Dibenzopyrans

Description:

Organic heterocyclic compounds with a structure containing a dibenzopyran moiety, made up of two benzene rings fused to a central pyran ring.

Ancestors:

Organic compounds ⮕ Organoheterocyclic compounds ⮕ Benzopyrans ⮕ 1-benzopyrans ⮕ Dibenzopyrans

Phloxine B
- ≥85%(E)
Cas Number: 18472-87-2 EC Number: 242-355-6 Compound CID: 6433718

Formula: C₂₀H₂Br₄Cl₄Na₂O₅ Molecular Weight: 829.63

IUPAC Name: disodium;2',4',5',7'-tetrabromo-4,5,6,7-tetrachloro-3-oxospiro[2-benzofuran-1,9'-xanthene]-3',6'-diolate

SMILES: C1=C2C(=C(C(=C1Br)[O-])Br)OC3=C(C(=C(C=C3C24C5=C(C(=C(C(=C5Cl)Cl)Cl)Cl)C(=O)O4)Br)[O-])Br.[Na+].[Na+]

InChIKey: OOYIOIOOWUGAHD-UHFFFAOYSA-L

InChI: InChI=1S/C20H4Br4Cl4O5.2Na/c21-5-1-3-17(9(23)15(5)29)32-18-4(2-6(22)16(30)10(18)24)20(3)8-7(19(31)33-20)11(25)13(27)14(28)12(8)26;;/h1-2,29-30H;;/q;2*show more
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Pricing Close
Tetramethylrhodamine Methyl Ester Perchlorate
- ≥98%
Cas Number: 115532-50-8 Compound CID: 11755725

Formula: C₂₅H₂₅Cl N₂O₇ Molecular Weight: 500.928

IUPAC Name: [6-(dimethylamino)-9-(2-methoxycarbonylphenyl)xanthen-3-ylidene]-dimethylazanium;perchlorate

SMILES: CN(C)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](C)C)C=C3O2)C4=CC=CC=C4C(=O)OC.[O-]Cl(=O)(=O)=O

InChIKey: PFYWPQMAWCYNGW-UHFFFAOYSA-M

InChI: InChI=1S/C25H25N2O3.ClHO4/c1-26(2)16-10-12-20-22(14-16)30-23-15-17(27(3)4)11-13-21(23)24(20)18-8-6-7-9-19(18)25(28)29-5;2-1(3,4)5/h6-15H,1-5H3;(H,2,3,show more
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Pricing Close
Xanthylium，9-(2，4-dicarboxyphenyl)-3，6-bis(diethylamino)-，chloride，disodium salt
- 10mg/mL in Ethanol
Cas Number: 37299-86-8 EC Number: 609-396-5 Compound CID: 37718

IUPAC Name: disodium;4-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]benzene-1,3-dicarboxylate;chloride

SMILES: CCN(CC)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](CC)CC)C=C3O2)C4=C(C=C(C=C4)C(=O)[O-])C(=O)[O-].[Na+].[Na+].[Cl-]

InChIKey: NRZDMKVYRRMFRR-UHFFFAOYSA-L

InChI: InChI=1S/C29H30N2O5.ClH.2Na/c1-5-30(6-2)19-10-13-22-25(16-19)36-26-17-20(31(7-3)8-4)11-14-23(26)27(22)21-12-9-18(28(32)33)15-24(21)29(34)35;;;/h9-17H,show more
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Pricing Close
FLUOROL YELLOW 088
- ≥95%
Cas Number: 81-37-8 EC Number: 201-345-1 Compound CID: 5052385

Formula: C₂₂H₁₆O Molecular Weight: 296.362

IUPAC Name: 4,12-dimethyl-8-oxapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-1(21),2(7),3,5,9,11,13,15,17,19-decaene

SMILES: CC1=CC2=C(C=C1)OC3=CC=C(C4=CC5=CC=CC=C5C2=C34)C

InChIKey: WYVHNCGXVPMYQK-UHFFFAOYSA-N

InChI: InChI=1S/C22H16O/c1-13-7-9-19-18(11-13)21-16-6-4-3-5-15(16)12-17-14(2)8-10-20(23-19)22(17)21/h3-12H,1-2H3
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Acridine red
Cas Number: 2465-29-4

Formula: C₁₅H₁₅N₂OCl Molecular Weight: 274.75

SMILES: CNC1=CC2=C(C=C1)C=C3C=CC(=[NH+]C)C=C3O2.[Cl-]

InChIKey: IVHDZUFNZLETBM-UHFFFAOYSA-N

InChI: InChI=1S/C15H14N2O.ClH/c1-16-12-5-3-10-7-11-4-6-13(17-2)9-15(11)18-14(10)8-12;/h3-9,16H,1-2H3;1H

Details

Pricing Close
2，7-dibromo-9H-xanthen-9-one
- ≥98%
Cas Number: 40102-85-0 Compound CID: 363840

Formula: C₁₃H₆Br₂O₂ Molecular Weight: 353.99

IUPAC Name: 2,7-dibromoxanthen-9-one

SMILES: C1=CC2=C(C=C1Br)C(=O)C3=C(O2)C=CC(=C3)Br

InChIKey: AOOPYZBRENDMPN-UHFFFAOYSA-N

InChI: InChI=1S/C13H6Br2O2/c14-7-1-3-11-9(5-7)13(16)10-6-8(15)2-4-12(10)17-11/h1-6H
Details

Pricing Close
2-(2-Aminoethyl)-3'，6'-bis(diethylamino)spiro[isoindoline-1，9'-xanthen]-3-one
- ≥95%
Cas Number: 950846-89-6 Compound CID: 71306606

