoxyphenyl methylidene hydroxylamine,benzaldehyde, 2,4-dimethoxy-, oxime,2.4-dimethoxybenzaldoxim,e-2,4-dimethoxybenzaldehyde oxime,2,4-dimethoxyphenyl hydroxyimino methane,ne-n-2,4-dimethoxyphenyl methylidene hydroxylamine
Summenformel C9H11NO3
15

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
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