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Oximes

Organic compounds that have a carbon atom bonded to a nitrogen via a double bond and the nitrogen is bonded to a hydroxyl group, and have the general formula: RR'C=NOH, where R is an organic side-chain and R' may be hydrogen.
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Keyword Search:
1 – 7 of 7 results
1

Acetone oxime, 98%

CAS: 127-06-0 Molecular Formula: C3H7NO Molecular Weight (g/mol): 73.10 MDL Number: MFCD00002118 InChI Key: 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-ylidenehydroxylamine SMILES: CC(C)=NO

PubChem CID 67180
CAS 127-06-0
Molecular Weight (g/mol) 73.10
ChEBI CHEBI:15349
MDL Number MFCD00002118
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
IUPAC Name N-propan-2-ylidenehydroxylamine
InChI Key PXAJQJMDEXJWFB-UHFFFAOYSA-N
Molecular Formula C3H7NO
2

Acetaldoxime, 99%, mixture of syn and anti

CAS: 107-29-9 Molecular Formula: C2H5NO Molecular Weight (g/mol): 59.07 MDL Number: MFCD00002124 MFCD00002124 InChI Key: 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-ethylidenehydroxylamine SMILES: C\C=N\O

PubChem CID 5324280
CAS 107-29-9
Molecular Weight (g/mol) 59.07
ChEBI CHEBI:50719
MDL Number MFCD00002124 MFCD00002124
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
IUPAC Name (NZ)-N-ethylidenehydroxylamine
InChI Key FZENGILVLUJGJX-NSCUHMNNSA-N
Molecular Formula C2H5NO
3

alpha-Benzoin oxime, 98%

CAS: 441-38-3 Molecular Formula: C14H13NO2 Molecular Weight (g/mol): 227.26 MDL Number: MFCD00004501 InChI Key: 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: (1R,2Z)-2-hydroxyimino-1,2-diphenylethanol SMILES: O\N=C(\C(O)C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 7057888
CAS 441-38-3
Molecular Weight (g/mol) 227.26
MDL Number MFCD00004501
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
IUPAC Name (1R,2Z)-2-hydroxyimino-1,2-diphenylethanol
InChI Key WAKHLWOJMHVUJC-FYWRMAATNA-N
Molecular Formula C14H13NO2
4

2-Butanone oxime, 99%

CAS: 96-29-7 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.12 MDL Number: MFCD00013935 InChI Key: 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-ylidenehydroxylamine SMILES: CC\C(C)=N\O

PubChem CID 5324276
CAS 96-29-7
Molecular Weight (g/mol) 87.12
MDL Number MFCD00013935
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
IUPAC Name (NZ)-N-butan-2-ylidenehydroxylamine
InChI Key WHIVNJATOVLWBW-SNAWJCMRSA-N
Molecular Formula C4H9NO
5

3-Pyridinealdoxime, 98%, ACROS Organics™

CAS: 1193-92-6 Molecular Formula: C6H6N2O Molecular Weight (g/mol): 122.13 MDL Number: MFCD00006409,MFCD00006409 InChI Key: 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

PubChem CID 5371219
CAS 1193-92-6
Molecular Weight (g/mol) 122.13
MDL Number MFCD00006409,MFCD00006409
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
IUPAC Name (E)-N-[(pyridin-3-yl)methylidene]hydroxylamine
InChI Key YBKOPFQCLSPTPV-VMPITWQZSA-N
Molecular Formula C6H6N2O
6

3-Nitrobenzaldoxime, 98%, Thermo Scientific™

CAS: 3431-62-7 Molecular Formula: C7H6N2O3 Molecular Weight (g/mol): 166.136 MDL Number: MFCD00007275 InChI Key: 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 Name: (NZ)-N-[(3-nitrophenyl)methylidene]hydroxylamine SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C=NO

PubChem CID 5369356
CAS 3431-62-7
Molecular Weight (g/mol) 166.136
MDL Number MFCD00007275
SMILES C1=CC(=CC(=C1)[N+](=O)[O-])C=NO
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
IUPAC Name (NZ)-N-[(3-nitrophenyl)methylidene]hydroxylamine
InChI Key GQMMRLBWXCGBEV-YVMONPNESA-N
Molecular Formula C7H6N2O3
7

4-Nitrobenzaldoxime, 98%

CAS: 1129-37-9 Molecular Formula: C7H6N2O3 Molecular Weight (g/mol): 166.14 MDL Number: MFCD00007377 MFCD00007377 MFCD00151329 MFCD00151329 MFCD00165078 InChI Key: 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 SMILES: O\N=C\C1=CC=C(C=C1)[N+]([O-])=O

PubChem CID 5374047
CAS 1129-37-9
Molecular Weight (g/mol) 166.14
MDL Number MFCD00007377 MFCD00007377 MFCD00151329 MFCD00151329 MFCD00165078
SMILES O\N=C\C1=CC=C(C=C1)[N+]([O-])=O
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
InChI Key WTLPAVBACRIHHC-VMPITWQZSA-N
Molecular Formula C7H6N2O3