Oxacyclic compounds
Frontier Specialty Chemicals 5G BIS(NEOPENTYL GLYCOLATO)DIB
Bis(neopentyl glycolato)diboron; CAS No: 201733-56-4
eMolecules 286837-05-6 | 7-Bromo-3-methylbenzofuran | Apollo Scientific | MFCD28405090 | 211.058 | C9H7BrO | 95.000 | Cc1coc2c(Br)cccc12 | 1g | 562429411
7-Bromo-3-methylbenzofuran | Apollo Scientific | 286837-05-6 | MFCD28405090 | 211.058 | C9H7BrO | 95.000 | Cc1coc2c(Br)cccc12 | 1g | 562429411
![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 143381-72-0 | Ambeed | (5-Methylbenzofuran-2-yl)boronic acid | 100mg | 491603427 | A101670 | MFCD28101768 | 175.98 | C9H9BO3
Ambeed | Fmoc--HoPro-OH | 250mg | 552534886 | A113093 | 193693-60-6 | MFCD01863058 | 351.402 | C21H21NO4
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eMolecules 670271-04-2 | Methyl 2-amino-4-(2-furyl)thiophene-3-carboxylate | MFCD03422510 | 1g
Combi-Blocks, Inc. | Methyl 2-amino-4-(2-furyl)thiophene-3-carboxylate | 1g | 586076710 | QZ-8142 | 95.000 | 670271-04-2 | MFCD03422510 | 223.250 | C10H9NO3S
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![eMolecules 22876-17-1 | 6-Amino-2-benzoxazolinone | Chem-Impex | MFCD00463899 | 150.137 | C7H6N2O2 | 98.000 | Nc1ccc2[nH]c(=O)oc2c1 | 1g | 112761765](https://assets.fishersci.com/TFS-Assets/CCG/product-images/501716068.jpg-250.jpg)
eMolecules 22876-17-1 | 6-Amino-2-benzoxazolinone | Chem-Impex | MFCD00463899 | 150.137 | C7H6N2O2 | 98.000 | Nc1ccc2[nH]c(=O)oc2c1 | 1g | 112761765
6-Amino-2-benzoxazolinone | Chem-Impex | 22876-17-1 | MFCD00463899 | 150.137 | C7H6N2O2 | 98.000 | Nc1ccc2[nH]c(=O)oc2c1 | 1g | 112761765
eMolecules 4265-25-2 | 2-Methylbenzofuran | Combi-Blocks | MFCD00005850 | 132.162 | C9H8O | 98.000 | Cc1cc2ccccc2o1 | 25g | 482932085
2-Methylbenzofuran | Combi-Blocks | 4265-25-2 | MFCD00005850 | 132.162 | C9H8O | 98.000 | Cc1cc2ccccc2o1 | 25g | 482932085
eMolecules 72798-32-4 | 6,8-Dichloro-3-cyanochromone | Chem-Impex | MFCD00192004 | 240.040 | C10H3Cl2NO2 | 98.000 | Clc1cc(Cl)c2occ(C#N)c(=O)c2c1 | 1g | 386900141
6,8-Dichloro-3-cyanochromone | Chem-Impex | 72798-32-4 | MFCD00192004 | 240.040 | C10H3Cl2NO2 | 98.000 | Clc1cc(Cl)c2occ(C#N)c(=O)c2c1 | 1g | 386900141
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
STA PHARMACEUTICAL US LLC Fmoc-(S)-3-Amino-3-(2-furyl)-propionic acid | 50 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 50 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: 250 mL HDPE
- Pack Size: 50 g
- Net Weight: 50 g
- Gross Weight: 89.8 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
Chem-Impex International, Inc. Maleic anhydride | 108-31-6 | MFCD00005518 | 1KG
Maleic anhydride, 108-31-6, MFCD00005518, 1KG