Diphenylfurans
Description:
Organic heterocyclic compounds that contain a furan ring substituted with a phenyl group at exactly two 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)
- DBPR112Out of Stock Item #: D647633View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-4-(dimethylamino)-N-[3-[4-[[(1S)-2-hydroxy-1-phenylethyl]amino]-6-phenylfuro[2,3-d]pyrimidin-5-yl]phenyl]but-2-enamide
- SMILES
- CN(C)CC=CC(=O)NC1=CC=CC(=C1)C2=C(OC3=NC=NC(=C23)NC(CO)C4=CC=CC=C4)C5=CC=CC=C5
- InChIKey
- NQAMTZUVRFRJCZ-VMMYIZNOSA-N
- InChI
- show more
- GW768505A free baseOut of Stock Item #: G650427View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[4-[4-amino-6-(4-methoxyphenyl)furo[2,3-d]pyrimidin-5-yl]phenyl]-3-[2-fluoro-5-(trifluoromethyl)phenyl]urea
- SMILES
- COC1=CC=C(C=C1)C2=C(C3=C(N=CN=C3O2)N)C4=CC=C(C=C4)NC(=O)NC5=C(C=CC(=C5)C(F)(F)F)F
- InChIKey
- FGZIONRFHVNRJB-UHFFFAOYSA-N
- InChI
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- 5-phenyl-N-(2-phenylethyl)-6-[4-(2-pyrrolidin-1-ylethoxy)phenyl]furo[3,2-e]pyrimidin-4-amineMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: P609095View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-phenyl-N-(2-phenylethyl)-6-[4-(2-pyrrolidin-1-ylethoxy)phenyl]furo[3,2-e]pyrimidin-4-amine
- SMILES
- c1ccc(cc1)c1c(oc2c1c(NCCc1ccccc1)ncn2)c1ccc(cc1)OCCN1CCCC1
- InChIKey
- CYXPHNZJEDAZDD-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- compound 30
- 2-Amino-4,5-bis(4-methoxyphenyl)furan-3-carbonitrileCAS: 94556-80-6 Formula: C19H16N2O3 Molecular Weight: 320.34In Stock Item #: A469887View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-amino-4,5-bis(4-methoxyphenyl)furan-3-carbonitrile
- SMILES
- COC1=CC=C(C=C1)C2=C(OC(=C2C#N)N)C3=CC=C(C=C3)OC
- InChIKey
- DEQCWXNKHKLPFP-UHFFFAOYSA-N
- InChI
- 1S/C19H16N2O3/c1-22-14-7-3-12(4-8-14)17-16(11-20)19(21)24-18(17)13-5-9-15(23-2)10-6-13/h3-10H,21H2,1-2H3
- Synonyms
- CCG-317248 | 2-Amino-4,5-bis(4-methoxyphenyl)furan-3-carbonitrile, 97% | EN300-02594 | AB00717075-01 | AKOS000116056 ...
- WAY-239320In Stock Item #: W418012View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[[5,6-bis(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl]amino]ethanol
- SMILES
- COC1=CC=C(C=C1)C2=C(OC3=NC=NC(=C23)NCCO)C4=CC=C(C=C4)OC
- InChIKey
- ARBUGBBNEFAECO-UHFFFAOYSA-N
- InChI
- 1S/C22H21N3O4/c1-27-16-7-3-14(4-8-16)18-19-21(23-11-12-26)24-13-25-22(19)29-20(18)15-5-9-17(28-2)10-6-15/h3-10,13,26H,11-12H2,1-2H3,(H,23,24,25)
- Synonyms
- 2-{[5,6-Bis(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl]amino}ethanol
- WAY-23932010mM in DMSOIn Stock Item #: W423704View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[[5,6-bis(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl]amino]ethanol
- SMILES
- COC1=CC=C(C=C1)C2=C(OC3=NC=NC(=C23)NCCO)C4=CC=C(C=C4)OC
- InChIKey
- ARBUGBBNEFAECO-UHFFFAOYSA-N
- InChI
- 1S/C22H21N3O4/c1-27-16-7-3-14(4-8-16)18-19-21(23-11-12-26)24-13-25-22(19)29-20(18)15-5-9-17(28-2)10-6-15/h3-10,13,26H,11-12H2,1-2H3,(H,23,24,25)
- AIM-100CAS: 873305-35-2 Formula: C23H21N3O2 Molecular Weight: 371.4310mM in DMSOIn Stock Item #: A426601View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[[(2S)-oxolan-2-yl]methyl]-5,6-diphenylfuro[2,3-d]pyrimidin-4-amine
- SMILES
- C1CC(OC1)CNC2=C3C(=C(OC3=NC=N2)C4=CC=CC=C4)C5=CC=CC=C5
- InChIKey
- XNFHHOXCDUAYSR-SFHVURJKSA-N
- InChI
- show more
- Synonyms
- 5,6-Diphenyl-N-[[(2S)-tetrahydro-2-furanyl]methyl]furo[2,3-d]pyrimidin-4-amine | YJB30535 | MLS006010340 | N-[[(2S)-o...
- 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...
- AIM-100CAS: 873305-35-2 Formula: C23H21N3O2 Molecular Weight: 371.43Moligand™ ? 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 #: A127060View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[[(2S)-oxolan-2-yl]methyl]-5,6-diphenylfuro[2,3-d]pyrimidin-4-amine
- SMILES
- C1CC(OC1)CNC2=C3C(=C(OC3=NC=N2)C4=CC=CC=C4)C5=CC=CC=C5
- InChIKey
- XNFHHOXCDUAYSR-SFHVURJKSA-N
- InChI
- show more
- Synonyms
- 5,6-Diphenyl-N-[[(2S)-tetrahydro-2-furanyl]methyl]furo[2,3-d]pyrimidin-4-amine | YJB30535 | MLS006010340 | N-[[(2S)-o...
- 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...
- 2-Amino-4,5-diphenyl-3-furancarbonitrileCAS: 5503-73-1 Formula: C17H12N2O Molecular Weight: 260.3In Stock Item #: A353904View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-amino-4,5-diphenylfuran-3-carbonitrile
- SMILES
- C1=CC=C(C=C1)C2=C(OC(=C2C#N)N)C3=CC=CC=C3
- InChIKey
- BPFMLOQVCKVCAT-UHFFFAOYSA-N
- InChI
- 1S/C17H12N2O/c18-11-14-15(12-7-3-1-4-8-12)16(20-17(14)19)13-9-5-2-6-10-13/h1-10H,19H2
- Synonyms
- HMS2334M20 | SR-01000396805 | N-(4-Ethoxyphenyl)-4-(2-methylimida zo[1,2-a]pyridin-3-yl)-2-thiazolamine | MLS00009835...
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