Linear furanocoumarins
Description:
Furanocoumarins, with a structure characterized by a furan ring linearly fused to a coumarin.
Popular Products
PangelinCAS: 33783-80-1 Formula: C16H14O5 Molecular Weight: 286.28Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%Out of Stock Item #: P1305762View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4-[(2R)-2-hydroxy-3-methylbut-3-enoxy]furo[3,2-g]chromen-7-one
- SMILES
- CC(=C)C(COC1=C2C=CC(=O)OC2=CC3=C1C=CO3)O
- InChIKey
- BVMOMQJYQYBMKL-LBPRGKRZSA-N
- InChI
- 1S/C16H14O5/c1-9(2)12(17)8-20-16-10-3-4-15(18)21-14(10)7-13-11(16)5-6-19-13/h3-7,12,17H,1,8H2,2H3/t12-/m0/s1
- Synonyms
- (R)-4-((2-Hydroxy-3-methylbut-3-en-1-yl)oxy)-7H-furo[3,2-g]chromen-7-one
EpoxybergamottinOut of Stock Item #: E1332104View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4-[(E)-5-(3,3-dimethyloxiran-2-yl)-3-methylpent-2-enoxy]furo[3,2-g]chromen-7-one
- SMILES
- CC(=CCOC1=C2C=CC(=O)OC2=CC3=C1C=CO3)CCC4C(O4)(C)C
- InChIKey
- OOKSPQLCQUBEKU-MDWZMJQESA-N
- InChI
- 1S/C21H22O5/c1-13(4-6-18-21(2,3)26-18)8-10-24-20-14-5-7-19(22)25-17(14)12-16-15(20)9-11-23-16/h5,7-9,11-12,18H,4,6,10H2,1-3H3/b13-8+
![2-(2-Hydroxypropan-2-yl)-2,3-dihydrofuro[3,2-g]chromen-7-one](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/H/1/H1068173.jpg)
2-(2-Hydroxypropan-2-yl)-2,3-dihydrofuro[3,2-g]chromen-7-oneCAS: 13710-70-8 PubChem CID: 604512Out of Stock Item #: H1068173View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-(2-hydroxypropan-2-yl)-2,3-dihydrofuro[3,2-g]chromen-7-one
- SMILES
- CC(C)(C1CC2=C(O1)C=C3C(=C2)C=CC(=O)O3)O
- InChIKey
- FWYSBEAFFPBAQU-UHFFFAOYSA-N
- InChI
- 1S/C14H14O4/c1-14(2,16)12-6-9-5-8-3-4-13(15)18-10(8)7-11(9)17-12/h3-5,7,12,16H,6H2,1-2H3
5-Hydroxy-8-methoxypsoralenCAS: 7471-73-0 PubChem CID: 5385192Out of Stock Item #: H768293View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4-hydroxy-9-methoxyfuro[3,2-g]chromen-7-one
- SMILES
- COC1=C2C(=C(C3=C1OC=C3)O)C=CC(=O)O2
- InChIKey
- XPFCGZWOHNGDSP-UHFFFAOYSA-N
- InChI
- 1S/C12H8O5/c1-15-12-10-7(4-5-16-10)9(14)6-2-3-8(13)17-11(6)12/h2-5,14H,1H3
8-HydroxybergaptenOut of Stock Item #: H708500View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 9-hydroxy-4-methoxyfuro[3,2-g]chromen-7-one
- SMILES
- COC1=C2C=COC2=C(C3=C1C=CC(=O)O3)O
- InChIKey
- MVJHUMZXIJPVHV-UHFFFAOYSA-N
- InChI
- 1S/C12H8O5/c1-15-10-6-2-3-8(13)17-12(6)9(14)11-7(10)4-5-16-11/h2-5,14H,1H3
oxyimperatorinCAS: 35740-18-2Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%Out of Stock Item #: O696202View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 9-[(3,3-dimethyloxiran-2-yl)methoxy]furo[3,2-g]chromen-7-one
- SMILES
- CC1(C(O1)COC2=C3C(=CC4=C2OC=C4)C=CC(=O)O3)C
- InChIKey
- CTJZWFCPUDPLME-UHFFFAOYSA-N
- InChI
- 1S/C16H14O5/c1-16(2)11(21-16)8-19-15-13-10(5-6-18-13)7-9-3-4-12(17)20-14(9)15/h3-7,11H,8H2,1-2H3
CnidilinSolid ≥98%Out of Stock Item #: C699168View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 9-methoxy-4-(3-methylbut-2-enoxy)furo[3,2-g]chromen-7-one
