DNA Stain

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  1. 6-Carboxytetramethylrhodamine
    CAS: 91809-67-5 EC Number: 824-647-0 Formula: C25H22N2O5 Molecular Weight: 430.45
    Solid for Fluorescence analysis ? Fluorescence-analysis grade — very low fluorescent impurities for clean spectra. Use in fluorescence assays where background interferes. ≥90%
    ● In Stock — US warehouse, ships to EU* Item #: C115506
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    IUPAC Name
    4-carboxy-3-[3-(dimethylamino)-6-dimethylazaniumylidenexanthen-9-yl]benzoate
    SMILES
    CN(C)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](C)C)C=C3O2)C4=C(C=CC(=C4)C(=O)[O-])C(=O)O
    InChIKey
    COCMHKNAGZHBDZ-UHFFFAOYSA-N
    InChI
    1S/C25H22N2O5/c1-26(2)15-6-9-18-21(12-15)32-22-13-16(27(3)4)7-10-19(22)23(18)20-11-14(24(28)29)5-8-17(20)25(30)31/h5-13H,1-4H3,(H-,28,29,30,31)
    Synonyms
    6-Carboxytetramethylrhodamine, BioReagent, suitable for fluorescence, >=90% (HPLC) | MFCD01073638 | SY078324 | 2-[3,6...
  2. Cy5 maleimide
    CAS: 1437796-65-0 Formula: C38H45ClN4O3 Molecular Weight: 641.24
    Solid ≥95%
    ● In Stock — US warehouse, ships to EU* Item #: C171350
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    IUPAC Name
    6-[(2Z)-3,3-dimethyl-2-[(2E,4E)-5-(1,3,3-trimethylindol-1-ium-2-yl)penta-2,4-dienylidene]indol-1-yl]-N-[2-(2,5-dioxopyrrol-1-yl)ethyl]hexanamide;chlorshow more
    SMILES
    CC1(C2=CC=CC=C2[N+](=C1C=CC=CC=C3C(C4=CC=CC=C4N3CCCCCC(=O)NCCN5C(=O)C=CC5=O)(C)C)C)C.[Cl-]
    InChIKey
    IATQCUIJHBSCGA-UHFFFAOYSA-N
    InChI
    1S/C38H44N4O3.ClH/c1-37(2)28-16-11-13-18-30(28)40(5)32(37)20-8-6-9-21-33-38(3,4)29-17-12-14-19-31(29)41(33)26-15-7-10-22-34(43)39-25-27-42-35(44)23-24show more
    Synonyms
    1437796-65-0 | 2-(5-(1-(6-((2-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl)amino)-6-oxohexyl)-3,3-dimethylindolin-2-yl...
  3. 7-Aminoactinomycin D
    CAS: 7240-37-1 Formula: C62H87N13O16 Molecular Weight: 1270.43
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%(HPLC)
    ● In Stock — US warehouse, ships to EU* Item #: A131295
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    IUPAC Name
    2,7-diamino-4,6-dimethyl-3-oxo-1-N,9-N-bis[(3R,6S,7R,10S,16S)-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicycshow more
    SMILES
    CC1C(C(=O)NC(C(=O)N2CCCC2C(=O)N(CC(=O)N(C(C(=O)O1)C(C)C)C)C)C(C)C)NC(=O)C3=CC(=C(C4=C3N=C5C(=C(C(=O)C(=C5O4)C)N)C(=O)NC6C(OC(=O)C(N(C(=O)CN(C(=O)C7CCCshow more
    InChIKey
    YXHLJMWYDTXDHS-IRFLANFNSA-N
    InChI
    1S/C62H87N13O16/c1-26(2)42-59(85)74-21-17-19-36(74)57(83)70(13)24-38(76)72(15)48(28(5)6)61(87)89-32(11)44(55(81)66-42)68-53(79)34-23-35(63)30(9)51-46(show more
    Synonyms
    7-amino-AMD | CHEBI:52304 | UNII-DXS32PH95R | Actinomycin D, 7-Amino- - CAS 7240-37-1 | PD165780 | Actinomycin D, 7-a...
  4. Acridine Orange hemi(zinc chloride) salt
    CAS: 10127-02-3 EC Number: 233-353-6 PubChem CID: 159263 Formula: C17H20ClN3 · HCl · 1/2ZnCl2 Molecular Weight: 369.96
    Suitable for electrophoresis ? Electrophoresis grade — low ionic/UV impurities for clean gel runs. Use in agarose/PAGE electrophoresis where impurities distort bands.
    ● In Stock — US warehouse, ships to EU* Item #: A100495
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    IUPAC Name
    zinc;3-N,3-N,6-N,6-N-tetramethylacridine-3,6-diamine;dichloride;hydrochloride
    SMILES
    CN(C)C1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)N(C)C.Cl.[Cl-].[Cl-].[Zn+2]
    InChIKey
    VADJQOXWNSPOQA-UHFFFAOYSA-L
    InChI
    1S/C17H19N3.3ClH.Zn/c1-19(2)14-7-5-12-9-13-6-8-15(20(3)4)11-17(13)18-16(12)10-14;;;;/h5-11H,1-4H3;3*1H;/q;;;;+2/p-2
    Synonyms
    C.I. 46005 | Euchrysin GNY | Euchrysine 3RX | AKOS027250830 | N,N,N inverted exclamation marka,N inverted exclamation...
