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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

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

Sonderaktionen verfügbar
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
3

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

Sonderaktionen verfügbar
InChI-Schlüssel FZENGILVLUJGJX-NSCUHMNNSA-N
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
4

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
6

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
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
9

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
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
10

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
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
11

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
12

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

Sonderaktionen verfügbar
InChI-Schlüssel FZENGILVLUJGJX-NSCUHMNNSA-N
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
13

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
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
14

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
15

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
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