Manchas y tintes

Encuentre tintes y colorantes para la visualización, la detección y la interpretación de resultados en procesos biológicos y analíticos. Utilice esta página para comparar reactivos de marcaje y colorimétricos destinados a aplicaciones de laboratorio habituales.

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  1. Zinquin ethyl ester
    CAS: 181530-09-6 PubChem CID: 3638243 Formula: C21H22N2O5S Peso molecular: 414.47
    En Stock Articulo #: Z274867
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    Identificadores técnicos
    Nombre IUPAC
    ethyl 2-[2-methyl-8-[(4-methylphenyl)sulfonylamino]quinolin-6-yl]oxyacetate
    SMILES
    CCOC(=O)COC1=CC(=C2C(=C1)C=CC(=N2)C)NS(=O)(=O)C3=CC=C(C=C3)C
    InChIKey
    KCASTCXJTDRDFT-UHFFFAOYSA-N
    InChI
    1S/C21H22N2O5S/c1-4-27-20(24)13-28-17-11-16-8-7-15(3)22-21(16)19(12-17)23-29(25,26)18-9-5-14(2)6-10-18/h5-12,23H,4,13H2,1-3H3
    Sinónimos
    Ethyl 2-[2-methyl-8-[(4-methylphenyl)sulfonylamino]quinolin-6-yl]oxyacetate | Zinquinethylester | FT-0675912 | AKOS02...
  2. Leucomalachite Green
    CAS: 129-73-7 Número EC: 204-961-9 Formula: C23H26N2 Peso molecular: 330.47
    En Stock Articulo #: L102032
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    Identificadores técnicos
    Nombre IUPAC
    4-[[4-(dimethylamino)phenyl]-phenylmethyl]-N,N-dimethylaniline
    SMILES
    CN(C)C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC=C(C=C3)N(C)C
    InChIKey
    WZKXBGJNNCGHIC-UHFFFAOYSA-N
    InChI
    1S/C23H26N2/c1-24(2)21-14-10-19(11-15-21)23(18-8-6-5-7-9-18)20-12-16-22(17-13-20)25(3)4/h5-17,23H,1-4H3
    Sinónimos
    LeucoMalachiteGreen | Malachite green leuco base | Malachite green leuco | Leucomalachite green | 4,4'-Bis(dimethylam...
  3. PDT disulfonate
    CAS: 69898-45-9 Número EC: 274-196-3 Formula: C20H13N4NaO6S2 Peso molecular: 492.46
    En Stock Articulo #: P113310
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    Identificadores técnicos
    Nombre IUPAC
    sodium;4-[3-pyridin-2-yl-6-(4-sulfophenyl)-1,2,4-triazin-5-yl]benzenesulfonate
    SMILES
    C1=CC=NC(=C1)C2=NC(=C(N=N2)C3=CC=C(C=C3)S(=O)(=O)O)C4=CC=C(C=C4)S(=O)(=O)[O-].[Na+]
    InChIKey
    ZGVNYCXXBQPDPQ-UHFFFAOYSA-M
    InChI
    1S/C20H14N4O6S2.Na/c25-31(26,27)15-8-4-13(5-9-15)18-19(14-6-10-16(11-7-14)32(28,29)30)23-24-20(22-18)17-3-1-2-12-21-17;/h1-12H,(H,25,26,27)(H,28,29,30show more
    Sinónimos
    3-(2-Pyridyl)-5,6-diphenyl-1,2,4-triazine-4',4''-disulfonic acid sodium salt, BioXtra | Ferrozine sodium | PD130670 |...