  5. Acridine Orange hydrochloride
    CAS: 65-61-2 Formula: C17H20ClN3 Molecular Weight: 301.81
    ● In Stock — US warehouse, ships to EU* Item #: A304298
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    IUPAC Name
    3-N,3-N,6-N,6-N-tetramethylacridine-3,6-diamine;hydrochloride
    SMILES
    CN(C)C1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)N(C)C.Cl
    InChIKey
    VSTHNGLPHBTRMB-UHFFFAOYSA-N
    InChI
    1S/C17H19N3.ClH/c1-19(2)14-7-5-12-9-13-6-8-15(20(3)4)11-17(13)18-16(12)10-14;/h5-11H,1-4H3;1H
    Synonyms
    N3,N3,N6,N6-tetramethylacridine-3,6-diamine hydrochloride | acridine orange hydrochloride | Acridine Orange (Hydrochl...
  6. Methyl Green
    CAS: 82-94-0 Formula: C26H33Cl2N3 Molecular Weight: 458.47
    Solid
    ● In Stock — US warehouse, ships to EU* Item #: M304732
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    IUPAC Name
    [4-[[4-(dimethylamino)phenyl]-(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]phenyl]-trimethylazanium;dichloride
    SMILES
    CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)[N+](C)(C)C.[Cl-].[Cl-]
    InChIKey
    DWCZIOOZPIDHAB-UHFFFAOYSA-L
    InChI
    1S/C26H33N3.2ClH/c1-27(2)23-14-8-20(9-15-23)26(21-10-16-24(17-11-21)28(3)4)22-12-18-25(19-13-22)29(5,6)7;;/h8-19H,1-7H3;2*1H/q+2;;/p-2
    Synonyms
    DTXSID60889419 | HY-W110781 | 4-((4-(DIMETHYLAMINO)PHENYL)(4-(DIMETHYLIMINIO)CYCLOHEXA- 2,5-DIEN-1-YLIDENE)METHYL)-N,...
  7. Sodium 5-(2-Aminoethylamino)-1-naphthalenesulfonate Hydrate
    CAS: 100900-07-0 PubChem CID: 4116252 Formula: C12H13N2NaO3S·xH2O Molecular Weight: 288.3
    ● In Stock — US warehouse, ships to EU* Item #: S161259
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    IUPAC Name
    sodium;5-(2-aminoethylamino)naphthalene-1-sulfonate
    SMILES
    C1=CC2=C(C=CC=C2S(=O)(=O)[O-])C(=C1)NCCN.[Na+]
    InChIKey
    HGWRACRQRUQQGH-UHFFFAOYSA-M
    InChI
    1S/C12H14N2O3S.Na/c13-7-8-14-11-5-1-4-10-9(11)3-2-6-12(10)18(15,16)17;/h1-6,14H,7-8,13H2,(H,15,16,17);/q;+1/p-1
    Synonyms
    N-(2-Aminoethyl)-5-naphthylamine-1-sulfonic Acid Sodium Salt | sodium 5-[(2-aminoethyl)amino]naphthalene-1-sulfonate ...
  8. Pyronin B
    CAS: 2150-48-3 EC Number: 218-429-9 Formula: C42H54Cl8Fe2N4O2 Molecular Weight: 1042.22
    Solid Dye content 50 %
    ● In Stock — US warehouse, ships to EU* Item #: P113153
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    IUPAC Name
    [6-(diethylamino)xanthen-3-ylidene]-diethylazanium;chloride
    SMILES
    [Cl-].Cl[Fe](Cl)Cl.CCN(CC)c1ccc2cc3ccc(cc3[o+]c2c1)N(CC)CC
    InChIKey
    CXZRDVVUVDYSCQ-UHFFFAOYSA-M
    InChI
    1S/C21H27N2O.4ClH.Fe/c1-5-22(6-2)18-11-9-16-13-17-10-12-19(23(7-3)8-4)15-21(17)24-20(16)14-18;;;;;/h9-15H,5-8H2,1-4H3;4*1H;/q+1;;;;;+3/p-4
    Synonyms
    Ci 45010 | FT-0759526 | C.I. 45010 | PYRONINE B [MI] | Ammonium, (6-(diethylamino)-3H-xanthen-3-ylidene)diethyl-, chl...
