Linear 1 3-diarylpropanoids
- (1)
- (3)
- (2)
- (3)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (3)
Filtered Search Results
2,4-Diphenyl-4-methyl-1-pentene 95.0+%, TCI America™
CAS: 6362-80-7 Molecular Formula: C18H20 Molecular Weight (g/mol): 236.36 MDL Number: MFCD00044027 InChI Key: ZOKCNEIWFQCSCM-UHFFFAOYSA-N Synonym: 4-Methyl-2,4-diphenyl-1-pentene PubChem CID: 80715 IUPAC Name: (4-methyl-4-phenylpent-1-en-2-yl)benzene SMILES: CC(C)(CC(=C)C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 80715 |
|---|---|
| CAS | 6362-80-7 |
| Molecular Weight (g/mol) | 236.36 |
| MDL Number | MFCD00044027 |
| SMILES | CC(C)(CC(=C)C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 4-Methyl-2,4-diphenyl-1-pentene |
| IUPAC Name | (4-methyl-4-phenylpent-1-en-2-yl)benzene |
| InChI Key | ZOKCNEIWFQCSCM-UHFFFAOYSA-N |
| Molecular Formula | C18H20 |
4-Methoxychalcone, 97%
CAS: 959-33-1 Molecular Formula: C16H14O2 Molecular Weight (g/mol): 238.286 MDL Number: MFCD00017179 InChI Key: XUFXKBJMCRJATM-FMIVXFBMSA-N Synonym: 4-methoxychalcone,e-3-4-methoxyphenyl-1-phenylprop-2-en-1-one,2e-3-4-methoxyphenyl-1-phenylprop-2-en-1-one,chalcone, 4-methoxy,3-4-methoxyphenyl-1-phenyl-2-propen-1-one,2-propen-1-one, 3-4-methoxyphenyl-1-phenyl,2-propen-1-one, 3-4-methoxyphenyl-1-phenyl-, 2e,phenyl p-methoxystyryl ketone,4'-methoxybenzylideneacetophenone,3-4-methoxyphenyl-1-phenylprop-2-en-1-one PubChem CID: 641819 IUPAC Name: (E)-3-(4-methoxyphenyl)-1-phenylprop-2-en-1-one SMILES: COC1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2
| PubChem CID | 641819 |
|---|---|
| CAS | 959-33-1 |
| Molecular Weight (g/mol) | 238.286 |
| MDL Number | MFCD00017179 |
| SMILES | COC1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2 |
| Synonym | 4-methoxychalcone,e-3-4-methoxyphenyl-1-phenylprop-2-en-1-one,2e-3-4-methoxyphenyl-1-phenylprop-2-en-1-one,chalcone, 4-methoxy,3-4-methoxyphenyl-1-phenyl-2-propen-1-one,2-propen-1-one, 3-4-methoxyphenyl-1-phenyl,2-propen-1-one, 3-4-methoxyphenyl-1-phenyl-, 2e,phenyl p-methoxystyryl ketone,4'-methoxybenzylideneacetophenone,3-4-methoxyphenyl-1-phenylprop-2-en-1-one |
| IUPAC Name | (E)-3-(4-methoxyphenyl)-1-phenylprop-2-en-1-one |
| InChI Key | XUFXKBJMCRJATM-FMIVXFBMSA-N |
| Molecular Formula | C16H14O2 |
4'-Fluorochalcone 98.0+%, TCI America™
CAS: 399-10-0 Molecular Formula: C15H11FO Molecular Weight (g/mol): 226.25 MDL Number: MFCD00017961 InChI Key: VKNQSJQWRINEFS-IZZDOVSWSA-N Synonym: 4'-fluorochalcone,e-1-4-fluorophenyl-3-phenylprop-2-en-1-one,2e-1-4-fluorophenyl-3-phenylprop-2-en-1-one,ccris 2225,unii-15372zh7kp,1-4-fluorophenyl-3-phenyl-2-propen-1-one,2-propen-1-one, 1-4-fluorophenyl-3-phenyl,e-1-4-fluorophenyl-3-phenyl-2-propen-1-one,e-1-4-fluorophenyl-3-phenyl-prop-2-en-1-one,1-4-fluorophenyl-3-phenylprop-2-en-1-one PubChem CID: 5702577 IUPAC Name: (2E)-1-(4-fluorophenyl)-3-phenylprop-2-en-1-one SMILES: FC1=CC=C(C=C1)C(=O)\C=C\C1=CC=CC=C1
| PubChem CID | 5702577 |
|---|---|
| CAS | 399-10-0 |
| Molecular Weight (g/mol) | 226.25 |
| MDL Number | MFCD00017961 |
| SMILES | FC1=CC=C(C=C1)C(=O)\C=C\C1=CC=CC=C1 |
| Synonym | 4'-fluorochalcone,e-1-4-fluorophenyl-3-phenylprop-2-en-1-one,2e-1-4-fluorophenyl-3-phenylprop-2-en-1-one,ccris 2225,unii-15372zh7kp,1-4-fluorophenyl-3-phenyl-2-propen-1-one,2-propen-1-one, 1-4-fluorophenyl-3-phenyl,e-1-4-fluorophenyl-3-phenyl-2-propen-1-one,e-1-4-fluorophenyl-3-phenyl-prop-2-en-1-one,1-4-fluorophenyl-3-phenylprop-2-en-1-one |
| IUPAC Name | (2E)-1-(4-fluorophenyl)-3-phenylprop-2-en-1-one |
| InChI Key | VKNQSJQWRINEFS-IZZDOVSWSA-N |
| Molecular Formula | C15H11FO |
Medchemexpress LLC Rac-brassinazole | 224047-41-0 | 5 MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Rac-brassinazole is a triazole-type inhibitor of brassinosteroid biosynthesis that targets CYP90B and is used in research to modulate BR signaling pathways.
