Oxacyclic compounds
eMolecules 55151-96-7 | ChemScene | 2-(5-Methyl-124-oxadiazol-3-yl)acetic acid | 100mg | 536783908 | CS-0037531 | MFCD11584225 | 142.114 | C5H6N2O3
ChemScene | 2-(5-Methyl-124-oxadiazol-3-yl)acetic acid | 100mg | 536783908 | CS-0037531 | 55151-96-7 | MFCD11584225 | 142.114 | C5H6N2O3
![eMolecules 1006464-09-0 | 3-(5-Methyl-2-furyl)-1h-pyrazole-4-carbaldehyde | Combi-Blocks | MFCD08444448 | 176.175 | C9H8N2O2 | 95.000 | Cc1ccc(o1)-c1n[nH]cc1C=O | 1g | 482935466](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502187196.JPG-250.jpg)
eMolecules 1006464-09-0 | 3-(5-Methyl-2-furyl)-1h-pyrazole-4-carbaldehyde | Combi-Blocks | MFCD08444448 | 176.175 | C9H8N2O2 | 95.000 | Cc1ccc(o1)-c1n[nH]cc1C=O | 1g | 482935466
3-(5-Methyl-2-furyl)-1h-pyrazole-4-carbaldehyde | Combi-Blocks | 1006464-09-0 | MFCD08444448 | 176.175 | C9H8N2O2 | 95.000 | Cc1ccc(o1)-c1n[nH]cc1C=O | 1g | 482935466
eMolecules 21911-69-3 | P-TOLYLAMINO-ACETIC ACID | AstaTech | MFCD00995183 | 165.192 | C9H11NO2 | 95.000 | Cc1ccc(NCC(O)=O)cc1 | 0.25g | 449757952
P-TOLYLAMINO-ACETIC ACID | AstaTech | 21911-69-3 | MFCD00995183 | 165.192 | C9H11NO2 | 95.000 | Cc1ccc(NCC(O)=O)cc1 | 0.25g | 449757952
Apexbio Technology LLC α-Naphthoflavone,10g CAS# 604-59-1
α-Naphthoflavone (α-NF), also known as 7,8-benzoflavone and 2-phenyl-benzo(h)chromen-4-one, is a synthetic flavone derivative. α-Naphthoflavone is a potent inhibitor of the enzyme aromatase, which implicated in converting testosterone to estrogen [1]. It can be prepared from 2-naphthol and cinnamaldehyde [2]. α-naphthoflavone functions as both an Ah receptor antagonist and an inhibitor of cytochrome P450 activity. α-naphthoflavone stimulated P450 3A4 by selectively binding and activating an otherwise inactive subpopulation of this P450 and promoting benzo[a]pyrene binding to the latter [3]. Other sizes are also available. Please inqury us for quote.
eMolecules 16110-98-8 | 2-PHENYLMALEIC ACID | AstaTech | MFCD01075740 | 192.170 | C10H8O4 | 97.000 | OC(=O)\C=C(/C(O)=O)c1ccccc1 | 0.25g | 490831107
2-PHENYLMALEIC ACID | AstaTech | 16110-98-8 | MFCD01075740 | 192.170 | C10H8O4 | 97.000 | OC(=O)\C=C(/C(O)=O)c1ccccc1 | 0.25g | 490831107
Accela Chembio Inc 4-(5-methyl-1 | 2 | 4-oxadiazol-3-yl)benzoic Acid | 1g | 95124-68-8 | MFCD06797475 | 97+% | Shelf Life: 1980 Days | Regular
4-(5-methyl-1 | 2 | 4-oxadiazol-3-yl)benzoic Acid | 1g | 95124-68-8 | MFCD06797475 | 97+% | Shelf Life: 1980 Days | Regular
eMolecules 82788-37-2 | ChemScene | Methyl 6-methylbenzofuran-2-carboxylate | 1g | 582642755 | CS-0043039 | MFCD11975072 | 190.198 | C11H10O3
ChemScene | Methyl 6-methylbenzofuran-2-carboxylate | 1g | 582642755 | CS-0043039 | 82788-37-2 | MFCD11975072 | 190.198 | C11H10O3
eMolecules 5006-45-1 | 6-Chlorochromone-2-carboxylic acid | Chem-Impex | MFCD00847039 | 224.600 | C10H5ClO4 | 99.000 | OC(=O)c1cc(=O)c2cc(Cl)ccc2o1 | 1g | 112770195
6-Chlorochromone-2-carboxylic acid | Chem-Impex | 5006-45-1 | MFCD00847039 | 224.600 | C10H5ClO4 | 99.000 | OC(=O)c1cc(=O)c2cc(Cl)ccc2o1 | 1g | 112770195
Frontier Specialty Chemicals 5G BIS(NEOPENTYL GLYCOLATO)DIB
Bis(neopentyl glycolato)diboron; CAS No: 201733-56-4
Medchemexpress LLC Alpha-naphthoflavone | 604-59-1 | MFCD00004985 | ≥98.0% | 272.30 g/mol | C19H12O2 | 20MG
Alpha-naphthoflavone is an orally active flavonoid used in research as a potent, competitive inhibitor of aromatase and certain cytochrome P450 enzymes. It is intended for laboratory research use; consult the safety data sheet for handling, storage, and hazard information.
