Oxacyclic compounds
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
Chem-Impex International, Inc. Flavone | 525-82-6 | MFCD00006825 | 25G
Flavone, 525-82-6, MFCD00006825, 25G
eMolecules 59966-29-9 | Amino-pyridin-3-ylacetic acid | MFCD00665332 | 1g
Combi-Blocks | Amino-pyridin-3-ylacetic acid | 1g | 457916741 | OR-4472 | 97.000 | 59966-29-9 | MFCD00665332 | 152.153 | C7H8N2O2
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Indofine Chemical Xanthone, 100 Gm
XANTHONE 100 GM, Rare Organics & Biochemicals, C13H8O2, MW: 196.2, 90-47-1, MFCD00005060
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 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 944900-52-1 | 2-Aminooxazole-4-carboxylic acid | Combi-Blocks | MFCD09864918 | 128.087 | C4H4N2O3 | 95.000 | Nc1nc(co1)C(O)=O | 1g | 117534399
2-Aminooxazole-4-carboxylic acid | Combi-Blocks | 944900-52-1 | MFCD09864918 | 128.087 | C4H4N2O3 | 95.000 | Nc1nc(co1)C(O)=O | 1g | 117534399
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.
Sigma Aldrich Fine Chemicals Biosciences 2,6-Dimethyl-gamma-pyrone 99% | 1004-36-0 | MFCD00006579 | 100G
2,6-Dimethyl-gamma-pyrone 99% | Purity: 99% | Mol Wt: 124.14 | 1004-36-0 | MFCD00006579 | 100G
Sigma Aldrich Fine Chemicals Biosciences 3-Hydroxy-2-methyl-4-pyrone 99% | 118-71-8 | MFCD00006578 | 100G
3-Hydroxy-2-methyl-4-pyrone 99% | Purity: 99% | Mol Wt: 126.11 | 118-71-8 | MFCD00006578 | 100G
STA Pharmaceutical 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
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 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
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 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