Oxacyclic compounds
Chemscene ChemScene | 2-(6-Chloropyridin-2-yl)acetic acid | 250MG | CS-0149601 | 0.98 | 885267-14-1| MFCD08706288 | 171.58
ChemScene | 2-(6-Chloropyridin-2-yl)acetic acid | 250MG | CS-0149601 | 0.98 | 885267-14-1| MFCD08706288 | 171.58
eMolecules 170681-91-1 | 5-Bromo-7-methylbenzofuran | MFCD11877829 | 1g
ChemScene | 45-Bis(4-aminophenyl)-[1121-terphenyl]-44-diamine | 250mg | 586498729 | CS-0146289 | 2458125-05-6 | 442.566 | C30H26N4
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eMolecules Building Block Tool<|a>
STA PHARMACEUTICAL US LLC Fmoc-(S)-3-Amino-3-(2-furyl)-propionic acid | 10 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 10 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: 60 mL HDPE
- Pack Size: 10 g
- Net Weight: 10 g
- Gross Weight: 25 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 22367-82-4 | Ethyl 3-methylbenzofuran-2-carboxylate | Ambeed | MFCD00846334 | 204.225 | C12H12O3 | 97.000 | CCOC(=O)c1oc2ccccc2c1C | 1g | 600834644
Ethyl 3-methylbenzofuran-2-carboxylate | Ambeed | 22367-82-4 | MFCD00846334 | 204.225 | C12H12O3 | 97.000 | CCOC(=O)c1oc2ccccc2c1C | 1g | 600834644
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 306934-85-0 | (2,5-Dimethyl-3-furyl) methylamine | Oakwood Chemical | MFCD02677701 | 125.171 | C7H11NO | 0.000 | Cc1cc(CN)c(C)o1 | 100mg | 537692250
(2,5-Dimethyl-3-furyl) methylamine | Oakwood Chemical | 306934-85-0 | MFCD02677701 | 125.171 | C7H11NO | 0.000 | Cc1cc(CN)c(C)o1 | 100mg | 537692250
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
![eMolecules 27146-12-9 | 2-(2-Furyl)-6-nitrobenzimidazole | Oakwood Chemical | MFCD03815023 | 229.195 | C11H7N3O3 | 90.000 | [O-][N+](=O)c1ccc2nc([nH]c2c1)-c1ccco1 | 1g | 537706111](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502142085.JPG-250.jpg)
eMolecules 27146-12-9 | 2-(2-Furyl)-6-nitrobenzimidazole | Oakwood Chemical | MFCD03815023 | 229.195 | C11H7N3O3 | 90.000 | [O-][N+](=O)c1ccc2nc([nH]c2c1)-c1ccco1 | 1g | 537706111
2-(2-Furyl)-6-nitrobenzimidazole | Oakwood Chemical | 27146-12-9 | MFCD03815023 | 229.195 | C11H7N3O3 | 90.000 | [O-][N+](=O)c1ccc2nc([nH]c2c1)-c1ccco1 | 1g | 537706111
Frontier Specialty Chemicals 5G 2-AMINOXAZOLE
This item has a minimum qty of 3 per supplier requirements.
2-Aminoxazole; CAS: 4570-45-0; 5g
Frontier Specialty Chemicals 1G 2-AMINOXAZOLE
This item has a minimum qty of 9 per supplier requirements.
2-Aminoxazole; CAS: 4570-45-0; 1g
eMolecules 675-09-2 | 4,6-Dimethyl-2-pyrone | Oakwood Chemicals | MFCD00075555 | 124.139 | C7H8O2 | 99.000 | Cc1cc(C)oc(=O)c1 | 1g | 480132780
4,6-Dimethyl-2-pyrone | Oakwood Chemicals | 675-09-2 | MFCD00075555 | 124.139 | C7H8O2 | 99.000 | Cc1cc(C)oc(=O)c1 | 1g | 480132780
![eMolecules Naphtho[2,3-c]furan-1,3-dione | 716-39-2 | MFCD00059091 | 1g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502169898.JPG-250.jpg)
eMolecules Naphtho[2,3-c]furan-1,3-dione | 716-39-2 | MFCD00059091 | 1g
Matrix Scientific | Naphtho[2,3-c]furan-1,3-dione | 1g | 397231713 | 93869 | 95.000 | 716-39-2 | MFCD00059091 | 198.177 | C12H6O3
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eMolecules Building Block Tool
eMolecules 79002-39-4 | 1-Benzofuran-5-carbonitrile | Combi-Blocks | MFCD05664402 | 143.145 | C9H5NO | 95.000 | N#Cc1ccc2occc2c1 | 1g | 249358283
1-Benzofuran-5-carbonitrile | Combi-Blocks | 79002-39-4 | MFCD05664402 | 143.145 | C9H5NO | 95.000 | N#Cc1ccc2occc2c1 | 1g | 249358283
eMolecules 19056-84-9 | DIETHYL 2-((P-TOLYLAMINO)METHYLENE)MALONATE | AstaTech | MFCD00173346 | 277.320 | C15H19NO4 | 95.000 | CCOC(=O)C(=CNc1ccc(C)cc1)C(=O)OCC | 1g | 417005701
DIETHYL 2-((P-TOLYLAMINO)METHYLENE)MALONATE | AstaTech | 19056-84-9 | MFCD00173346 | 277.320 | C15H19NO4 | 95.000 | CCOC(=O)C(=CNc1ccc(C)cc1)C(=O)OCC | 1g | 417005701