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Oximes

Organiska föreningar som har en kolatom bunden till ett kväve via en dubbelbindning och kvävet är bundet till en hydroxylgrupp, och har den allmänna formeln: RR'C=NOH, där R är en organisk sidokedja och R' kan vara väte.

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1

2-butanonoxim, 99 %, Thermo Scientific Chemicals

CAS: 96-29-7 Molekylformel: C4H9NO Molekylvikt (g/mol): 87.12 MDL-nummer: MFCD00013935 InChI-nyckel: 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-namn: (NZ)-N-butan-2-ylidenhydroxylamin LEDER: CC\C(C)=N\O

Molekylformel C4H9NO
PubChem CID 5324276
MDL-nummer MFCD00013935
IUPAC-namn (NZ)-N-butan-2-ylidenhydroxylamin
CAS 96-29-7
InChI-nyckel WHIVNJATOVLWBW-SNAWJCMRSA-N
LEDER CC\C(C)=N\O
Molekylvikt (g/mol) 87.12
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
2

Acetone oxime, 98%

CAS: 127-06-0 Molekylformel: C3H7NO Molekylvikt (g/mol): 73.10 MDL-nummer: MFCD00002118 InChI-nyckel: 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-namn: N-propan-2-ylidenhydroxylamin LEDER: CC(C)=NO

Molekylformel C3H7NO
PubChem CID 67180
MDL-nummer MFCD00002118
IUPAC-namn N-propan-2-ylidenhydroxylamin
CAS 127-06-0
InChI-nyckel PXAJQJMDEXJWFB-UHFFFAOYSA-N
LEDER CC(C)=NO
ChEBI CHEBI:15349
Molekylvikt (g/mol) 73.10
Synonym acetone oxime,acetoxime,propan-2-one oxime,2-propanone, oxime,2-propanone oxime,acetonoxime,acetone, oxime,beta-isonitrosopropane,acetoneoxime,ccris 5
3

3-Pyridinealdoxime, 98%, ACROS Organics™

CAS: 1193-92-6 Molekylformel: C6H6N2O Molekylvikt (g/mol): 122.13 MDL-nummer: MFCD00006409,MFCD00006409 InChI-nyckel: 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-namn: (E)-N-[(pyridin-3-yl)methylidene]hydroxylamine LEDER: O\N=C\C1=CC=CN=C1

Molekylformel C6H6N2O
PubChem CID 5371219
MDL-nummer MFCD00006409,MFCD00006409
IUPAC-namn (E)-N-[(pyridin-3-yl)methylidene]hydroxylamine
CAS 1193-92-6
InChI-nyckel YBKOPFQCLSPTPV-VMPITWQZSA-N
LEDER O\N=C\C1=CC=CN=C1
Molekylvikt (g/mol) 122.13
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
4

3-Nitrobenzaldoxime, 98%, Thermo Scientific™

CAS: 3431-62-7 Molekylformel: C7H6N2O3 Molekylvikt (g/mol): 166.136 MDL-nummer: MFCD00007275 InChI-nyckel: GQMMRLBWXCGBEV-YVMONPNESA-N Synonym: 1z-3-nitrobenzaldehyde oxime,m-nitrobenzaldehyde oxime,3-nitrobenzaldehyde oxime,nz-n-3-nitrophenyl methylidene hydroxylamine,m-nitrobenzaldoxime,anti-m-nitrobenzaldoxime,z-m-nitrobenzaldoxime,3-nitrobenzaldoxime,nsc34,e-3-nitrobenzaldehyde oxime PubChem CID: 5369356 IUPAC-namn: (NZ)-N-[(3-nitrophenyl)methylidene]hydroxylamine LEDER: C1=CC(=CC(=C1)[N+](=O)[O-])C=NO

Molekylformel C7H6N2O3
PubChem CID 5369356
MDL-nummer MFCD00007275
IUPAC-namn (NZ)-N-[(3-nitrophenyl)methylidene]hydroxylamine
CAS 3431-62-7
InChI-nyckel GQMMRLBWXCGBEV-YVMONPNESA-N
LEDER C1=CC(=CC(=C1)[N+](=O)[O-])C=NO
Molekylvikt (g/mol) 166.136
Synonym 1z-3-nitrobenzaldehyde oxime,m-nitrobenzaldehyde oxime,3-nitrobenzaldehyde oxime,nz-n-3-nitrophenyl methylidene hydroxylamine,m-nitrobenzaldoxime,anti-m-nitrobenzaldoxime,z-m-nitrobenzaldoxime,3-nitrobenzaldoxime,nsc34,e-3-nitrobenzaldehyde oxime
5

4-Nitrobenzaldoxime, 98%

CAS: 1129-37-9 Molekylformel: C7H6N2O3 Molekylvikt (g/mol): 166.14 MDL-nummer: MFCD00007377 MFCD00007377 MFCD00151329 MFCD00151329 MFCD00165078 InChI-nyckel: WTLPAVBACRIHHC-VMPITWQZSA-N Synonym: syn-4-nitrobenzaldoxime,4-nitrobenzaldehyde oxime,p-nitrobenzaldoxime,anti-p-nitrobenzaldoxime,p-nitro-anti-benzaldoxime,wln: wnr d1unq,e-4-nitrobenzaldehyde oxime,4-nitrobenzaldehyde oxime, cis,1z-4-nitrobenzaldehyde oxime,benzaldehyde, p-nitro-, oxime, z PubChem CID: 5374047 LEDER: O\N=C\C1=CC=C(C=C1)[N+]([O-])=O

Molekylformel C7H6N2O3
PubChem CID 5374047
MDL-nummer MFCD00007377 MFCD00007377 MFCD00151329 MFCD00151329 MFCD00165078
CAS 1129-37-9
InChI-nyckel WTLPAVBACRIHHC-VMPITWQZSA-N
LEDER O\N=C\C1=CC=C(C=C1)[N+]([O-])=O
Molekylvikt (g/mol) 166.14
Synonym syn-4-nitrobenzaldoxime,4-nitrobenzaldehyde oxime,p-nitrobenzaldoxime,anti-p-nitrobenzaldoxime,p-nitro-anti-benzaldoxime,wln: wnr d1unq,e-4-nitrobenzaldehyde oxime,4-nitrobenzaldehyde oxime, cis,1z-4-nitrobenzaldehyde oxime,benzaldehyde, p-nitro-, oxime, z