Benzodioxoles
eMolecules Pharmablock / 34-dihydro-2H-15-benzodioxepine-7-carbaldehyde / 25mg / 713712616 / PBTQ1225 / 0.000 / 67869-90-3 / MFCD01893356 / 178.187 / C10H10O3
Pharmablock / 34-dihydro-2H-15-benzodioxepine-7-carbaldehyde / 25mg / 713712616 / PBTQ1225 / 0.000 / 67869-90-3 / MFCD01893356 / 178.187 / C10H10O3
eMolecules ChemScene / 5-(13-Benzodioxol-5-yl)-3-(chloromethyl)isoxazole / 100mg / 781209577 / CS-0076210 / 0.000 / 1105191-39-6 / MFCD11986428 / 237.640 / C11H8ClNO3
ChemScene / 5-(13-Benzodioxol-5-yl)-3-(chloromethyl)isoxazole / 100mg / 781209577 / CS-0076210 / 0.000 / 1105191-39-6 / MFCD11986428 / 237.640 / C11H8ClNO3
Medchemexpress LLC 3-Buten-2-one, 4-phenyl- | 122-57-6 | 98.7% | 146.19 | 10 G
Benzylideneacetone (Benzalacetone) is an orally active antibiotic, tyrosinase inhibitor, phospholipase A2 inhibitor, and immunosuppressant. It has antibacterial activity against some gram-negative plant-pathogenic bacteria and can be used in the synthesis of chemicals and drugs, and as a flavoring additive for some foods.
- Orally active antibiotic
- Tyrosinase inhibitor
- Phospholipase A2 inhibitor
- Immunosuppressant
- Antibacterial activity against some gram-negative plant-pathogenic bacteria
- Used in the synthesis of chemicals and drugs
- Used as a flavoring additive for some foods
- Maintains antibacterial activity at 65 °C
- Effectively inhibits mushroom tyrosinase activity (IC50 of 1.5 mM for monophenolase and 2.0 mM for diphenolase)
- Enhances virulence of *Bacillus thuringiensis* in fifth-instar larvae of *Spodoptera exigua*.
Sigma Aldrich Fine Chemicals Biosciences Piperonyl acetate >=99%, FG | 326-61-4 | MFCD00014574 | 1KG
Piperonyl acetate >=99%, FG | Purity: >=99% | Mol Wt: 194.18 | 326-61-4 | MFCD00014574 | 1KG
Medchemexpress LLC 10,11-(METHYLENEDIOXY)-20(S)-C
10,11-(Methylenedioxy)-20(S)-camptothecin | Purity: 97.07% | Mol Wt: 392.36 | 135415-73-5 | 10mg
Medchemexpress LLC 3,4-methylenedioxy PV9 hydrochloride | 24646-40-0 | 99.9% | 353.88 | C19H28ClNO3 | 50 MG
3,4-Methylenedioxy PV9 hydrochloride (CAS 24646-40-0) is a research-grade drug derivative intended for in vitro and analytical studies. It has a molecular weight of 353.88 and chemical formula C19H28ClNO3, and is supplied with high reported purity for reliable experimental use.
- High reported purity (99.9%) for analytical consistency.
- Specified molecular weight 353.88 for accurate calculations.
- Suitable for in vitro cellular assays and toxicity studies.
- Provided as a hydrochloride salt for improved solubility in common solvents.
- Available in small research-friendly package sizes for laboratory use.
AdipoGen N-succinimidyl propionate
Chemical. CAS 30364-55-7. Formula C7H9NO4. MW 171.15. Synthetic. Biochemical for proteomics research use. Amine-specific protein-acylating agent. Used for derivatization of biogenic amines for hplc analysis. Recent stuides use this agent for derivatization of histone post-translational modifications. The compound has been used in several studies describing this well established reagent for the introduction of a tritium label into proteins or other biologicals. The retrograde transport of protein components of sciatic nerve axons has been demonstrated by direct labelling of the protein usingNSP in vivo.
Chem-Impex International, Inc. 3',4'-(Methylenedioxy)acetophenone | 3162-29-6 | MFCD00005831 | 100G
3',4'-(Methylenedioxy)acetophenone, 3162-29-6, MFCD00005831, 100G
eMolecules 2-Methyl-6-piperidin-1-ylmethyl-phenol | 60460-62-0 | MFCD06637754 | 1g
Oakwood Chemical | 2-Methyl-6-piperidin-1-ylmethyl-phenol | 1g | 537683961 | 032603 | | 60460-62-0 | MFCD06637754 | 205.301 | C13H19NO
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![eMolecules Ambeed / 56-Difluoro-1H-benzo[d]imidazol-2(3H)-one / 250mg / 491678932 / A712522 / / 176244-21-6 / MFCD09802101 / 170.119 / C7H4F2N2O](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502429186.PNG-250.jpg)
eMolecules Ambeed / 56-Difluoro-1H-benzo[d]imidazol-2(3H)-one / 250mg / 491678932 / A712522 / / 176244-21-6 / MFCD09802101 / 170.119 / C7H4F2N2O
Ambeed / 56-Difluoro-1H-benzo[d]imidazol-2(3H)-one / 250mg / 491678932 / A712522 / / 176244-21-6 / MFCD09802101 / 170.119 / C7H4F2N2O