Fluorescent probes

Explore fluorescent probes for imaging, labeling, tracking, and assay readouts across biological workflows. Compare probes that support detection in cells, biomolecules, and analytical systems.

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  1. Rhodamine 123
    CAS: 62669-70-9 EC Number: 263-687-8 Formula: C21H17ClN2O3 Molecular Weight: 380.82
    In Stock Item #: R299309
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    Technical Identifiers
    IUPAC Name
    methyl 2-(3-amino-6-iminoxanthen-9-yl)benzoate;hydrochloride
    SMILES
    COC(=O)C1=CC=CC=C1C2=C3C=CC(=N)C=C3OC4=C2C=CC(=C4)N.Cl
    InChIKey
    MYFATKRONKHHQL-UHFFFAOYSA-N
    InChI
    1S/C21H16N2O3.ClH/c1-25-21(24)15-5-3-2-4-14(15)20-16-8-6-12(22)10-18(16)26-19-11-13(23)7-9-17(19)20;/h2-11,22H,23H2,1H3;1H
    Synonyms
    SCHEMBL3808879 | RH-123; R-22420 | RH-123 | rhodamine 110 methyl ester | Rhodamine 123, BioReagent, for fluorescence,...
  2. Lumiflavine
    CAS: 1088-56-8 EC Number: 214-125-5 Formula: C13H12N4O2 Molecular Weight: 256.26
    Solid 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 #: L338492
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    IUPAC Name
    7,8,10-trimethylbenzo[g]pteridine-2,4-dione
    SMILES
    CC1=CC2=C(C=C1C)N(C3=NC(=O)NC(=O)C3=N2)C
    InChIKey
    KPDQZGKJTJRBGU-UHFFFAOYSA-N
    InChI
    1S/C13H12N4O2/c1-6-4-8-9(5-7(6)2)17(3)11-10(14-8)12(18)16-13(19)15-11/h4-5H,1-3H3,(H,16,18,19)
    Synonyms
    7,8,10-trimethyl-2H,3H,4H,10H-benzo[g]pteridine-2,4-dione | 7,8,10-Trimethylbenzo(g)pteridine-2,4,(3H,10H)-dione | BE...
  3. Coumarin 102
    CAS: 41267-76-9 Formula: C16H17NO2 Molecular Weight: 255.32
    In Stock Item #: C153961
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    Technical Identifiers
    IUPAC Name
    6-methyl-3-oxa-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(17),2(7),5,8-tetraen-4-one
    SMILES
    CC1=CC(=O)OC2=C1C=C3CCCN4C3=C2CCC4
    InChIKey
    XHXMPURWMSJENN-UHFFFAOYSA-N
    InChI
    1S/C16H17NO2/c1-10-8-14(18)19-16-12-5-3-7-17-6-2-4-11(15(12)17)9-13(10)16/h8-9H,2-7H2,1H3
    Synonyms
    2,3,6,7-Tetrahydro-9-methyl-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one | 1H,11H-[1]Benzopyrano[6,7,8-ij]quin...
  4. ZnAF-2 DA
    CAS: 357339-96-9 PubChem CID: 16760714 Formula: C38H32N4O7 Molecular Weight: 656.7
    In Stock Item #: Z275826
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    Technical Identifiers
    IUPAC Name
    [6'-acetyloxy-6-[2-[bis(pyridin-2-ylmethyl)amino]ethylamino]-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl] acetate
    SMILES
    CC(=O)OC1=CC2=C(C=C1)C3(C4=C(O2)C=C(C=C4)OC(=O)C)C5=C(C=CC(=C5)NCCN(CC6=CC=CC=N6)CC7=CC=CC=N7)C(=O)O3
    InChIKey
    QRHJESKPYRPLIW-UHFFFAOYSA-N
    InChI
    1S/C38H32N4O7/c1-24(43)46-29-10-13-32-35(20-29)48-36-21-30(47-25(2)44)11-14-33(36)38(32)34-19-26(9-12-31(34)37(45)49-38)41-17-18-42(22-27-7-3-5-15-39-show more
    Synonyms
    MFCD08702725 | [6'-acetyloxy-6-[2-[bis(pyridin-2-ylmethyl)amino]ethylamino]-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'...
  5. Zinpyr-1
    CAS: 288574-78-7 Formula: C46H36Cl2N6O5 Molecular Weight: 823.72
    In Stock Item #: Z276239
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    Technical Identifiers
    SMILES
    Oc8c(CN(Cc1ccccn1)Cc2ccccn2)c9Oc5c(CN(Cc3ccccn3)Cc4ccccn4)c(O)c(Cl)cc5C7(OC(=O)c6ccccc67)c9cc8Cl
  6. Zinquin ethyl ester
    CAS: 181530-09-6 PubChem CID: 3638243 Formula: C21H22N2O5S Molecular Weight: 414.47
    In Stock Item #: Z274867
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    Technical Identifiers
    IUPAC Name
    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
    Synonyms
    Ethyl 2-[2-methyl-8-[(4-methylphenyl)sulfonylamino]quinolin-6-yl]oxyacetate | Zinquinethylester | FT-0675912 | AKOS02...