Medchemexpress LLC B-Naphthoflavone | 100MG
-Naphthoflavone is an exogenous aryl hydrocarbon receptor (AHR) ligand -Naphthoflavone can activate AHR to participate in various biological processes including cell growth differentiation apoptosis and metabolism -Naphthoflavone has antioxidant activity and can exert its antioxidant function by regulating the activity of antioxidant enzymes -Naphthoflavone is also a non-carcinogenic CYP1A inducer and can be used to treat aristolochic acid (AAI) induced renal injury[1][2][3]
eMolecules 17349-64-3 | AbaChemScene | 7-methylbenzofuran-2-carboxylic acid | 100mg | 410775117 | CS-0062591 | MFCD11574543 | 176.171 | C10H8O3
Medchem Express | Ceftobiprole medocaril (sodium) | 5mg | 761738332 | HY-106574A | 252188-71-9 | 712.640 | C26H25N8NaO11S2
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool<|a>
STA Pharmaceutical Fmoc-(S)-3-Amino-3-(2-furyl)-propionic acid | 100 g | CAS 1217741-88-2 | MDL MFCD04117841
Fmoc-(S)-3-Amino-3-(2-furyl)-propionic acid is a Amino Acid reagent (Subcategory: Beta AA) sold by WuXi TIDES. Offered in 100 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 1217741-88-2
- MDL: MFCD04117841
- InChIKey: WNBKREXSNCMGTJ-IBGZPJMESA-N
- Molecular Weight: 377.396
- Molecular Formula: C22H19NO5
- Purity: ≥95%
- Container Type: 500 mL HDPE
- Pack Size: 100 g
- Net Weight: 100 g
- Gross Weight: 160.5 g
- Commodity Code: 29321900
- Country Of Origin: China
- IUPAC: (S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(furan-2-yl)propanoic acid
- SMILES: O=C(C[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C4=CC=CO4)O
eMolecules 23012-15-9 | AstaTech | OXAZOLE-4-CARBOXAMIDE | 0.25g | 248482276 | 35847 | 95 | MFCD11506176 | 112.088 | C4H4N2O2
Ambeed | (3S4R)-345-Trihydroxypentanal | 25g | 552716001 | A358856 | 533-67-5 | MFCD00135904 | 134.131 | C5H10O4
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool<|a>
Medchemexpress LLC 3',4',5',5,7-Pentamethoxyflavone | 53350-26-8 | MFCD00017634 | 5 MG
3',4',5',5,7-Pentamethoxyflavone is a natural flavonoid extracted from Rutaceae plants. It sensitizes chemoresistant cancer cells to chemotherapeutic agents by inhibiting the Nrf2 pathway.
- Natural flavonoid
- Sensitizes chemoresistant cancer cells to chemotherapeutic agents
- Inhibits the Nrf2 pathway
- Purity of 99.45%
- Store solid at 4°C, protected from light
- Store in solvent at -80°C for 6 months or -20°C for 1 month, protected from light