Alpha beta-unsaturated carbonyl compounds

Sigma Aldrich Fine Chemicals Biosciences 1-Octen-3-one 50 wt. % in 1-octen-3-ol, stabilized, FG | 4312-99-6 | 100G

1-Octen-3-one 50 wt. % in 1-octen-3-ol, stabilized, FG | 4312-99-6 | 100G

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eMolecules​ 2253964-85-9 | 7-(2-Butyn-1-yl)-3,7-dihydro-3-methyl-1-[(4-methyl-2-quinazolinyl)methyl]-8-[(3S)-3-piperidinylamino]-1H-purine-2,6-dione | Toronto Research Chemicals472.553 | C25H28N8O2CC#CCn1c(N[C@H]2CCCNC2)nc2n(C)c(=O)n(Cc3nc(C)c4ccccc4n3)c(=O)c12 | 100mg | 601591821

7-(2-Butyn-1-yl)-3,7-dihydro-3-methyl-1-[(4-methyl-2-quinazolinyl)methyl]-8-[(3S)-3-piperidinylamino]-1H-purine-2,6-dione | Toronto Research Chemicals | 2253964-85-9472.553 | C25H28N8O2CC#CCn1c(N[C@H]2CCCNC2)nc2n(C)c(=O)n(Cc3nc(C)c4ccccc4n3)c(=O)c12 | 100mg | 601591821

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Sigma Aldrich Fine Chemicals Biosciences 3-Methyl-1-penten-4-yn-3-ol 98% | 3230-69-1 | MFCD01709006 | 5G

3-Methyl-1-penten-4-yn-3-ol 98% | Purity: 98% | Mol Wt: 96.13 | 3230-69-1 | MFCD01709006 | 5G

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eMolecules​ 3-Methyl-3-hepten-5-one | 1447-26-3 | | 100mg

Toronto Research Chemicals | 3-Methyl-3-hepten-5-one | 100mg | 601598277 | M312085 | | 1447-26-3 | | 126.199 | C8H14O

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Matrix Scientific ETHYL ETHOXYMETHYLENE-3-OXO-4,4,4-TRIFLUORO-BUTYRATE MF C9H11F3O4 MW 240.18 CAS 571-55-1 MDL MFCD00052716 QTY 5 UOM G

ETHYL ETHOXYMETHYLENE-3-OXO-4,4,4-TRIFLUORO-BUTYRATE MF C9H11F3O4 MW 240.18 CAS 571-55-1 MDL MFCD00052716 QTY 5 UOM G

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Medchemexpress LLC hsa-miR-141-3p mimic 20nmol | 20nmol

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hsa-miR-141-3p mimics are small chemically synthesized double-stranded RNAs that mimic endogenous miRNAs and enable miRNA functional analysis by up-regulation of miRNA activity

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Medchemexpress LLC Beta-ionone | 14901-07-6 | MFCD00078759 | 99.9% | 192.30 g/mol | C13H20O | 100 MG

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β-Ionone is a small organic compound (C13H20O, MW 192.30 g/mol) used in research as an apoptosis inducer with reported anti-cancer activity in gastric adenocarcinoma SGC7901 cells. It is supplied as solid and solution formats for in vitro and in vivo studies and includes solubility and storage recommendations for reliable handling.

• High purity (≈99.85%).
• Available as solid and DMSO solution formats for experimental use.
• Soluble in DMSO and ethanol; insoluble in water.
• Storage recommendations for pure form and for solutions to preserve stability.
• Acts as an apoptosis inducer in cell studies.
• Molecular formula C13H20O; molecular weight 192.30 g/mol.

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Pfaltz & Bauer 3-Methyl-1-Pentyn-3-ol 98%| 100G | 77-75-8

3-Methyl-1-Pentyn-3-ol 98%| 100G | 77-75-8

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eMolecules​ 17501-44-9 | Zirconium(IV) acetylacetonate, min. 97% | Strem Chemicals | MFCD00000036 | 487.660 | C20H28O8Zr | 97.000 | [Zr+4].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O | 25g | 321342536

Zirconium(IV) acetylacetonate, min. 97% | Strem Chemicals | 17501-44-9 | MFCD00000036 | 487.660 | C20H28O8Zr | 97.000 | [Zr+4].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O | 25g | 321342536

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eMolecules​ 5876-76-6 | 4-Phenyl-3-butyn-2-ol | Combi-Blocks | MFCD00046651 | 146.189 | C10H10O | 97.000 | CC(O)C#Cc1ccccc1 | 25g | 537622743

4-Phenyl-3-butyn-2-ol | Combi-Blocks | 5876-76-6 | MFCD00046651 | 146.189 | C10H10O | 97.000 | CC(O)C#Cc1ccccc1 | 25g | 537622743

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eMolecules​ 913960-68-6 | (2,2,6,6-Tetramethyl-piperidin-4-yl)-carbamic acid tert-butyl ester | J&W PharmLab LLC | MFCD21169955 | 256.390 | C14H28N2O2 | 96.000 | CC(C)(C)OC(=O)NC1CC(C)(C)NC(C)(C)C1 | 500mg | 718379289

(2,2,6,6-Tetramethyl-piperidin-4-yl)-carbamic acid tert-butyl ester | J&W PharmLab LLC | 913960-68-6 | MFCD21169955 | 256.390 | C14H28N2O2 | 96.000 | CC(C)(C)OC(=O)NC1CC(C)(C)NC(C)(C)C1 | 500mg | 718379289

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Medchemexpress LLC LIT-927 | 2172879-52-4 | 99.9% | 328.75 | 10 MG

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LIT-927 is a locally and orally active CXCL12 neutraligand with an anti-inflammatory effect, exhibiting a Ki of 267 nM for CXCL12 binding to its specific receptor CXCR4.

• Locally active
• Orally active
• CXCL12 neutraligand
• Anti-inflammatory effect
• Exhibits a Ki of 267 nM for CXCL12 binding to its specific receptor CXCR4

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Strem, An Ascensus Company CAS# 21679-31-2. 250g. Chromium(III) acetylacetonate, 97.5%. MFCD00000015

CAS# 21679-31-2. 250g. Chromium(III) acetylacetonate, 97.5%. MFCD00000015. Molecular Weight: 349.33. Molecular Formula: Cr(CH3COCHCOCH3)3. Color/form: maroon xtl. Strem# 24-0160. http://www.strem.com/catalog/v/24-0160/

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Medchemexpress LLC SP-141 | 1253491-42-7 | 98.9% | 324.38 | 25 MG

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SP-141 is a specific inhibitor of MDM2. It promotes MDM2 auto-ubiquitination and degradation. This compound may be used for the research of pancreatic cancer and breast cancer cells.

• Specific inhibitor of MDM2.
• Promotes MDM2 auto-ubiquitination and degradation.
• Potential for research in pancreatic cancer and breast cancer cells.
• Inhibits human pancreatic cancer cell growth with IC50 values of less than 0.5 μM in a p53-independent manner.
• Shows selective cytotoxicity for cancer cells.
• Induces MDM2 auto-ubiquitination and proteasomal degradation.
• Suppresses pancreatic tumor growth in both xenograft and orthotopic mouse models.
• Reduced tumor volume by 75% in a pancreatic xenograft model without significant differences in body weight in one study.

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eMolecules​ 4-(2,6,6-Trimethylcyclohex-1-en-1-yl)but-3-en-2-one | 14901-07-6 | 1G | Purity: 95%

Matrix Scientific | 4-(2,6,6-Trimethylcyclohex-1-en-1-yl)but-3-en-2-one | 1G | 14901-07-6 | MFCD00001549

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