  7. Zinc Phthalocyanine
    CAS: 14320-04-8 EC Number: 238-262-5 PubChem CID: 2735172 Formula: C32H16N8Zn Molecular Weight: 577.92
    In Stock Item #: Z163005
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    Technical Identifiers
    IUPAC Name
    zinc;2,11,20,29,37,39-hexaza-38,40-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1,3,5,7,9,11,13,15,17,19(39),20,show more
    SMILES
    C1=CC=C2C(=C1)C3=NC4=NC(=NC5=C6C=CC=CC6=C([N-]5)N=C7C8=CC=CC=C8C(=N7)N=C2[N-]3)C9=CC=CC=C94.[Zn+2]
    InChIKey
    PODBBOVVOGJETB-UHFFFAOYSA-N
    InChI
    1S/C32H16N8.Zn/c1-2-10-18-17(9-1)25-33-26(18)38-28-21-13-5-6-14-22(21)30(35-28)40-32-24-16-8-7-15-23(24)31(36-32)39-29-20-12-4-3-11-19(20)27(34-29)37-show more
    Synonyms
    ZnPc | SR-01000883715-1 | Zinc phthalocyanine | MFCD00041955 | Zinc Phthalocyanine (purified by sublimation) | Phthal...
  8. Leucomalachite Green
    CAS: 129-73-7 EC Number: 204-961-9 Formula: C23H26N2 Molecular Weight: 330.47
    In Stock Item #: L102032
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    Technical Identifiers
    IUPAC Name
    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
    Synonyms
    LeucoMalachiteGreen | Malachite green leuco base | Malachite green leuco | Leucomalachite green | 4,4'-Bis(dimethylam...
  9. BD140 [for Albumin binding assay]
    CAS: 1201643-08-4 Formula: C21H21BF2N2O Molecular Weight: 366.22
    In Stock Item #: B152204
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    Technical Identifiers
    IUPAC Name
    2,2-difluoro-6-methyl-4-[(E)-2-(4-propoxyphenyl)ethenyl]-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene
    SMILES
    [B-]1(N2C(=CC(=C2C=C3[N+]1=CC=C3)C)C=CC4=CC=C(C=C4)OCCC)(F)F
    InChIKey
    NDQRWYKJLFZGBK-RMKNXTFCSA-N
    InChI
    1S/C21H21BF2N2O/c1-3-13-27-20-10-7-17(8-11-20)6-9-19-14-16(2)21-15-18-5-4-12-25(18)22(23,24)26(19)21/h4-12,14-15H,3,13H2,1-2H3/b9-6+
    Synonyms
    4,4-Difluoro-1-methyl-3-(4-propoxystyryl)-4-bora-3a,4a-diaza-s-indacene | BYB64308 | E79001 | 2,2-difluoro-6-methyl-4...
  10. PDT disulfonate
    CAS: 69898-45-9 EC Number: 274-196-3 Formula: C20H13N4NaO6S2 Molecular Weight: 492.46
    In Stock Item #: P113310
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    Technical Identifiers
    IUPAC Name
    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
    Synonyms
    3-(2-Pyridyl)-5,6-diphenyl-1,2,4-triazine-4',4''-disulfonic acid sodium salt, BioXtra | Ferrozine sodium | PD130670 |...
  11. C6 NBD Ceramide
    CAS: 94885-02-6 Formula: C30H49N5O6 Molecular Weight: 575.74
    Solid ≥98%
    Out of Stock Item #: N130250
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    Technical Identifiers
    IUPAC Name
    N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]-6-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexanamide
    SMILES
    CCCCCCCCCCCCCC=CC(C(CO)NC(=O)CCCCCNC1=CC=C(C2=NON=C12)[N+](=O)[O-])O
    InChIKey
    HZIRBXILQRLFIK-VPZZKNKNSA-N
    InChI
    1S/C30H49N5O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-18-27(37)25(23-36)32-28(38)19-16-14-17-22-31-24-20-21-26(35(39)40)30-29(24)33-41-34-30/h15,18,20-21,25show more
    Synonyms
    HY-W356116 | 6-((N-(7-nitrobenz-2-oxa-1,3-diazol-4-yl)amino)hexanoyl)sphingosine | N-(NBD-Aminohexanoyl) D-erythro-Sp...
  12. Bis[3,4,6-trichloro-2-(pentyloxycarbonyl)phenyl] Oxalate(CPPO)
    CAS: 30431-54-0 EC Number: 250-195-3 Formula: C26H24Cl6O8 Molecular Weight: 677.17
    Solid ≥98%(HPLC)
    In Stock Item #: B152265
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    Technical Identifiers
    IUPAC Name
    bis(3,4,6-trichloro-2-pentoxycarbonylphenyl) oxalate
    SMILES
    CCCCCOC(=O)C1=C(C(=CC(=C1Cl)Cl)Cl)OC(=O)C(=O)OC2=C(C(=C(C=C2Cl)Cl)Cl)C(=O)OCCCCC
    InChIKey
    TZZLVFUOAYMTHA-UHFFFAOYSA-N
    InChI
    1S/C26H24Cl6O8/c1-3-5-7-9-37-23(33)17-19(31)13(27)11-15(29)21(17)39-25(35)26(36)40-22-16(30)12-14(28)20(32)18(22)24(34)38-10-8-6-4-2/h11-12H,3-10H2,1-show more
    Synonyms
    UNII-44594F9XR2 | 96U2K78I3V | EINECS 250-195-3 | AS-73536 | Ethanedioic acid, bis[3,4,6-trichloro-2-[(pentyloxy)carb...
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