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  1. Fluo-2 AM (Calcium Ion Fluorescent Probe)
    CAS: 1070771-36-6 Fórmula: C51H52N2O23 Peso molecular: 1060.96
    Solid BioReagent ? BioReagent grade — tested suitable for life-science and molecular-biology use. Use for cell culture, assays, and biochemical work needing biological compatibility. Biological Stain ? Biological stain grade — dyes characterized for staining cells and tissues. Use in histology and microscopy where staining consistency matters. for Fluorescence analysis ? Fluorescence-analysis grade — very low fluorescent impurities for clean spectra. Use in fluorescence assays where background interferes. for Microscopy ? Microscopy grade — reagents/stains suited to sample prep and imaging. Use in microscopy where clarity and low background are needed. ≥96%
    ◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: F275797
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    Fluo-2 AM | Fluo-2 acetoxymethyl ester | Fluo-2 ha | Fluo-2 high affinity | Bis(acetoxymethyl) 2,2'-((4-(6-(acetoxyme...
  2. Hematoxylin
    CAS: 517-28-2 Número EC: 208-237-3 Fórmula: C16H14O6·xH2O Peso molecular: 302.28(as Anhydrous)
    10mM in DMSO
    ● En stock — Almacén en EE. UU., envío a la EU* Articulo #: H408274
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    Sinónimos
    Hydroxybrazilin | Benz[b]indeno[1,2-d]pyran-3,4,6a,9,10(6H)-pentol, 7,11b-dihydro-, (6aS,11bR)-
  3. Hoechst 34580
    CAS: 23555-00-2 Fórmula: C27H29N7 Peso molecular: 451.57
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    ● En stock — Almacén en EE. UU., envío a la EU* Articulo #: H412416
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    Nombre IUPAC
    N,N-dimethyl-4-[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]aniline
    SMILES
    CN1CCN(CC1)C2=CC3=C(C=C2)N=C(N3)C4=CC5=C(C=C4)N=C(N5)C6=CC=C(C=C6)N(C)C
    InChIKey
    VMCOQLKKSNQANE-UHFFFAOYSA-N
    InChI
    1S/C27H29N7/c1-32(2)20-7-4-18(5-8-20)26-28-22-10-6-19(16-24(22)30-26)27-29-23-11-9-21(17-25(23)31-27)34-14-12-33(3)13-15-34/h4-11,16-17H,12-15H2,1-3H3show more
    Sinónimos
    N,N-dimethyl-4-[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]aniline | HOE 34580;HOECHST-...
  4. Hoechst 34580
    CAS: 23555-00-2 Fórmula: C27H29N7 Peso molecular: 451.57
    10mM in DMSO
    ● En stock — Almacén en EE. UU., envío a la EU* Articulo #: H422767
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    Nombre IUPAC
    N,N-dimethyl-4-[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]aniline
    SMILES
    CN1CCN(CC1)C2=CC3=C(C=C2)N=C(N3)C4=CC5=C(C=C4)N=C(N5)C6=CC=C(C=C6)N(C)C
    InChIKey
    VMCOQLKKSNQANE-UHFFFAOYSA-N
    InChI
    1S/C27H29N7/c1-32(2)20-7-4-18(5-8-20)26-28-22-10-6-19(16-24(22)30-26)27-29-23-11-9-21(17-25(23)31-27)34-14-12-33(3)13-15-34/h4-11,16-17H,12-15H2,1-3H3show more
    Sinónimos
    N,N-dimethyl-4-[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]aniline | HOE 34580;HOECHST-...
  5. MitoMark Red I
    CAS: 167095-09-2 Fórmula: C32H32Cl2N2O Peso molecular: 531.52
    ◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: M287728
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    Nombre IUPAC
    16-[4-(chloromethyl)phenyl]-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-heptaene;chlorshow more
    SMILES
    C1CC2=CC3=C(C4=C2N(C1)CCC4)OC5=C6CCC[N+]7=C6C(=CC5=C3C8=CC=C(C=C8)CCl)CCC7.[Cl-]
    InChIKey
    IKEOZQLIVHGQLJ-UHFFFAOYSA-M
    InChI
    1S/C32H32ClN2O.ClH/c33-19-20-9-11-21(12-10-20)28-26-17-22-5-1-13-34-15-3-7-24(29(22)34)31(26)36-32-25-8-4-16-35-14-2-6-23(30(25)35)18-27(28)32;/h9-12,show more
    Sinónimos
    9-[4-(chloromethyl)phenyl]-2,3,6,7,12,13,16,17-octahydro-1H,5H,11H,15H-pyrido[3,2,1-ij]quinolizino[1',9':6,7,8]chrome...
