2,5-diphenylfurans
Description:
Organic heterocyclic compounds that contain a furan ring substituted with a phenyl group only the C2- and C5-positions.
Ancestors:
Popular Products
- FuramidineOut of Stock Item #: F695684View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[5-(4-carbamimidoylphenyl)furan-2-yl]benzenecarboximidamide
- SMILES
- C1=CC(=CC=C1C2=CC=C(O2)C3=CC=C(C=C3)C(=N)N)C(=N)N
- InChIKey
- ZJHZBDRZEZEDGB-UHFFFAOYSA-N
- InChI
- 1S/C18H16N4O/c19-17(20)13-5-1-11(2-6-13)15-9-10-16(23-15)12-3-7-14(8-4-12)18(21)22/h1-10H,(H3,19,20)(H3,21,22)
- 2,5-DiphenylfuranCAS: 955-83-9 Formula: C16H12O Molecular Weight: 220.27In Stock Item #: D154958View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,5-diphenylfuran
- SMILES
- C1=CC=C(C=C1)C2=CC=C(O2)C3=CC=CC=C3
- InChIKey
- VUPDHIIPAKIKAB-UHFFFAOYSA-N
- InChI
- 1S/C16H12O/c1-3-7-13(8-4-1)15-11-12-16(17-15)14-9-5-2-6-10-14/h1-12H
- Synonyms
- AKOS015840535 | DTXSID5022142 | EINECS 213-474-0 | 2FGD8BE3PZ | 4-nitro-N-[(E)-4-quinolylmethyleneamino]aniline | PPF...
- PafuramidineCAS: 186953-56-0 Formula: C20H20N4O3 Molecular Weight: 364.40Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%In Stock Item #: P125387View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N'-methoxy-4-[5-[4-[(Z)-N'-methoxycarbamimidoyl]phenyl]furan-2-yl]benzenecarboximidamide
- SMILES
- CON=C(C1=CC=C(C=C1)C2=CC=C(O2)C3=CC=C(C=C3)C(=NOC)N)N
- InChIKey
- UKOQVLAXCBRRGH-UHFFFAOYSA-N
- InChI
- 1S/C20H20N4O3/c1-25-23-19(21)15-7-3-13(4-8-15)17-11-12-18(27-17)14-5-9-16(10-6-14)20(22)24-26-2/h3-12H,1-2H3,(H2,21,23)(H2,22,24)
- Synonyms
- H1VG379J2X | 4,4'-(Furan-2,5-diyl)bis(N-methoxybenzimidamide) | N'-methoxy-4-[5-[4-[(Z)-N'-methoxycarbamimidoyl]pheny...
- Furamidine dihydrochlorideIn Stock Item #: F286803View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[5-(4-carbamimidoylphenyl)furan-2-yl]benzenecarboximidamide;dihydrochloride
- SMILES
- C1=CC(=CC=C1C2=CC=C(O2)C3=CC=C(C=C3)C(=N)N)C(=N)N.Cl.Cl
- InChIKey
- VXNYQUQHOUERTR-UHFFFAOYSA-N
- InChI
- 1S/C18H16N4O.2ClH/c19-17(20)13-5-1-11(2-6-13)15-9-10-16(23-15)12-3-7-14(8-4-12)18(21)22;;/h1-10H,(H3,19,20)(H3,21,22);2*1H
- Synonyms
- DB 75 | DB75 | NSC 305831 | WR199385 | 4-[5-(4-carbamimidoylphenyl)furan-2-yl]benzenecarboximidamide;dihydrochloride ...
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