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Filtered Search Results
Cambridge Isotope Laboratories Acetophenone (ring-D5 98%) 5 g
Acetophenone (ring-D5 98%) 5 g
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eMolecules tert-butyl 5-(hydroxyimino)-2-azabicyclo[2.2.1]heptane-2-carboxylate | 207405-61-6 | MFCD09040746 | 1g
WuXi ChemSupply | tert-butyl 5-(hydroxyimino)-2-azabicyclo[2.2.1]heptane-2-carboxylate | 1g | 599170968 | LN03294516 | 95.000 | 207405-61-6 | MFCD09040746 | 226.276 | C11H18N2O3
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eMolecules Building Block Tool
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eMolecules Key Organics/BIONET Benzaldoxime 1mg 564164950 PS-5120 95 000 932-90-1 MFCD00002119 121 139 C7H7NO
Key Organics/BIONET Benzaldoxime 1mg 564164950 PS-5120 95 000 932-90-1 MFCD00002119 121 139 C7H7NO
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Medchemexpress LLC Cymoxanil | 57966-95-7 | MFCD00137381 | 99.4% | 198.18 g/mol | C7H10N4O3 | 10 MG
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Cymoxanil standard is an analytical reference material of the fungicide cymoxanil supplied as a small vial for laboratory use. It is formulated for chromatographic and mass spectrometric method development, calibration, and quality control in pesticide residue and environmental analysis.
- Analytical standard suitable for HPLC and LC-MS.
- High HPLC purity (≈99.4%) for reliable calibration.
- Contains CAS number 57966-95-7 and molecular weight 198.18 g/mol.
- Packaged as a 10 mg vial in brown glass for stable storage.
- Batch-specific certificate of analysis (COA) provided with assay and purity data.
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Medchemexpress LLC Cymoxanil | 57966-95-7 | 99.6% | 500 MG
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Cymoxanil is a fungicidal cyanooxime that targets plant diseases caused by fungi belonging to the Perenosporales. It affects growth, DNA, and RNA synthesis in Phytophthora.
- Targets fungal plant diseases belonging to Perenosporales
- Impacts growth, DNA, and RNA synthesis in Phytophthora
- Highly sensitive against colony growth and germ tube emergence of Phytophthora infestans sporangia and encysted zoospores (ED50: 0.5-1.5 μg/mL)
- Insignificant histopathological changes in treated rats at low doses
- Exhibits adverse signs and symptoms of toxicity at medium and high doses
- Hepatotoxicity and nephrotoxicity observed in rats at higher doses
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Medchemexpress LLC Cymoxanil | 57966-95-7 | 99.55% | 1 G
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Cymoxanil is a fungicidal cyanooxime that targets plant diseases caused by fungi belonging to the Perenosporales. It impacts the growth, DNA, and RNA synthesis in *Phytophthora*.
- Effective against plant diseases caused by Perenosporales fungi.
- Affects growth, DNA, and RNA synthesis in *Phytophthora*.
- Appears as a solid, off-white to light yellow in color.
- Soluble in DMSO.
- Recommended storage at 4°C, protected from light.
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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 |
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 |
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 |
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 |
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 |
D-Glucosamine Oxime Hydrochloride 98.0+%, TCI America™
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 |
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
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