  9. Ethidium bromide(EB)
    CAS: 1239-45-8 EC Number: 214-984-6 Formula: C21H20BrN3 Molecular Weight: 394.32
    Solid ≥95%(HPLC)
    ● In Stock — US warehouse, ships to EU* Item #: E109020
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    IUPAC Name
    5-ethyl-6-phenylphenanthridin-5-ium-3,8-diamine;bromide
    SMILES
    CC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[Br-]
    InChIKey
    ZMMJGEGLRURXTF-UHFFFAOYSA-N
    InChI
    1S/C21H19N3.BrH/c1-2-24-20-13-16(23)9-11-18(20)17-10-8-15(22)12-19(17)21(24)14-6-4-3-5-7-14;/h3-13,23H,2,22H2,1H3;1H
    Synonyms
    EB | EtBr | 2,7-Diamino-10-ethyl-9-phenylphenanthridinium bromide | CCG-39365 | Dromilac | Phenanthridinium, 3,8-diam...
  10. Methyl Green
    CAS: 7114-03-6 EC Number: 230-415-4 PubChem CID: 16211442 Formula: C27H35BrClN3 · xZnCl2 Molecular Weight: 516.4(free base)
    zinc chloride salt, ~65%
    ● In Stock — US warehouse, ships to EU* Item #: M100214
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    IUPAC Name
    dichlorozinc;[4-[[4-(dimethylamino)phenyl]-(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]phenyl]-ethyl-dimethylazanium;bromide;chloride
    SMILES
    CC[N+](C)(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.[Cl-].Cl[Zn]Cl.[Br-]
    InChIKey
    RRKSQWOQZFIQKW-UHFFFAOYSA-J
    InChI
    1S/C27H35N3.BrH.3ClH.Zn/c1-8-30(6,7)26-19-13-23(14-20-26)27(21-9-15-24(16-10-21)28(2)3)22-11-17-25(18-12-22)29(4)5;;;;;/h9-20H,8H2,1-7H3;4*1H;/q+2;;;;show more
    Synonyms
    C.I.42590 | Methyl Green zinc chloride salt (C.I. 42590) | Ethyl Green, zinc chloride salt | Methyl Green zinc chlori...
  11. Pyronin Y (C.I.45005)
    CAS: 92-32-0 Formula: C17H19N2OCl Molecular Weight: 302.81
    Biological Stain ? Biological stain grade — dyes characterized for staining cells and tissues. Use in histology and microscopy where staining consistency matters.
    ● In Stock — US warehouse, ships to EU* Item #: P100851
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    IUPAC Name
    [6-(dimethylamino)xanthen-3-ylidene]-dimethylazanium;chloride
    SMILES
    CN(C)C1=CC2=C(C=C1)C=C3C=CC(=[N+](C)C)C=C3O2.[Cl-]
    InChIKey
    INCIMLINXXICKS-UHFFFAOYSA-M
    InChI
    1S/C17H19N2O.ClH/c1-18(2)14-7-5-12-9-13-6-8-15(19(3)4)11-17(13)20-16(12)10-14;/h5-11H,1-4H3;1H/q+1;/p-1
    Synonyms
    tetramethyldiaminoxanthylium chloride | MFCD00011725 | NSC10454 | NSC-10454 | Pyronin Y, certified by the Biological ...
  12. Ethidium bromide
    CAS: 1239-45-8 EC Number: 214-984-6 Formula: C21H20BrN3 Molecular Weight: 394.32
    0.625 mg/mLin H2O,BIOTECHNOLOGY GRADE
    ● In Stock — US warehouse, ships to EU* Item #: E274237
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    IUPAC Name
    5-ethyl-6-phenylphenanthridin-5-ium-3,8-diamine;bromide
    SMILES
    CC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[Br-]
    InChIKey
    ZMMJGEGLRURXTF-UHFFFAOYSA-N
    InChI
    1S/C21H19N3.BrH/c1-2-24-20-13-16(23)9-11-18(20)17-10-8-15(22)12-19(17)21(24)14-6-4-3-5-7-14;/h3-13,23H,2,22H2,1H3;1H
    Synonyms
    EtBr | 2,7-Diamino-10-ethyl-9-phenylphenanthridinium bromide | CCG-39365 | Dromilac | Phenanthridinium, 3,8-diamino-5...
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Frequently Asked Questions

What can I find under DNA Stain?
This listing collects compounds associated with DNA Stain within our Cell Cycle/DNA Damage area — inhibitors, agonists or antagonists, and reference tool compounds. Each entry links to its structure, CAS number, and reported activity so you can confirm the annotation before ordering.
What should I consider when picking a compound for DNA Stain?
Consider the reported potency of each DNA Stain compound and the assay behind it, selectivity against closely related targets, cell permeability if you are working in cells, and stability in your buffer. Two chemically distinct compounds giving the same phenotype is much stronger evidence than one.
What quality information is provided for DNA Stain compounds?
Each DNA Stain product page lists purity, identity data, molecular formula and weight, and storage conditions, with a lot-specific Certificate of Analysis available. Solubility and handling notes are on the datasheet. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
Can I search DNA Stain compounds by activity or structure?
Yes. Filter the DNA Stain listing by mechanism — inhibitor, agonist, antagonist — and search by target name or gene symbol, CAS number, molecular formula, or SMILES to reach exact structures and close analogs. For bulk quantities or items not listed, contact [email protected].

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