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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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3

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
4
Sonderaktionen verfügbar

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
5

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
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
6

Pyridin-3 -carboxaldoxim, 98 %, Thermo Scientific™

CAS: 1193-92-6 Summenformel: C6H6N2O Molekulargewicht (g/mol): 122.13 MDL-Nummer: MFCD00006409,MFCD00006409 InChI-Schlüssel: YBKOPFQCLSPTPV-VMPITWQZSA-N Synonym: nicotinaldoxime,3-pyridinealdoxime,nicotinaldehyde oxime,pyridine-3-aldoxime,3-pyridinecarboxaldehyde, oxime,nicotinaldehyde, oxime,3-pyridine-aldoxime,pyridine, 3-formyl-, oxime,hydroxyimino-3-pyridylmethane,pyridinaldoxim PubChem CID: 5371219 IUPAC-Name: (NZ)-N-(Pyridin-3-ylmethyliden)hydroxylamin SMILES: O\N=C\C1=CC=CN=C1

InChI-Schlüssel YBKOPFQCLSPTPV-VMPITWQZSA-N
IUPAC-Name (NZ)-N-(Pyridin-3-ylmethyliden)hydroxylamin
PubChem CID 5371219
CAS 1193-92-6
MDL-Nummer MFCD00006409,MFCD00006409
Molekulargewicht (g/mol) 122.13
SMILES O\N=C\C1=CC=CN=C1
Synonym nicotinaldoxime,3-pyridinealdoxime,nicotinaldehyde oxime,pyridine-3-aldoxime,3-pyridinecarboxaldehyde, oxime,nicotinaldehyde, oxime,3-pyridine-aldoxime,pyridine, 3-formyl-, oxime,hydroxyimino-3-pyridylmethane,pyridinaldoxim
Summenformel C6H6N2O
7

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
9

3-Pyridinealdoxime, 98%, ACROS Organics™

CAS: 1193-92-6 Summenformel: C6H6N2O Molekulargewicht (g/mol): 122.13 MDL-Nummer: MFCD00006409,MFCD00006409 InChI-Schlüssel: YBKOPFQCLSPTPV-VMPITWQZSA-N Synonym: nicotinaldoxime,3-pyridinealdoxime,nicotinaldehyde oxime,pyridine-3-aldoxime,3-pyridinecarboxaldehyde, oxime,nicotinaldehyde, oxime,3-pyridine-aldoxime,pyridine, 3-formyl-, oxime,hydroxyimino-3-pyridylmethane,pyridinaldoxim PubChem CID: 5371219 IUPAC-Name: (E)-N-[(pyridin-3-yl)methylidene]hydroxylamine SMILES: O\N=C\C1=CC=CN=C1

InChI-Schlüssel YBKOPFQCLSPTPV-VMPITWQZSA-N
IUPAC-Name (E)-N-[(pyridin-3-yl)methylidene]hydroxylamine
PubChem CID 5371219
CAS 1193-92-6
MDL-Nummer MFCD00006409,MFCD00006409
Molekulargewicht (g/mol) 122.13
SMILES O\N=C\C1=CC=CN=C1
Synonym nicotinaldoxime,3-pyridinealdoxime,nicotinaldehyde oxime,pyridine-3-aldoxime,3-pyridinecarboxaldehyde, oxime,nicotinaldehyde, oxime,3-pyridine-aldoxime,pyridine, 3-formyl-, oxime,hydroxyimino-3-pyridylmethane,pyridinaldoxim
Summenformel C6H6N2O