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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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181 – 192 of 192 results
181

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000411612 CYMOXANIL 5G

ENCOMPASS_PREFERRED
182

Chem-Impex International, Inc. Ethyl (hydroxyimino)cyanoacetate | MFCD00002112 | 100G

Ethyl (hydroxyimino)cyanoacetate, MFCD00002112, 100G

ENCOMPASS_PREFERRED
183

Chem-Impex International, Inc. Ethyl (hydroxyimino)cyanoacetate | MFCD00002112 | 25G

Ethyl (hydroxyimino)cyanoacetate, MFCD00002112, 25G

ENCOMPASS_PREFERRED
184

Medchemexpress LLC MEDCHEMEXPRESS LLC

5000412302 CYMOXANIL STANDARD 100MG

ENCOMPASS_PREFERRED
185

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000409852 CYMOXANIL 1G

ENCOMPASS_PREFERRED
186

Diacetyl Monoxime (Powder/Reagent), Fisher Chemical

CAS: 57-71-6 Molecular Formula: C4H7NO2 Molecular Weight (g/mol): 101.11 MDL Number: MFCD00002116 InChI Key: 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-(hydroxyimino)butan-2-one SMILES: CC(=O)C(\C)=N\O

PubChem CID 6409633
CAS 57-71-6
Molecular Weight (g/mol) 101.11
ChEBI CHEBI:4480
MDL Number MFCD00002116
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
IUPAC Name (3E)-3-(hydroxyimino)butan-2-one
InChI Key FSEUPUDHEBLWJY-HWKANZROSA-N
Molecular Formula C4H7NO2
187

2,4-Pentanedione dioxime, 98+%, Thermo Scientific™

CAS: 2157-56-4 Molecular Formula: C5H10N2O2 Molecular Weight (g/mol): 130.15 MDL Number: MFCD00013932 InChI Key: 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

PubChem CID 9573501
CAS 2157-56-4
Molecular Weight (g/mol) 130.15
MDL Number MFCD00013932
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
InChI Key WBRYLZHYOFBTPD-YDFGWWAZSA-N
Molecular Formula C5H10N2O2
188

Pyridine-3-carboxaldoxime, 98%, Thermo Scientific™

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: (NZ)-N-(pyridin-3-ylmethylidene)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 (NZ)-N-(pyridin-3-ylmethylidene)hydroxylamine
InChI Key YBKOPFQCLSPTPV-VMPITWQZSA-N
Molecular Formula C6H6N2O
189

syn-Benzaldehyde Oxime 99+%, Thermo Scientific™

CAS: 932-90-1 Molecular Formula: C7H7NO Molecular Weight (g/mol): 121.14 MDL Number: MFCD00002119 MFCD00063017 InChI Key: VTWKXBJHBHYJBI-SOFGYWHQSA-N Synonym: benzaldehyde oxime,benzaldoxime,benzaldehyde, oxime,e-benzaldehyde oxime,alpha-benzaldoxime,benzaldehydeoxime,syn-benzaldoxime,benzaldehyde, oxime, e,e-n-phenylmethylidene hydroxylamine,z-benzaldoxime PubChem CID: 5324611 IUPAC Name: (E)-N-(phenylmethylidene)hydroxylamine SMILES: O\N=C\C1=CC=CC=C1

PubChem CID 5324611
CAS 932-90-1
Molecular Weight (g/mol) 121.14
MDL Number MFCD00002119 MFCD00063017
SMILES O\N=C\C1=CC=CC=C1
Synonym benzaldehyde oxime,benzaldoxime,benzaldehyde, oxime,e-benzaldehyde oxime,alpha-benzaldoxime,benzaldehydeoxime,syn-benzaldoxime,benzaldehyde, oxime, e,e-n-phenylmethylidene hydroxylamine,z-benzaldoxime
IUPAC Name (E)-N-(phenylmethylidene)hydroxylamine
InChI Key VTWKXBJHBHYJBI-SOFGYWHQSA-N
Molecular Formula C7H7NO
190

3,4-Dichlorobenzaldoxime, 98%, Thermo Scientific™

CAS: 5331-92-0 Molecular Formula: C7H5Cl2NO Molecular Weight (g/mol): 190.02 MDL Number: MFCD00017592 InChI Key: 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-dichlorophenyl)methylidene]hydroxylamine SMILES: O\N=C\C1=CC=C(Cl)C(Cl)=C1

PubChem CID 5704835
CAS 5331-92-0
Molecular Weight (g/mol) 190.02
MDL Number MFCD00017592
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
IUPAC Name (NE)-N-[(3,4-dichlorophenyl)methylidene]hydroxylamine
InChI Key ROBIUDOANJUDHD-ONNFQVAWSA-N
Molecular Formula C7H5Cl2NO
191

D-Glucosamine Oxime Hydrochloride 98.0+%, TCI America™
SDP

CAS: 54947-34-1 Molecular Formula: C6H14ClN2O5 Molecular Weight (g/mol): 229.64 MDL Number: MFCD00060165 InChI Key: CWOXXORKGVTLAA-FOBNBMCVNA-N PubChem CID: 77519621 IUPAC Name: (6E)-5-amino-6-(N-hydroxyimino)hexane-1,2,3,4-tetrol hydrochloridyl SMILES: [Cl].NC(\C=N\O)C(O)C(O)C(O)CO

PubChem CID 77519621
CAS 54947-34-1
Molecular Weight (g/mol) 229.64
MDL Number MFCD00060165
SMILES [Cl].NC(\C=N\O)C(O)C(O)C(O)CO
IUPAC Name (6E)-5-amino-6-(N-hydroxyimino)hexane-1,2,3,4-tetrol hydrochloridyl
InChI Key CWOXXORKGVTLAA-FOBNBMCVNA-N
Molecular Formula C6H14ClN2O5
192

FUJIFILM BIOSCIENCES INC BENZALDEHYDE OXIME 25 G

*Orders for this supplier are non-cancellable/non-returnable once they are processed.* Benzaldehyde Oxime 25 G. 932-90-1

ENCOMPASS_PREFERRED