  4. Crystal Violet Nonahydrate [Ion association reagent for spectrophotometric analysis]
    CAS: 60662-33-1 Formula: C25H30ClN3·9H2O Peso molecular: 407.99
    Fuera de Stock Articulo #: C153303
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    Nombre IUPAC
    [4-[bis[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;chloride;nonahydrate
    SMILES
    CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.O.O.O.O.O.O.O.O.O.[Cl-]
    InChIKey
    QCYZZDDACAOKCV-UHFFFAOYSA-M
    InChI
    1S/C25H30N3.ClH.9H2O/c1-26(2)22-13-7-19(8-14-22)25(20-9-15-23(16-10-20)27(3)4)21-11-17-24(18-12-21)28(5)6;;;;;;;;;;/h7-18H,1-6H3;1H;9*1H2/q+1;;;;;;;;;show more
    Sinónimos
    N-(4-(Bis(4-(dimethylamino)phenyl)methylene)cyclohexa-2,5-dien-1-ylidene)-N-methylmethanaminiumchloridenonahydrate | ...
  5. Isoviolanthrone
    CAS: 128-64-3 Formula: C34H16O2 Peso molecular: 456.5
    En Stock Articulo #: I340873
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    Identificadores técnicos
    Nombre IUPAC
    nonacyclo[18.10.2.22,5.03,16.04,13.06,11.017,31.021,26.028,32]tetratriaconta-1(30),2,4,6,8,10,13,15,17(31),18,20(32),21,23,25,28,33-hexadecaene-12,27-show more
    SMILES
    C1=CC=C2C(=C1)C3=C4C(=CC=C5C4=C(C=C3)C6=CC=C7C8=C(C=CC5=C68)C9=CC=CC=C9C7=O)C2=O
    InChIKey
    BSIHWSXXPBAGTC-UHFFFAOYSA-N
    InChI
    1S/C34H16O2/c35-33-25-7-3-1-5-17(25)19-9-11-21-24-14-16-28-32-20(18-6-2-4-8-26(18)34(28)36)10-12-22(30(24)32)23-13-15-27(33)31(19)29(21)23/h1-16H
    Sinónimos
    Dinaphtho(1,2,3-cd:1',2',3'-lm)perylene-9,18-dione | Isodibenzanthrone | Romantrene Brilliant Violet 4R | Romantrene ...
  6. Sulforhodamine B acid chloride [Rhodamine B sulfonyl chloride], [known as Lissamine™ Rhodamine B Sulfonyl Chloride, TM of PerkinElmer]
    CAS: 62796-29-6 PubChem CID: 65223 Formula: C27H29ClN2O6S2 Peso molecular: 577.112
    for Fluorescence analysis ? Fluorescence-analysis grade — very low fluorescent impurities for clean spectra. Use in fluorescence assays where background interferes.
    Fuera de Stock Articulo #: S131272
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    Nombre IUPAC
    5-chlorosulfonyl-2-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]benzenesulfonate
    SMILES
    CCN(CC)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](CC)CC)C=C3O2)C4=C(C=C(C=C4)S(=O)(=O)Cl)S(=O)(=O)[O-]
    InChIKey
    YERWMQJEYUIJBO-UHFFFAOYSA-N
    InChI
    1S/C27H29ClN2O6S2/c1-5-29(6-2)18-9-12-21-24(15-18)36-25-16-19(30(7-3)8-4)10-13-22(25)27(21)23-14-11-20(37(28,31)32)17-26(23)38(33,34)35/h9-17H,5-8H2,1show more
    Sinónimos
    HY-D0966 | Xanthylium, 9-(4-(chlorosulfonyl)-2-sulfophenyl)-3,6-bis(diethylamino)-, hydroxide, inner salt | SCHEMBL83...
