Alpha beta-unsaturated carbonyl compounds

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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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​ 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​ 3-Buten-2-yl acetate | Combi-BlocksMFCD00026202 | 114.144 | C6H10O2 | 98.000 | CC(OC(C)=O)C=C | 1g | 267193959

3-Buten-2-yl acetate | Combi-BlocksMFCD00026202 | 114.144 | C6H10O2 | 98.000 | CC(OC(C)=O)C=C | 1g | 267193959

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Sigma Aldrich Fine Chemicals Biosciences 3-Methyl-2-butenal >=97%, FG | 107-86-8 | MFCD00010291 | 25G

3-Methyl-2-butenal >=97%, FG | Purity: >=97% | Mol Wt: 84.12 | 107-86-8 | MFCD00010291 | 25G

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Sigma Aldrich Fine Chemicals Biosciences beta-Ionone predominantly trans, >=97%, FCC, FG | 14901-07-6 | MFCD00001549 |

beta-Ionone predominantly trans, >=97%, FCC, FG | Purity: >=97% | Mol Wt: 192.3 | 14901-07-6 | MFCD00001549 |

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Medchemexpress LLC hsa-miR-141-3p mimic 5nmol | 5nmol

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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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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 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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Pfaltz & Bauer 2 4 7 9-Tetramethyl-5-decyne-4 100G | 126-86-3

2 4 7 9-Tetramethyl-5-decyne-4 100G | 126-86-3

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eMolecules​ 21679-31-2 | Chromium(iii) acetylacetonate | Combi-Blocks, Inc. | MFCD00000015 | 349.323 | C15H21CrO6 | 98.000 | [Cr+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O | 25g | 569288995

Chromium(iii) acetylacetonate | Combi-Blocks, Inc. | 21679-31-2 | MFCD00000015 | 349.323 | C15H21CrO6 | 98.000 | [Cr+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O | 25g | 569288995

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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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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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