- SMILES
- CC(=CCOC1=C2C=COC2=C(C3=C1C=CC(=O)O3)OC)C
- InChIKey
- NNDOCYLWULORAM-UHFFFAOYSA-N
- InChI
- 1S/C17H16O5/c1-10(2)6-8-20-14-11-4-5-13(18)22-16(11)17(19-3)15-12(14)7-9-21-15/h4-7,9H,8H2,1-3H3
RutamarinCAS: 14882-94-1 PubChem CID: 26948Out of Stock Item #: R693857View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-[6-(2-methylbut-3-en-2-yl)-7-oxo-2,3-dihydrofuro[3,2-g]chromen-2-yl]propan-2-yl acetate
- SMILES
- CC(=O)OC(C)(C)C1CC2=C(O1)C=C3C(=C2)C=C(C(=O)O3)C(C)(C)C=C
- InChIKey
- AWMHMGFGCLBSAY-UHFFFAOYSA-N
- InChI
- 1S/C21H24O5/c1-7-20(3,4)15-9-13-8-14-10-18(21(5,6)26-12(2)22)24-16(14)11-17(13)25-19(15)23/h7-9,11,18H,1,10H2,2-6H3
ChalepensinCAS: 13164-03-9 Formula: C16H14O3 Molecular Weight: 254.28Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%Out of Stock Item #: C695688View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 6-(2-methylbut-3-en-2-yl)furo[3,2-g]chromen-7-one
- SMILES
- CC(C)(C=C)C1=CC2=C(C=C3C(=C2)C=CO3)OC1=O
- InChIKey
- FYCCCUNGXGKNJV-UHFFFAOYSA-N
- InChI
- 1S/C16H14O3/c1-4-16(2,3)12-8-11-7-10-5-6-18-13(10)9-14(11)19-15(12)17/h4-9H,1H2,2-3H3
- Synonyms
- 6-(2-Methylbut-3-en-2-yl)-7H-furo[3,2-g]chromen-7-one
ByakangelicinSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%Out of Stock Item #: B693447View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 9-[(2R)-2,3-dihydroxy-3-methylbutoxy]-4-methoxyfuro[3,2-g]chromen-7-one
- SMILES
- CC(C)(C(COC1=C2C(=C(C3=C1OC(=O)C=C3)OC)C=CO2)O)O
- InChIKey
- PKRPFNXROFUNDE-LLVKDONJSA-N
- InChI
- 1S/C17H18O7/c1-17(2,20)11(18)8-23-16-14-10(6-7-22-14)13(21-3)9-4-5-12(19)24-15(9)16/h4-7,11,18,20H,8H2,1-3H3/t11-/m1/s1
- Synonyms
- (R)-9-(2,3-Dihydroxy-3-methylbutoxy)-4-methoxy-7H-furo[3,2-g]chromen-7-one
3-CPsSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%Out of Stock Item #: C694088View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- ethyl 7-oxofuro[3,2-g]chromene-6-carboxylate
- SMILES
- CCOC(=O)C1=CC2=C(C=C3C(=C2)C=CO3)OC1=O
- InChIKey
- CFQAMEDTKHNQTP-UHFFFAOYSA-N
- InChI
- 1S/C14H10O5/c1-2-17-13(15)10-6-9-5-8-3-4-18-11(8)7-12(9)19-14(10)16/h3-7H,2H2,1H3
- Synonyms
- 3-Ethoxycarbonylpsoralen, 3-Carbethoxypsoralen
8,9-dimethyl-2,3-dihydrocyclopenta[c]furo[3,2-g]chromen-4(1H)-oneCAS: 374702-15-5 Formula: C16H14O3 Molecular Weight: 254.28Out of Stock Item #: D668426View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 13,14-dimethyl-8,12-dioxatetracyclo[7.7.0.02,6.011,15]hexadeca-1(9),2(6),10,13,15-pentaen-7-one
- SMILES
- CC1=C(OC2=CC3=C(C=C12)C4=C(CCC4)C(=O)O3)C
- InChIKey
- RMGKMCRYPIGTNK-UHFFFAOYSA-N
- InChI
- 1S/C16H14O3/c1-8-9(2)18-14-7-15-13(6-12(8)14)10-4-3-5-11(10)16(17)19-15/h6-7H,3-5H2,1-2H3
- Synonyms
- 8,9-dimethyl-2,3-dihydrocyclopenta[c]furo[3,2-g]chromen-4(1H)-one | MLS000085209 | HMS2391K20 | BDBM50236905 | CCG-22...
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