Useful as intracellular Mg²⁺ indicator as well as low-affinity Ca²⁺ indicator

Rigorous methods for removing as much unconjugated dye as practical, followed by an assay of dextran conjugates by thin-layer chromatography to help ensure the absence of low molecular weight contaminants

A visible light-excitable calcium indicator

Fluorescent dye well suited for monitoring cell movement or location

Transition interval: pH 4.8 (purple) to pH 5.4 (green)

Non-permanent mountant

Physiological medium developed for live cell imaging applications that has broad utility in cell-based research, including dye loading and wash steps

CAS: 4197-24-4 Molecular Formula: C21H22ClN3 Molecular Weight (g/mol): 351.878 MDL Number: MFCD00143923 InChI Key: HZLHRDBTVSZCBS-GHTYLULLSA-N PubChem CID: 91997463 IUPAC Name: 4-[(Z)-(4-aminophenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]-2-methylaniline;hydron;chloride SMILES: [H+].CC1=CC(=C(C2=CC=C(C=C2)N)C3=CC(=C(C=C3)N)C)C=CC1=N.[Cl-]

Produces results similar to those achieved with conventional Papanicolaou stains

Rigorous methods for removing as much unconjugated dye as practical, followed by assay of dextran conjugates by thin-layer chromatography to help ensure absence of low molecular weight contaminants

Rigorous methods for removing as much unconjugated dye as practical, followed by assay of dextran conjugates by thin-layer chromatography to help ensure absence of low molecular weight contaminants

Bright and photostable conjugate exceptionally suited for applications in which well-defined molecular weight tracers are needed

Cell-permeant nuclear stain that emits bright, far-red fluorescence when bound to DNA

Turns red in acidic solutions and used in the MR test to indentify the presence of bacteria. Methyl Red Solution, EP Grade, Reagecon™ is a ready-to-use solution with 50mg methyl red per 100mL. It is manufactured according to Eur. Pharm. Chapter 4 (4.1.1) and prepared in an ISO 9001 facility.

Beads that each display four well-separated excitation/emission peaks

With three strengths available, the Thermo Scientific™ Richard-Allan Scientific™ Gill™ 1, 2, 3 Hematoxylin allows complete control of staining intensities.

Commonly used as an agent to induce apoptosis and can calibrate potentiometric responses in membrane experiments involving potential-sensitive dyes

Produce optimal staining while reducing precipitate with the Thermo Scientific™ Richard-Allan Scientific™ Acid Fast Bacillus.

Yield visually similar results to Gills 2 and 3 with this uniquely formulated product.

CAS: 4430-20-0 Molecular Formula: C19H12Cl2O5S Molecular Weight (g/mol): 423.26 MDL Number: MFCD00005877 InChI Key: WWAABJGNHFGXSJ-UHFFFAOYSA-N Synonym: CPR, 3', 3''-Dichlorophenylsulfonphthalein PubChem CID: 20486 IUPAC Name: 2-chloro-4-[3-(3-chloro-4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenol SMILES: C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC(=C(C=C3)O)Cl)C4=CC(=C(C=C4)O)Cl

CAS: 149-45-1 Molecular Formula: C6H10Na2O8S2 Molecular Weight (g/mol): 320.238 MDL Number: MFCD00149531 InChI Key: HEOKHLCODUWALT-UHFFFAOYSA-N Synonym: 4,5-Dihydroxy-1,3-benzenedisulfonic acid, disodium salt monohydrate PubChem CID: 131674010 IUPAC Name: 4,5-dihydroxybenzene-1,3-disulfonic acid;molecular hydrogen;sodium SMILES: [HH].[HH].C1=C(C=C(C(=C1S(=O)(=O)O)O)O)S(=O)(=O)O.[Na].[Na]

Detect the presence of ferric iron (hemosiderin) in histological or hematological preparations with Thermo Scientific™ Richard-Allan Scientific™ Iron Stain.

Rigorous methods for removing as much unconjugated dye as practical, followed by assay of dextran conjugates by thin-layer chromatography to help ensure absence of low molecular weight contaminants

Once converted to NP-EGTA by intracellular esterases, it becomes photolabile chelator

Produce brilliant staining with Thermo Scientific™ Shandon™ Eosin-Y, a fast-acting cytoplasmic counterstain.

Selective for Nissl substance characteristic of neurons and provides more sensitivity than traditional histological dyes like toluidine blue or cresyl violet

CAS: 1910-42-5 Molecular Formula: C12H14Cl2N2 Molecular Weight (g/mol): 257.158 MDL Number: MFCD00150001 InChI Key: FIKAKWIAUPDISJ-UHFFFAOYSA-L Synonym: Paraquat, dichloride PubChem CID: 15938 ChEBI: CHEBI:28786 IUPAC Name: 1-methyl-4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium;dichloride SMILES: C[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)C.[Cl-].[Cl-]