Oximes
Cayman Chemical 4-PyrIdylamIde oxIme 1g
A fluorescent probe for lipid-binding proteins binds with high affinity to hydrophobic surfaces of proteins ex/em 350/520 (free) and 468-477 nM (bound) respectively undergoes a blue shift with an increase in fluorescence intensity when bound to protein well suited for determining the affinity of hydrophobic ligands to their corresponding binding proteins binds to FABP2 with a Kd value of approximately 9 7 UM at 24 5 C
Cayman Chemical 3-PyrIdylamIde oxIme 1g
A fluorescent probe for lipid-binding proteins binds with high affinity to hydrophobic surfaces of proteins ex/em 350/520 (free) and 468-477 nM (bound) respectively undergoes a blue shift with an increase in fluorescence intensity when bound to protein well suited for determining the affinity of hydrophobic ligands to their corresponding binding proteins binds to FABP2 with a Kd value of approximately 9 7 UM at 24 5 C
Cayman Chemical 4-PyrIdylamIde oxIme 500mg
A potent antiprion compound that inhibits the accumulation of PrPc with an IC50 value of 3 nM in both ScN2a and F3 prion-infected mouse neuroblastoma cell lines also inhibits the formation of hydroxyl radicals in vitro with an IC50 value of 90 UM
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
Sigma Organic Chemistry 3-Phenyl-5-isoxazolone | 5G | 1076-59-1 | MFCD00003158
3-Phenyl-5-isoxazolone , 5G
About this item:
CAS #: 1076-59-1
MDL #: MFCD00003158
Purity: 98%
Chemical Formula: C9H7NO2
Molecular Weight: 161.16
UNSPSC Code: 12352100
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
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
3-Phenyl-5-isoxazolone +99%
CAS: 1076-59-1 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00003158 InChI Key: IHKNLPPRTQQACK-UHFFFAOYSA-N Synonym: 3-phenyl-5 4h-isoxazolone,5 4h-isoxazolone, 3-phenyl,3-phenyl-2-isoxazolin-5-one,3-phenylisoxazol-5 4h-one,3-phenyl-4,5-dihydro-1,2-oxazol-5-one,2-isoxazolin-5-one, 3-phenyl,3-phenyl-.delta.2-5-isoxazolinone,3-phenyl-4-hydroisoxazol-5-one,3-phenyl-1,2-oxazol-5 4h-one,maybridge1_005968 PubChem CID: 70641 IUPAC Name: 3-phenyl-4H-1,2-oxazol-5-one SMILES: C1C(=NOC1=O)C2=CC=CC=C2
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
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
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
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
FUJIFILM IRVINE SCIENTIFIC 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