Explore fluorescent probes for imaging, labeling, tracking, and assay readouts across biological workflows. Compare probes that support detection in cells, biomolecules, and analytical systems.
Fluorescent probes
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3,330 products
Popular Products
- Rhodamine 123In Stock Item #: R299309View ProductPricing & Pack Sizes
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,...
- LumiflavineSolid 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 #: L338492View ProductPricing & Pack Sizes
Technical Identifiers
- 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...
- Coumarin 102CAS: 41267-76-9 Formula: C16H17NO2 Molecular Weight: 255.32In Stock Item #: C153961View ProductPricing & Pack Sizes
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...
- ZnAF-2 DAIn Stock Item #: Z275826View ProductPricing & Pack Sizes
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
- show more
- Synonyms
- MFCD08702725 | [6'-acetyloxy-6-[2-[bis(pyridin-2-ylmethyl)amino]ethylamino]-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'...
- Zinpyr-1CAS: 288574-78-7 Formula: C46H36Cl2N6O5 Molecular Weight: 823.72In Stock Item #: Z276239View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- Oc8c(CN(Cc1ccccn1)Cc2ccccn2)c9Oc5c(CN(Cc3ccccn3)Cc4ccccn4)c(O)c(Cl)cc5C7(OC(=O)c6ccccc67)c9cc8Cl
- Zinquin ethyl esterIn Stock Item #: Z274867View ProductPricing & Pack Sizes
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...
- Zinc PhthalocyanineCAS: 14320-04-8 EC Number: 238-262-5 PubChem CID: 2735172 Formula: C32H16N8Zn Molecular Weight: 577.92In Stock Item #: Z163005View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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
- show more
- Synonyms
- ZnPc | SR-01000883715-1 | Zinc phthalocyanine | MFCD00041955 | Zinc Phthalocyanine (purified by sublimation) | Phthal...
- Leucomalachite GreenIn Stock Item #: L102032View ProductPricing & Pack Sizes
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...
- BD140 [for Albumin binding assay]CAS: 1201643-08-4 Formula: C21H21BF2N2O Molecular Weight: 366.22In Stock Item #: B152204View ProductPricing & Pack Sizes
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...
- PDT disulfonateIn Stock Item #: P113310View ProductPricing & Pack Sizes
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
- show more
- Synonyms
- 3-(2-Pyridyl)-5,6-diphenyl-1,2,4-triazine-4',4''-disulfonic acid sodium salt, BioXtra | Ferrozine sodium | PD130670 |...
- C6 NBD CeramideCAS: 94885-02-6 Formula: C30H49N5O6 Molecular Weight: 575.74Solid ≥98%Out of Stock Item #: N130250View ProductPricing & Pack Sizes
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
- show more
- Synonyms
- HY-W356116 | 6-((N-(7-nitrobenz-2-oxa-1,3-diazol-4-yl)amino)hexanoyl)sphingosine | N-(NBD-Aminohexanoyl) D-erythro-Sp...
- Bis[3,4,6-trichloro-2-(pentyloxycarbonyl)phenyl] Oxalate(CPPO)Solid ≥98%(HPLC)In Stock Item #: B152265View ProductPricing & Pack Sizes
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
- 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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![BD140 [for Albumin binding assay]](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/1/B152204.png)


![Bis[3,4,6-trichloro-2-(pentyloxycarbonyl)phenyl] Oxalate - >98.0%(HPLC), used for , CAS No. 30431-54-0, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/1/B152265.png)