- Triazole-type brassinosteroid biosynthesis inhibitor.
- CAS 224047-41-0.
- Molecular formula C18H18ClN3O.
- Molecular weight 327.81 g/mol.
- Appearance: solid.
- Solubility: DMSO 50 mg/mL; in vivo formulations include DMSO/PEG300/Tween-80/saline and DMSO/corn oil.
- Storage: powder -20°C (3 years) or 4°C (2 years); in solvent -80°C (6 months) or -20°C (1 month).
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Medchemexpress LLC 4-epi-edoxaban tosylate | 2852734-47-3 | 720.26 g/mol | C31H38ClN7O7S2 | 1 MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
4-epi-Edoxaban tosylate is the tosylate salt of the 4-epimer of edoxaban, a small-molecule factor Xa inhibitor used as a research compound. Intended for laboratory research use only; not for human or clinical use.
- Small-molecule factor Xa inhibitor epimer.
- Available as a solid in milligram quantities for research applications.
- Cas number 2852734-47-3; molecular weight 720.26 g/mol.
- Molecular formula C31H38ClN7O7S2.
- Recommended storage sealed at 4°C; in solution store at -80°C for up to 6 months or -20°C for up to 1 month.
- For research use only; not for therapeutic use.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Medchemexpress LLC Chalcone 4 hydrate 1mg | 1202866-96-3 | ≈288.73 g/mol (anhydrous basis); varies with hydration (xH2O) | C16H13ClO3·xH2O | 1 MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Chalcone 4 hydrate (CAS 1202866-96-3) is an anti-parasite small-molecule research reagent reported to inhibit the growth of Babesia and Theileria. The compound is supplied as a hydrated solid and is intended for in vitro parasitology and chemical biology studies; handle and store under recommended conditions.
- Hydrated solid form (xH2O)
- Purity 98.0%
- Molecular formula C16H13ClO3·xH2O
- Typical molecular weight ~288.73 g/mol (anhydrous basis)
- Offered in low-quantity research sizes (e.g., 1 mg)
- Store at 4°C; in solution, store -80°C up to 6 months or -20°C up to 1 month under nitrogen
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Medchemexpress LLC Trans-aconitic acid | 4023-65-8 | MFCD00002721 | ≥98.0% | 174.11 | C6H6O6 | 10 MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
trans-aconitic acid (CAS 4023-65-8) is an analytical reference standard for metabolite analysis and method validation. It is supplied as a white to off-white solid with molecular formula C6H6O6 and molecular weight 174.11, intended for research and analytical applications.
- Purity (NMR) ≥98.0%.
- White to off-white solid suitable for analytical use.
- Stable as a powder: -20°C (3 years), 4°C (2 years).
- Stable in solvent under cold storage: -80°C (6 months), -20°C (1 month).
- Suitable for reference, calibration, and method development.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Medchemexpress LLC 4-hydroxychalcone | 20426-12-4 | MFCD00016488 | 99.3% | 224.25 g/mol | C15H12O2 | 1 ML
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
4-Hydroxychalcone is a chalcone metabolite supplied as a 10 mM solution in DMSO for research use. It is reported to inhibit TNF-α-induced NF-κB activation and to exhibit anti-angiogenic and anti-inflammatory effects, providing a high-purity, ready-to-use stock for cell-based and biochemical assays. Handle under recommended storage conditions and protect from light.
- 10 mM solution in DMSO.
- High purity: 99.3%.
- Molecular formula C15H12O2; molecular weight 224.25 g/mol.
- CAS number 20426-12-4.
- Inhibits TNF-α-induced NF-κB pathway; anti-angiogenic and anti-inflammatory activity.
- Store protected from light; in solvent: -80°C up to 6 months, -20°C up to 1 month.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Medchemexpress LLC AKT-IN-23 | 1226801-23-5 | 99.0% | 517.52 g/mol | C25H27F4N7O | 10 MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
AKT-IN-23 is a small-molecule AKT inhibitor provided as a white to off-white solid for preclinical and cancer research applications. It is formulated for use in biochemical and cellular assays that probe AKT signaling pathways.
- High purity: 98.96%.
- Molecular weight: 517.52 g/mol.
- Chemical formula: C25H27F4N7O.
- Soluble in DMSO at approximately 25 mg/mL.
- Recommended storage: powder -20°C (3 years) or 4°C (2 years); in solvent -80°C (6 months) or -20°C (1 month).
- Available in small research quantities (mg scale).
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More