  7. N,O-Didansyl-L-tyrosine cyclohexylammonium salt
    CAS: 102783-47-1 PubChem CID: 71308549 Formula: C39H46N4O7S2 Peso molecular: 746.94
    Fuera de Stock Articulo #: N334716
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    Nombre IUPAC
    cyclohexanamine;(2S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-3-[4-[5-(dimethylamino)naphthalen-1-yl]sulfonyloxyphenyl]propanoic acid
    SMILES
    CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NC(CC3=CC=C(C=C3)OS(=O)(=O)C4=CC=CC5=C4C=CC=C5N(C)C)C(=O)O.C1CCC(CC1)N
    InChIKey
    MVXVRKZUVTWXRD-JCOPYZAKSA-N
    InChI
    1S/C33H33N3O7S2.C6H13N/c1-35(2)29-13-5-11-26-24(29)9-7-15-31(26)44(39,40)34-28(33(37)38)21-22-17-19-23(20-18-22)43-45(41,42)32-16-8-10-25-27(32)12-6-1show more
    Sinónimos
    cyclohexanamine;(2S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-3-[4-[5-(dimethylamino)naphthalen-1-yl]sulfo...
  8. Fluorescent NIR 885
    CAS: 177194-56-8 PubChem CID: 16211208 Formula: C34H34NO3•ClO4 Peso molecular: 504.649945
    Fuera de Stock Articulo #: F336303
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    Identificadores técnicos
    SMILES
    CC[N+](=C1C=CC2=CC3=C(/C(=C/C4=C5C(=CC6=C(O5)C7=CC=CC=C7OC6)CCC4)/CCC3)OC2=C1)CC.[O-]Cl(=O)(=O)=O
    Sinónimos
    diethyl-[(5E)-5-(6,8,9,10-tetrahydrochromeno[4,3-b]chromen-11-ylmethylidene)-7,8-dihydro-6H-xanthen-3-ylidene]azanium...
  9. MitoScene™ Green I
    CAS: 201860-17-5 PubChem CID: 70691021 Formula: C34H28Cl5N3O Peso molecular: 671.87
    Solid
    En Stock Articulo #: M288856
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    Identificadores técnicos
    Nombre IUPAC
    2-[(E)-3-[5,6-dichloro-1,3-bis[[4-(chloromethyl)phenyl]methyl]benzimidazol-2-ylidene]prop-1-enyl]-3-methyl-1,3-benzoxazol-3-ium;chloride
    SMILES
    C[N+]1=C(OC2=CC=CC=C21)C=CC=C3N(C4=CC(=C(C=C4N3CC5=CC=C(C=C5)CCl)Cl)Cl)CC6=CC=C(C=C6)CCl.[Cl-]
    InChIKey
    RUVJFMSQTCEAAB-UHFFFAOYSA-M
    InChI
    1S/C34H28Cl4N3O.ClH/c1-39-29-5-2-3-6-32(29)42-34(39)8-4-7-33-40(21-25-13-9-23(19-35)10-14-25)30-17-27(37)28(38)18-31(30)41(33)22-26-15-11-24(20-36)12-show more
    Sinónimos
    HY-135056 | AKOS040753072 | mitoTracker Green FM | Baclight(tm)green bacterial stain | 2-(3-(5,6-Dichloro-1,3-bis(4-(...
  10. L 012 sodium salt
    CAS: 143556-24-5 Formula: C13H8CIN4NaO2 Peso molecular: 310.67
    Solid ≥98%(HPLC)
    En Stock Articulo #: L287250
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    Identificadores técnicos
    Nombre IUPAC
    sodium;8-amino-5-chloro-4-oxo-7-phenyl-3H-pyrido[3,4-d]pyridazin-1-olate
    SMILES
    C1=CC=C(C=C1)C2=C(C3=C(C(=O)NN=C3[O-])C(=N2)Cl)N.[Na+]
    InChIKey
    IGEUYSJHQQCEFP-UHFFFAOYSA-M
    InChI
    1S/C13H9ClN4O2.Na/c14-11-8-7(12(19)17-18-13(8)20)9(15)10(16-11)6-4-2-1-3-5-6;/h1-5H,15H2,(H,17,19)(H,18,20);/q;+1/p-1
    Sinónimos
    sodium 8-amino-5-chloro-4-oxo-7-phenyl-3,4-dihydropyrido[3,4-d]pyridazin-1-olate | L012 sodium | sodium;8-amino-5-chl...
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