Formula: C₃₀H₃₆N₄O₂ Molecular Weight: 484.64

IUPAC Name: 2-(2-aminoethyl)-3',6'-bis(diethylamino)spiro[isoindole-3,9'-xanthene]-1-one

SMILES: CCN(CC)C1=CC2=C(C=C1)C3(C4=C(O2)C=C(C=C4)N(CC)CC)C5=CC=CC=C5C(=O)N3CCN

InChIKey: HSABBFJVLMEXKT-UHFFFAOYSA-N

InChI: InChI=1S/C30H36N4O2/c1-5-32(6-2)21-13-15-25-27(19-21)36-28-20-22(33(7-3)8-4)14-16-26(28)30(25)24-12-10-9-11-23(24)29(35)34(30)18-17-31/h9-16,19-20H,5-show more
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Pricing Close
Spiro[fluorene-9，9'-xanthene]
- ≥95%
Cas Number: 159-62-6 Compound CID: 22015965

Formula: C₂₅H₁₆O Molecular Weight: 332.4

IUPAC Name: spiro[fluorene-9,9'-xanthene]

SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C24C5=CC=CC=C5OC6=CC=CC=C46

InChIKey: QQNLHOMPVNTETJ-UHFFFAOYSA-N

InChI: InChI=1S/C25H16O/c1-3-11-19-17(9-1)18-10-2-4-12-20(18)25(19)21-13-5-7-15-23(21)26-24-16-8-6-14-22(24)25/h1-16H
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Pricing Close
Sulforhodamine 101 sulfonyl chloride
Cas Number: 82354-19-6 Compound CID: 452705

Formula: C₃₁H₂₉ClN₂O₆S₂ Molecular Weight: 625.155

IUPAC Name: 5-chlorosulfonyl-2-(3-oxa-23-aza-9-azoniaheptacyclo[17.7.1.15,9.02,17.04,15.023,27.013,28]octacosa-1(27),2(17),4,9(28),13,15,18-heptaen-16-yl)benzenesshow more

SMILES: C1CC2=CC3=C(C4=C2N(C1)CCC4)OC5=C6CCC[N+]7=C6C(=CC5=C3C8=C(C=C(C=C8)S(=O)(=O)Cl)S(=O)(=O)[O-])CCC7

InChIKey: MPLHNVLQVRSVEE-UHFFFAOYSA-N

InChI: InChI=1S/C31H29ClN2O6S2/c32-41(35,36)20-9-10-21(26(17-20)42(37,38)39)27-24-15-18-5-1-11-33-13-3-7-22(28(18)33)30(24)40-31-23-8-4-14-34-12-2-6-19(29(23show more

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Pricing Close
Mercury dibromofluorescein disodium salt
- 2% aqueous solution
Cas Number: 129-16-8 EC Number: 204-933-6 Compound CID: 441373

Formula: C₂₀H₈Br₂HgNa₂O₆ Molecular Weight: 750.65

IUPAC Name: disodium;[2,7-dibromo-9-(2-carboxylatophenyl)-3-oxido-6-oxoxanthen-4-yl]mercury;hydrate

SMILES: C1=CC=C(C(=C1)C2=C3C=C(C(=O)C=C3OC4=C(C(=C(C=C24)Br)[O-])[Hg])Br)C(=O)[O-].O.[Na+].[Na+]

InChIKey: KQSRXDXJGUJRKE-UHFFFAOYSA-L

InChI: InChI=1S/C20H9Br2O5.Hg.2Na.H2O/c21-13-5-11-17(7-15(13)23)27-18-8-16(24)14(22)6-12(18)19(11)9-3-1-2-4-10(9)20(25)26;;;;/h1-7,24H,(H,25,26);;;;1H2/q;;2*show more
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Pricing Close
Mercury dibromofluorescein disodium salt
- crystalline
Cas Number: 129-16-8 EC Number: 204-933-6 Compound CID: 441373

Formula: C₂₀H₈Br₂HgNa₂O₆ Molecular Weight: 750.65

IUPAC Name: disodium;[2,7-dibromo-9-(2-carboxylatophenyl)-3-oxido-6-oxoxanthen-4-yl]mercury;hydrate

SMILES: C1=CC=C(C(=C1)C2=C3C=C(C(=O)C=C3OC4=C(C(=C(C=C24)Br)[O-])[Hg])Br)C(=O)[O-].O.[Na+].[Na+]

InChIKey: KQSRXDXJGUJRKE-UHFFFAOYSA-L

InChI: InChI=1S/C20H9Br2O5.Hg.2Na.H2O/c21-13-5-11-17(7-15(13)23)27-18-8-16(24)14(22)6-12(18)19(11)9-3-1-2-4-10(9)20(25)26;;;;/h1-7,24H,(H,25,26);;;;1H2/q;;2*show more
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Pricing Close
Dihydrofluorescein diacetate
- ≥99%
Cas Number: 35340-49-9 Compound CID: 629056

Formula: C₂₄H₁₈O₇ Molecular Weight: 418.4

IUPAC Name: 2-(3,6-diacetyloxy-9H-xanthen-9-yl)benzoic acid

SMILES: CC(=O)OC1=CC2=C(C=C1)C(C3=C(O2)C=C(C=C3)OC(=O)C)C4=CC=CC=C4C(=O)O

InChIKey: YKSJJXGQHSESKB-UHFFFAOYSA-N

InChI: InChI=1S/C24H18O7/c1-13(25)29-15-7-9-19-21(11-15)31-22-12-16(30-14(2)26)8-10-20(22)23(19)17-5-3-4-6-18(17)24(27)28/h3-12,23H,1-2H3,(H,27,28)
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