  6. Trypan Blue Dyeing Kit
    CAS: 72-57-1 Número EC: 200-786-7 Fórmula: C34H24N6Na4O14S4 Peso molecular: 960.81
    0.40%
    ◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: T293438
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    Nombre IUPAC
    tetrasodium;5-amino-3-[[4-[4-[(8-amino-1-hydroxy-3,6-disulfonatonaphthalen-2-yl)diazenyl]-3-methylphenyl]-2-methylphenyl]diazenyl]-4-hydroxynaphthalenshow more
    SMILES
    CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=NC3=C(C4=C(C=C(C=C4C=C3S(=O)(=O)[O-])S(=O)(=O)[O-])N)O)C)N=NC5=C(C6=C(C=C(C=C6C=C5S(=O)(=O)[O-])S(=O)(=O)[O-])N)O.[Na+]show more
    InChIKey
    GLNADSQYFUSGOU-UHFFFAOYSA-J
    InChI
    1S/C34H28N6O14S4.4Na/c1-15-7-17(3-5-25(15)37-39-31-27(57(49,50)51)11-19-9-21(55(43,44)45)13-23(35)29(19)33(31)41)18-4-6-26(16(2)8-18)38-40-32-28(58(52show more
    Sinónimos
    Centraline Blue 3B | Bleue diretto 3B | Modr Prima 14 [Czech] | Sodium ditolyl-diazobis-8-amino-1-naphthol-3,6-disulf...
  7. YODi-1
    CAS: 143413-85-8 PubChem CID: 6438136 Fórmula: C49H58I4N6O2 Peso molecular: 1270.65
    ≥97% 5 mM DMSO Solution
    ◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: Y275655
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    Nombre IUPAC
    3-[dimethyl-[3-[4-[(E)-(3-methyl-1,3-benzoxazol-2-ylidene)methyl]quinolin-1-ium-1-yl]propyl]azaniumyl]propyl-dimethyl-[3-[4-[(Z)-(3-methyl-1,3-benzoxashow more
    SMILES
    CN1C2=CC=CC=C2OC1=CC3=CC=[N+](C4=CC=CC=C34)CCC[N+](C)(C)CCC[N+](C)(C)CCC[N+]5=CC=C(C6=CC=CC=C65)C=C7N(C8=CC=CC=C8O7)C.[I-].[I-].[I-].[I-]
    InChIKey
    GRRMZXFOOGQMFA-UHFFFAOYSA-J
    InChI
    1S/C49H58N6O2.4HI/c1-50-44-22-11-13-24-46(44)56-48(50)36-38-26-30-52(42-20-9-7-18-40(38)42)28-15-32-54(3,4)34-17-35-55(5,6)33-16-29-53-31-27-39(41-19-show more
    Sinónimos
    1,3-Propanediaminium, N,N,N',N'-tetramethyl-N,N'-bis(3-(4-((3-methyl-2(3H)-benzoxazolylidene)methyl)quinolinium-1-yl)...
  8. (−)-Isopulegol
    CAS: 89-79-2 Número EC: 201-940-6 Fórmula: C10H18O Peso molecular: 154.25
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    ◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: I434325
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    Nombre IUPAC
    (1R,2S,5R)-5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol
    SMILES
    CC1CCC(C(C1)O)C(=C)C
    InChIKey
    ZYTMANIQRDEHIO-KXUCPTDWSA-N
    InChI
    1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h8-11H,1,4-6H2,2-3H3/t8-,9+,10-/m1/s1
    Sinónimos
    AS-10358 | EINECS 256-557-7 | Isopulegol | (1R,3R,4S)-P-METH-8-EN-3-OL | 5-Methyl-2-(1-methylethenyl)cyclohexanol, (1...
  9. Hematoxylin
    CAS: 517-28-2 Número EC: 208-237-3 Fórmula: C16H14O6·xH2O Peso molecular: 302.28(as Anhydrous)
    Solid ≥98%
    ● En stock — Almacén en EE. UU., envío a la EU* Articulo #: H432819
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    Nombre IUPAC
    (6aS,11bR)-7,11b-dihydro-6H-indeno[2,1-c]chromene-3,4,6a,9,10-pentol
    SMILES
    C1C2=CC(=C(C=C2C3C1(COC4=C3C=CC(=C4O)O)O)O)O
    InChIKey
    WZUVPPKBWHMQCE-XJKSGUPXSA-N
    InChI
    1S/C16H14O6/c17-10-2-1-8-13-9-4-12(19)11(18)3-7(9)5-16(13,21)6-22-15(8)14(10)20/h1-4,13,17-21H,5-6H2/t13-,16+/m0/s1
    Sinónimos
    Hematoxylin, for microscopy (Hist.), indicator (pH 5.0-6.0) | NSC 270085 | NCGC00160144-01 | Q1146112 | NCI-C55889 | ...
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How do I choose the right Cell staining product for my experiment?
Match the Cell staining product to the application first — Western blot, ELISA, cell-based assay, and structural work make different demands. Then check species reactivity or source organism, format (lyophilised or solution), and whether you need an activity-verified lot.
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What specifications matter most for Cell staining?
For Cell staining, check purity by SDS-PAGE or HPLC, endotoxin level for cell-based work, specific activity, tag and expression system, and the reconstitution and storage conditions. Repeated freeze-thaw is the commonest cause of lost activity. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
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