Alpha beta-unsaturated carbonyl compounds

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

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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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eMolecules​ 183440-00-8 | Triisopropyl(4-penten-1-yloxy)silane | Synthonix - Stock | MFCD30723926 | 242.478 | C14H30OSi | 98.000 | CC(C)[Si](OCCCC=C)(C(C)C)C(C)C | 1g | 525924135

Triisopropyl(4-penten-1-yloxy)silane | Synthonix - Stock | 183440-00-8 | MFCD30723926 | 242.478 | C14H30OSi | 98.000 | CC(C)[Si](OCCCC=C)(C(C)C)C(C)C | 1g | 525924135

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Biotium Reactive Dyes Biotin Cell Viability and Apoptosis Cellular Stains ViaTag 540 565 1/EA

ViaTag 540/565 Haloalkane Ligand is a bright fluorescent ligand for the HaloTag self-labeling protein tag Red fluorescent ViaTag 540/565 is cell permeant and has an excitation/emission of 543/572 nm 30 uL of 1000X

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Medchemexpress LLC 4-(4-Chlorophenyl)-6-(4-hydroxy-3-methoxyphenyl)pyrimidin-2(1H)-one | 2172879-52-4 | >99.9% | 328.06 | 50 MG

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LIT-927 is a small molecule that acts as a neutraligand by binding to and neutralizing the chemokine CXCL12. Developed as an alternative strategy to inhibitors for CXCL12's cognate receptors CXCR4 or CXCR7, it functions as a potential anti-inflammatory agent.

• Locally and orally active
• Functions as a CXCL12 neutraligand
• Exhibits anti-inflammatory effects
• Binds to the specific receptor CXCR4 with a Ki of 267 nM for CXCL12 binding

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Ambeed 3Methylpent3en2one

3-Methylpent-3-en-2-one, 565-62-8, 95%

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eMolecules​ AstaTech / 15-HEPTADIENE (CIS- AND TRANS- MIXTURE) / 0.25g / 781205020 / T71838 / 97.000 / 1541-23-7 / [null] / 96.173 / C7H12

AstaTech / 15-HEPTADIENE (CIS- AND TRANS- MIXTURE) / 0.25g / 781205020 / T71838 / 97.000 / 1541-23-7 / [null] / 96.173 / C7H12

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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.

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eMolecules​ 2117-12-6 | 4-Trimethylsilyl-3-butyn-1-ol | Ambeed | MFCD00190217 | 142.273 | C7H14OSi | 98.000 | C[Si](C)(C)C#CCCO | 1g | 572828556

4-Trimethylsilyl-3-butyn-1-ol | Ambeed | 2117-12-6 | MFCD00190217 | 142.273 | C7H14OSi | 98.000 | C[Si](C)(C)C#CCCO | 1g | 572828556

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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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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​ 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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Medchemexpress LLC MEDCHEMEXPRESS LLC

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5000428139 ATTO 565 STREPTAVIDI 1MG

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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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Ambeed 1 2 3 2Buten1yl chloro dicy

[(1,2,3-η)-2-Buten-1-yl]chloro[dicyclohexyl[2',4',6'-tris(1-methylethyl)[1,1'-biphenyl]-2-yl]phosphine]palladium, 1798782-02-1, 98%

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Medchemexpress LLC NG-497 | 2598242-66-9 | 99.07% | 315.36 | 1 ML

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NG-497 is a selective human adipose triglyceride lipase (ATGL) inhibitor that targets the enzymatically active patatin-like domain of human ATGL. It has potential value for tumor research. NG-497 selectively inactivates human and nonhuman primate ATGL but not structurally and functionally related lipid hydrolases, and abolishes human adipocytes in a dose-dependent and reversible manner lipolysis. NG-497 (40 μM, 80 min) reduces lipolysis-dependent respiration in HepG2 cells without impairing mitochondrial function through off-target effects.

• Selective human ATGL inhibitor
• Targets enzymatically active patatin-like domain
• Potential for tumor research
• Selectively inactivates human and nonhuman primate ATGL
• Abolishes human adipocytes in a dose-dependent and reversible manner lipolysis

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