Carbonyl compounds
eMolecules 2-Hexanoylfuran | 14360-50-0 | MFCD00037354 | 25g
Combi-Blocks, Inc. | 2-Hexanoylfuran | 25g | 569295654 | QF-9198 | 98.000 | 14360-50-0 | MFCD00037354 | 166.220 | C10H14O2
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eMolecules 2306270-35-7 | tert-butyl 3-(2-hydroxyethyl)-3-methyl-azetidine-1-carboxylate | Pharmablock215.293 | C11H21NO3 | 97.000 | CC(C)(C)OC(=O)N1CC(C)(CCO)C1 | 25mg | 779716563
tert-butyl 3-(2-hydroxyethyl)-3-methyl-azetidine-1-carboxylate | Pharmablock | 2306270-35-7215.293 | C11H21NO3 | 97.000 | CC(C)(C)OC(=O)N1CC(C)(CCO)C1 | 25mg | 779716563
![eMolecules 6214-65-9 | 5-ACETYLURACIL | AstaTech | MFCD00151968 | 154.125 | C6H6N2O3 | 98.000 | CC(=O)c1c[nH]c(=O)[nH]c1=O | 25g | 436051903](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502170174.JPG-250.jpg)
eMolecules 6214-65-9 | 5-ACETYLURACIL | AstaTech | MFCD00151968 | 154.125 | C6H6N2O3 | 98.000 | CC(=O)c1c[nH]c(=O)[nH]c1=O | 25g | 436051903
5-ACETYLURACIL | AstaTech | 6214-65-9 | MFCD00151968 | 154.125 | C6H6N2O3 | 98.000 | CC(=O)c1c[nH]c(=O)[nH]c1=O | 25g | 436051903
Medchemexpress LLC Fluzoparib 50mg | 1358715-18-0 | 50 MG
Fluzoparib is a potent, orally active PARP1 inhibitor supplied for preclinical oncology research, used to study DNA damage repair and tumor responses in BRCA-mutant models.
- Potent PARP1 inhibitor with low nanomolar enzymatic activity.
- Orally active compound suitable for in vivo and in vitro studies.
- Used to study DNA damage repair and BRCA1/2-mutant tumor responses.
- Provided as a measured solid for precise dosing in preclinical experiments.
- Molecular formula C22H16F4N6O2 and molecular weight 472.40 to support formulation and dosing calculations.
eMolecules 120484-50-6 | 1-(2-Fluoro-6-methoxyphenyl)ethanone | Combi-Blocks | MFCD00671762 | 168.167 | C9H9FO2 | 98.000 | COc1cccc(F)c1C(C)=O | 5g | 205410043
1-(2-Fluoro-6-methoxyphenyl)ethanone | Combi-Blocks | 120484-50-6 | MFCD00671762 | 168.167 | C9H9FO2 | 98.000 | COc1cccc(F)c1C(C)=O | 5g | 205410043
Medchemexpress LLC SPR719 | 1384984-18-2 | 99.4% | 10 MG
SPR719 (VXc-486) is an orally active gyrase B inhibitor with bactericidal activity. It potently inhibits multiple agent-sensitive and drug-resistant isolates of Mycobacterium tuberculosis, making it promising for research into lung diseases caused by non-tuberculous mycobacteria (NTM).
- Potently inhibits multiple agent-sensitive and drug-resistant isolates of Mycobacterium tuberculosis.
- Shows bactericidal activity.
- Research compound for lung diseases caused by non-tuberculous mycobacteria (NTM).
- Orally active gyrase B inhibitor.
- Inhibits M. tuberculosis replication in macrophages.
