Oximes
Sigma Aldrich Fine Chemicals Biosciences 2,3-Butanedione monoxime >=98% | 57-71-6 | MFCD00002116 | 1KG
2,3-Butanedione monoxime >=98% | Purity: >=98% | Mol Wt: 101.1 | 57-71-6 | MFCD00002116 | 1KG
Selleck Chemical LLC 2.3-Butanedione-2-monoxime S3699-1g
2 3-Butanedione monoxime (BDM Diacetyl monoxime Diacetylmonoxime) is the well-characterized low-affinity non-competitive inhibitor of skeletal muscle myosin-II and inhibits skeletal and cardiac muscle contraction
![eMolecules 667463-82-3 | Ambeed | (2Z3E)-3-(Hydroxyimino)-[23-biindolinylidene]-2-one | 25mg | 632809158 | A164297 | MFCD02683594 | 277.283 | C16H11N3O2](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502483433.JPG-250.jpg)
eMolecules 667463-82-3 | Ambeed | (2Z3E)-3-(Hydroxyimino)-[23-biindolinylidene]-2-one | 25mg | 632809158 | A164297 | MFCD02683594 | 277.283 | C16H11N3O2
Ambeed | (2Z3E)-3-(Hydroxyimino)-[23-biindolinylidene]-2-one | 25mg | 632809158 | A164297 | 667463-82-3 | MFCD02683594 | 277.283 | C16H11N3O2
Chemscene ChemScene | Ethyl (E)-2-cyano-2-(hydroxyimino)acetate | 10G | CS-0019125 | 0.97 | 56503-39-0| MFCD00002112 | 142.11
ChemScene | Ethyl (E)-2-cyano-2-(hydroxyimino)acetate | 10G | CS-0019125 | 0.97 | 56503-39-0| MFCD00002112 | 142.11
Cayman Chemical 4-Pyridylamide oxime, Purity: ≥98%, CAS: 1594-57-6, 500 mg
A synthetic intermediate useful for pharmaceutical synthesis
eMolecules 622-31-1 | (E)-BENZALDEHYDE OXIME | AstaTech | MFCD00002119 | 121.139 | C7H7NO | 92.000 | O\N=C\c1ccccc1 | 25g | 449794201
(E)-BENZALDEHYDE OXIME | AstaTech | 622-31-1 | MFCD00002119 | 121.139 | C7H7NO | 92.000 | O\N=C\c1ccccc1 | 25g | 449794201
eMolecules 74213-24-4 | dibromomethanone oxime | Pharmablock | MFCD06796211 | 202.833 | CHBr2NO | 97.000 | ON=C(Br)Br | 2.5g | 783662168
dibromomethanone oxime | Pharmablock | 74213-24-4 | MFCD06796211 | 202.833 | CHBr2NO | 97.000 | ON=C(Br)Br | 2.5g | 783662168
eMolecules 74213-24-4 | dibromomethanone oxime | Pharmablock | MFCD06796211 | 202.833 | CHBr2NO | 97.000 | ON=C(Br)Br | 1g | 783662167
dibromomethanone oxime | Pharmablock | 74213-24-4 | MFCD06796211 | 202.833 | CHBr2NO | 97.000 | ON=C(Br)Br | 1g | 783662167
AdipoGen Propionaldehyde oxime
Chemical. CAS 627-39-4. Formula C3H7NO. MW 73.09. Synthetic Building block for synthesis.
eMolecules 185122-63-8 | 5-Bromo-1-indanone oxime | Oakwood Chemical | MFCD22375203 | 226.073 | C9H8BrNO | 98.000 | O\N=C1\CCc2cc(Br)ccc12 | 1g | 537701636
5-Bromo-1-indanone oxime | Oakwood Chemical | 185122-63-8 | MFCD22375203 | 226.073 | C9H8BrNO | 98.000 | O\N=C1\CCc2cc(Br)ccc12 | 1g | 537701636
Medchemexpress LLC Biacetyl monoxime | 57-71-6 | MFCD00002116 | 98.0% | 101.10 g/mol | C4H7NO2 | 10g
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]
Cayman Chemical 5-(2-Aminopyridyl)amide oxime, Purity: ≥98%, CAS: 468068-28-2, 1 g
5-(2-Aminopyridyl)amide oxime is a synthetic intermediate useful for pharmaceutical synthesis
eMolecules 502-49-8 | Cyclooctanone | ChemScene | MFCD00001754 | 126.199 | C8H14O | 98.000 | O=C1CCCCCCC1 | 25g | 795075051
Cyclooctanone | ChemScene | 502-49-8 | MFCD00001754 | 126.199 | C8H14O | 98.000 | O=C1CCCCCCC1 | 25g | 795075051
![eMolecules 177610-87-6 | (E)-7-(HYDROXYIMINO)-N-PHENYL-1,1A,7,7A-TETRAHYDROCYCLOPROPA[B]CHROMENE-1A-CARBOXAMIDE | AstaTech | MFCD00947860 | 294.310 | C17H14N2O3 | 98.000 | O\N=C1/C2CC2(Oc2ccccc12)C(=O)Nc1ccccc1 | 0.25g | 338842108](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502481449.JPG-250.jpg)
eMolecules 177610-87-6 | (E)-7-(HYDROXYIMINO)-N-PHENYL-1,1A,7,7A-TETRAHYDROCYCLOPROPA[B]CHROMENE-1A-CARBOXAMIDE | AstaTech | MFCD00947860 | 294.310 | C17H14N2O3 | 98.000 | O\N=C1/C2CC2(Oc2ccccc12)C(=O)Nc1ccccc1 | 0.25g | 338842108
(E)-7-(HYDROXYIMINO)-N-PHENYL-1,1A,7,7A-TETRAHYDROCYCLOPROPA[B]CHROMENE-1A-CARBOXAMIDE | AstaTech | 177610-87-6 | MFCD00947860 | 294.310 | C17H14N2O3 | 98.000 | O\N=C1/C2CC2(Oc2ccccc12)C(=O)Nc1ccccc1 | 0.25g | 338842108