Alpha beta-unsaturated carbonyl compounds

Efavirenz 98.0+%, TCI America™

CAS: 154598-52-4 Molecular Formula: C14H9ClF3NO2 Molecular Weight (g/mol): 315.676 MDL Number: MFCD05662344 InChI Key: XPOQHMRABVBWPR-ZDUSSCGKSA-N Synonym: (4S)-6-Chloro-4-(2-cyclopropylethynyl)-1,4-dihydro-4-(trifluoromethyl)-2H-3,1-benzoxazin-2-one PubChem CID: 64139 ChEBI: CHEBI:119486 IUPAC Name: (4S)-6-chloro-4-(2-cyclopropylethynyl)-4-(trifluoromethyl)-1H-3,1-benzoxazin-2-one SMILES: C1CC1C#CC2(C3=C(C=CC(=C3)Cl)NC(=O)O2)C(F)(F)F

Chromium(III) 2,4-pentanedionate, 97%

CAS: 21679-31-2 Molecular Formula: C15H21CrO6 Molecular Weight (g/mol): 349.32 MDL Number: MFCD00000015 MFCD00000015 InChI Key: JWORPXLMBPOPPU-LNTINUHCSA-K Synonym: chromium iii acetylacetonate,dsstox_cid_30421,dsstox_gsid_51863 PubChem CID: 91759531 IUPAC Name: chromium;(Z)-4-oxoniumylidenepent-2-en-2-olate SMILES: [Cr+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

Mesityl oxide, 99%, mixture of alpha- and beta-isomers

CAS: 141-79-7 Molecular Formula: C₆H₁₀O Molecular Weight (g/mol): 98.14 InChI Key: SHOJXDKTYKFBRD-UHFFFAOYSA-N Synonym: mesityl oxide,4-methyl-3-penten-2-one,3-penten-2-one, 4-methyl,isopropylideneacetone,isobutenyl methyl ketone,methyl isobutenyl ketone,mesityloxid,mesityloxyde,3-isohexen-2-one,isopropylidene acetone PubChem CID: 8858 IUPAC Name: 4-methylpent-3-en-2-one SMILES: CC(=CC(=O)C)C

Tris(dibenzylideneacetone)dipalladium(0), Pd 21.5% min

CAS: 51364-51-3 Molecular Formula: C51H42O3Pd2 Molecular Weight (g/mol): 915.73 MDL Number: MFCD00013310 InChI Key: CYPYTURSJDMMMP-UHFFFAOYSA-N Synonym: tris dibenzylideneacetone dipalladium 0,tris dibenzylideneacetone dipalladium,pd2 dba 3,tris dibezylideneacetone dipalladium,tris dibenzylideneacetone dipalladium o,tris dibenzylideneacetonyl bis-palladium,tris dba,tris 1e,4e-1,5-diphenylpenta-1,4-dien-3-one dipalladium PubChem CID: 9811564 IUPAC Name: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium SMILES: [Pd].[Pd].O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1

Tris(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato)europium(III)

CAS: 17631-68-4 Molecular Formula: C30H33EuF21O6 Molecular Weight (g/mol): 1040.52 MDL Number: MFCD00064655,MFCD01074933 InChI Key: UDXLMYFGTHAWDC-UHFFFAOYSA-N Synonym: eu fod 3,sievers' reagent,europium-fod,siever's reagent,tris 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato europium iii,resolve-al tm eufod,chloride ionophore vii,tris 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato europium,europium iii-tris 1,1,1,2,2,3,3-heptafluoro-7,7-dimethyl-4,6-octanedionate PubChem CID: 6000041 IUPAC Name: europium;(Z)-1,1,1,2,2,3,3-heptafluoro-6-hydroxy-7,7-dimethyloct-5-en-4-one SMILES: [Eu].CC(C)(C)C(O)=CC(=O)C(F)(F)C(F)(F)C(F)(F)F.CC(C)(C)C(O)=CC(=O)C(F)(F)C(F)(F)C(F)(F)F.CC(C)(C)C(O)=CC(=O)C(F)(F)C(F)(F)C(F)(F)F

Sigma Aldrich Fine Chemicals Biosciences Efavirenz >=98% (HPLC) | 154598-52-4 | MFCD05662344 | 50MG

Efavirenz >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 315.67 | 154598-52-4 | MFCD05662344 | 50MG

Sigma Aldrich Fine Chemicals Biosciences Efavirenz | 154598-52-4 | MFCD05662344 | 10mg

Efavirenz | Purity: 98% (HPLC) | MW: 315.67 | 154598-52-4 | MFCD05662344 | 10mg

Medchemexpress LLC (6R,7S)-cefminox (sodium heptahydrate) | 92636-39-0 | 98.2% | 668.68 | C16H21N7O7S3.7H2O.Na | 100 MG

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(6R,7S)-Cefminox sodium heptahydrate is an isomeric β-lactam cephalosporin antibiotic supplied for research use. It presents as a white to off-white solid and is available in both solid and solution formats suitable for biological and chemical studies.

• Broad-spectrum antibacterial activity.
• High reported purity (98.19%).
• Available as solid and as DMSO solutions for reconstitution or ready-to-use.
• Stable under recommended storage conditions (solid: 4°C; in solvent: -80°C for long-term storage).
• Characterized molecular weight and formula for analytical reference.

Medchemexpress LLC Crotonaldehyde 2,4-dinitrophenylhydrazone-d3 | 259824-64-1 | 99.1% | 253.23 | 1 MG

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Crotonaldehyde 2,4-dinitrophenylhydrazone-d3 is the deuterium labeled Crotonaldehyde 2,4-dinitrophenylhydrazone. It can be used as a tracer and as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS. Stable heavy isotopes are incorporated into drug molecules as tracers for quantitation during drug development, and deuteration can affect pharmacokinetic and metabolic profiles.

• Deuterium-labeled stable isotope compound.
• Used as tracer and internal standard.
• Suitable for NMR, GC-MS, or LC-MS analysis.
• Deuteration can affect drug pharmacokinetics and metabolism.
• Solid, orange to red appearance.
• Powder storage: -20°C for 3 years; 4°C for 2 years.
• Solvent storage: -80°C for 6 months; -20°C for 1 month.
• Molecular formula: C10H7D3N4O4.
• Unlabeled CAS: 1527-96-4.

(1E,4E)-1,5-Bis[3,5-bis(methoxymethoxy)phenyl]-1,4-pentadiene-3-one 97.0+%, TCI America™