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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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Search Within Results
Keyword Search:
226 – 239 of 239 results
226

eMolecules​ 129306-06-5 | 5-Benzyl-7-(hydroxyimino)-5-azaspiro[2.4]heptan-4-one | Synthonix - Stock | MFCD30491816 | 230.267 | C13H14N2O2 | 95.000 | O\N=C1/CN(Cc2ccccc2)C(=O)C11CC1 | 1g | 495866220

5-Benzyl-7-(hydroxyimino)-5-azaspiro[2.4]heptan-4-one | Synthonix - Stock | 129306-06-5 | MFCD30491816 | 230.267 | C13H14N2O2 | 95.000 | O\N=C1/CN(Cc2ccccc2)C(=O)C11CC1 | 1g | 495866220

ENCOMPASS_PREFERRED
227

Medchemexpress LLC Milbemycin oxime | 129496-10-2 | 99.5% | 1097.38 | 50 MG
SDP

Milbemycin oxime is an orally active macrolide that exhibits broad-spectrum antiparasitic activity. It is comprised of oxime derivatives corresponding to milbemycin A4 and A3. This compound functions by binding to glutamate-gated chloride channels, thereby demonstrating inhibitory effects against various internal parasites, including intestinal nematodes and lung/heart worms.

  • Exhibits broad-spectrum action against parasites.
  • Active when administered orally.
  • Targets specific ion channels in parasites.
  • Effective against various types of worms.

ENCOMPASS_PREFERRED
228

Medchemexpress LLC 2,3-butanedione monoxime | 57-71-6 | MFCD00002116 | 98.0% | 101.10 g/mol | C4H7NO2 | 5g
SDP

Biacetyl monoxime (Diacetyl monoxime) a myosin ATPase inhibitor is a skeletal and cardiac muscle contraction inhibitor Biacetyl monoxime is also a well-characterized non-competitive inhibitor of chemical and motile activity of skeletal muscle myosin-II Biacetyl monoxime induces sarcoplasmic reticulum Ca2 release[1][2][3]

ENCOMPASS_PREFERRED
229

TARGETMOL CHEMICALS INC Milbemycin oxime 200MG

Also available in 1 mL, 10 mg, 25 mg, 50 mg, 100 mg and bulk. Please contact Fisher for quotes. Milbemycin oxime is a broad spectrum antiparasitic, used as a veterinary drug. Purity 100%

ENCOMPASS_PREFERRED
230

eMolecules​ 932-90-1 | Benzaldoxime | Combi-Blocks, Inc. | MFCD00002119 | 121.139 | C7H7NO | 97.000 | O\N=C\c1ccccc1 | 1kg | 837473070

Benzaldoxime | Combi-Blocks, Inc. | 932-90-1 | MFCD00002119 | 121.139 | C7H7NO | 97.000 | O\N=C\c1ccccc1 | 1kg | 837473070

ENCOMPASS_PREFERRED
231

Aobchem AOBCHEM

5001076312 FURFURAL OXIME 10G

ENCOMPASS_PREFERRED
232

Aobchem AOBCHEM

5001075492 FURFURAL OXIME 1G

ENCOMPASS_PREFERRED
233

Aobchem AOBCHEM

5001075493 FURFURAL OXIME 5G

ENCOMPASS_PREFERRED
234

Ambeed ETHYL 2-CYANO-2-(HYDROXYI-100G

Ethyl 2-cyano-2-(hydroxyimino)acetate, 100G, MOLWT: 142.11, CAS# 3849-21-6, MFCD00002112

ENCOMPASS_PREFERRED
235

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
236

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
237

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
238

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
239

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