Matrix Scientific 1-(4-FLUOROPHENYL)-2-PHENYL-5G
1-(4-Fluorophenyl)-2-phenyl-ethanone, 95%-5g,C14H11FO, MFCD00017960, mw 214.24,
eMolecules 651734-54-2 | 2,6-Difluoro-3,5-dimethoxyaniline | Ambeed | MFCD12973804 | 189.162 | C8H9F2NO2 | 97.000 | COc1cc(OC)c(F)c(N)c1F | 100mg | 552680799
2,6-Difluoro-3,5-dimethoxyaniline | Ambeed | 651734-54-2 | MFCD12973804 | 189.162 | C8H9F2NO2 | 97.000 | COc1cc(OC)c(F)c(N)c1F | 100mg | 552680799
Matrix Scientific 5-FLUOROISATIN MF C8H4FNO2 MW 165.12 CAS 443-69-6 MDL MFCD00022795 QTY 25 UOM G
5-FLUOROISATIN MF C8H4FNO2 MW 165.12 CAS 443-69-6 MDL MFCD00022795 QTY 25 UOM G
Medchemexpress LLC Co23 | 1370363-74-8 | 98.0% | C19H18I2N2O4 | 10MG
CO23 is a selective thyroid hormone receptor (TR) α agonist for research applications. It is an off-white to light-yellow solid with reported ability to cross the blood-brain barrier and is used to study growth and developmental regulation mediated by TRα. The compound is provided with defined purity and storage recommendations for stable handling.
- Selective thyroid hormone receptor (TRα) agonist.
- Reported to cross the blood-brain barrier.
- Off-white to light-yellow solid appearance.
- Purity 98.0% as supplied.
- Available as solid and as a 10 mM solution in DMSO.
- Storage recommended at -20°C for powder and -80°C in solvent for long term.
Medchemexpress LLC 4-hydroxyacetophenone | 99-93-4 | MFCD00002359 | >98.0% | 136.15 g/mol | C8H8O2 | 500mg
4-Hydroxyacetophenone (P-hydroxyacetophenone) is a major hepatoprotective and choleretic compound found in Artemisia and Illicium plants exhibiting antiviral and anti-inflammatory effects against hepatitis B virus Additionally 4-Hydroxyacetophenone inhibits cancer cell adhesion invasion and migration by remodeling actin 4-Hydroxyacetophenone holds promise for research in the fields of inflammatory diseases and cancer[1][2]
eMolecules 6285-05-8 | Ambeed | 4-Chloropropiophenone | 100g | 490498780 | A119459 | MFCD00000626 | 168.62 | C9H9ClO
Ambeed | 4-Chloropropiophenone | 100g | 490498780 | A119459 | 6285-05-8 | MFCD00000626 | 168.620 | C9H9ClO
eMolecules 30071-93-3 | 3',5'-bis(trifluoromethyl)acetophenone | Combi-Blocks | MFCD00009910 | 256.147 | C10H6F6O | 98.000 | CC(=O)c1cc(cc(c1)C(F)(F)F)C(F)(F)F | 100g | 277527567
3',5'-bis(trifluoromethyl)acetophenone | Combi-Blocks | 30071-93-3 | MFCD00009910 | 256.147 | C10H6F6O | 98.000 | CC(=O)c1cc(cc(c1)C(F)(F)F)C(F)(F)F | 100g | 277527567
eMolecules 1467949-27-4 | TERT-BUTYL 2-(3-CHLOROPHENYL)PYRROLIDINE-1-CARBOXYLATE | MFCD14635694 | 1g
Medchem Express | L-Glutamine-15N2 | 5mg | 761506717 | HY-N0390S8 | 204451-48-9 | MFCD00084216 | 148.132 | C5H10N2O3
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Medchemexpress LLC Alizarin red S sodium | 130-22-3 | 95.0% | 100 MG
Alizarin Red S sodium is the sodium salt of the anthraquinone dye Alizarin Red S, used to detect and stain calcium deposits and mineralized matrices in biological samples. It binds calcium ions to produce an orange-red signal and exhibits fluorescence (Ex/Em ~500/570 nm). Supplied as a solid with typical purity around 95.0%, recommended storage is sealed at 4°C; solutions may be stored at -80°C (up to 6 months) or -20°C (up to 1 month).
- Detects and stains calcium deposits in tissues and cell cultures.
- Useful for osteoblast differentiation assays and histological bone staining.
- Excitation/emission approximately 500/570 nm for fluorescence detection.
- Supplied as a light yellow to brown solid with ~95.0% purity.
- Store sealed at 4°C and protect from moisture and light; follow solvent storage guidance for solutions.