Stains Dyes and Indicators

Invitrogen™ Molecular Probes™ Mag-Fluo-4, AM, Cell Permeant, Special Packaging

Useful as intracellular Mg2+ indicator as well as low-affinity Ca2+ indicator X10 Mag-fluo-4, am cell perm 50µg store at -20°CThe cell-permeant mag-fluo-4, AM is an analog of

Invitrogen™ Molecular Probes™ Dextran, Tetramethylrhodamine, 70,000 MW, Lysine Fixable

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 DEXTRAN, TETRAMETHYLRHODAThe tetramethylrhodamine 70,000 MW lysine-fixable

Methyl Purple, 0.1% w/v aqueous solution, Alfa Aesar™

Transition interval: pH 4.8 (purple) to pH 5.4 (green) METHYL PURPLE, 0.1% W/V AQSOLN.500ML

Invitrogen™ Molecular Probes™ Oregon Green™ 488 BAPTA-1, Hexapotassium Salt, Cell Impermeant

A visible light-excitable calcium indicator OREGON GREEN(R) 488 BAPTAOregon Green 488 BAPTA-1, hexapotassium salt is a

Invitrogen™ Molecular Probes™ CellTracker™ Green CMFDA Dye

Fluorescent dye well suited for monitoring cell movement or location CELLTRACKER(TM) GREEN CMF diacetate), 1mg

Thermo Scientific™ Shandon™ Immu-Mount™

Non-permanent mountant 20ML Sl Prep,Immu-Mount

Carbol Fuchsin, pure, ACROS Organics™

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-] 5GR Carbol Fuchsin, pure

Invitrogen™ Molecular Probes™ Live Cell Imaging Solution

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

Reagecon™ Phenol Red Solution

100ML PHENOL RED SOLUTION REAGENT

Phenol Red Solution, Fisher Chemical™

100 ML Phenol Red solution EU Pharmacopoeia Grade

Invitrogen™ Molecular Probes™ Alexa Fluor™ Albumin from Bovine Serum (BSA), Alexa Fluor™ 488 Conjugate

Bright and photostable conjugate exceptionally suited for applications in which well-defined molecular weight tracers are needed ALBUMIN FROM BOVINE SERUMThis albumin from bovine serum (BSA), Alexa Fluor

Invitrogen™ Molecular Probes™ NucRed™ Live 647 ReadyProbes™ Reagent

Cell-permeant nuclear stain that emits bright, far-red fluorescence when bound to DNA NUCRED LIVE 647 READYPROBES REAGENT 6X2,5ML

Thermo Scientific™ Richard-Allan Scientific™ Cyto-Stain™ G

Produces results similar to those achieved with conventional Papanicolaou stains 3.79 LT SIGNATURE SERIES CYTO-STAIN G, UNIQUELYformulated cytoplasmic stain that produces results

Invitrogen™ Molecular Probes™ Dextran, CASCADE BLUE™, 3000 MW, Anionic, Lysine Fixable

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 DEXTRAN, CASCADE BLUE(R),The Cascade Blue® 3000 MW lysine-fixable dextran

Invitrogen™ Molecular Probes™ Dextran, Fluorescein, 500,000 MW, Anionic, Lysine Fixable

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 DEXTRAN, FLUORESCEIN, 500The fluorescein 500,000 MW lysine-fixable dextran

Methyl Red Solution, EP Grade, Reagecon™

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. 100ML PH EUR RÉACTIF METHYL ROUGE SOLUTION

Patent Blue VF, pure, indicator grade, ACROS Organics™

CAS: 129-17-9 Molecular Formula: C27H31N2NaO6S2 Molecular Weight (g/mol): 566.663 MDL Number: MFCD00012119 InChI Key: SJEYSFABYSGQBG-UHFFFAOYSA-M Synonym: Acid Blue 1, C.I. 42045, αzurine 2G, Sulphan blue PubChem CID: 8507 ChEBI: CHEBI:34906 IUPAC Name: sodium;4-[[4-(diethylamino)phenyl]-(4-diethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]benzene-1,3-disulfonate SMILES: CCN(CC)C1=CC=C(C=C1)C(=C2C=CC(=[N+](CC)CC)C=C2)C3=C(C=C(C=C3)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+] 25GR Patent Blue VF, pure, indicator grade

o-Cresolphthalein Complexone, pure, ACROS Organics™

CAS: 2411-89-4 Molecular Formula: C32H32N2O12 Molecular Weight (g/mol): 636.61 MDL Number: MFCD00005911 InChI Key: IYZPEGVSBUNMBE-UHFFFAOYSA-N Synonym: o-Cresolphthalexon, Phthalein Complexon PubChem CID: 75485 IUPAC Name: 2-[[5-[1-[3-[[bis(carboxymethyl)amino]methyl]-4-hydroxy-5-methylphenyl]-3-oxo-2-benzofuran-1-yl]-2-hydroxy-3-methylphenyl]methyl-(carboxymethyl)amino]acetic acid SMILES: CC1=C(C(=CC(=C1)C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C(=C4)CN(CC(=O)O)CC(=O)O)O)C)CN(CC(=O)O)CC(=O)O)O 100GR o-Cresolphthalein Complexone, pure

Methylene Blue hydrate, 96+%, high purity biological stain, ACROS Organics™

CAS: 122965-43-9 Molecular Formula: C16H20ClN3OS Molecular Weight (g/mol): 337.866 MDL Number: MFCD00150006 InChI Key: WQVSELLRAGBDLX-UHFFFAOYSA-M Synonym: Basic Blue 9 hydrate, C.I. 52015 hydrate PubChem CID: 16211647 IUPAC Name: [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride;hydrate SMILES: CN(C)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.O.[Cl-] 100GR Methylene Blue hydrate, 96+%, high purity biological stain

Methyl Viologen hydrate, 98%, ACROS Organics™

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-] 1GR Methyl Viologen hydrate, 98%

Xylene cyanol FF, ∽75%, ACROS Organics™

CAS: 2650-17-1 Molecular Formula: C25H27N2NaO6S2 MDL Number: MFCD00040657 Synonym: Acid blue 147 monosidium salt, C.I. 42135 50GR Xylene cyanol FF, ~75%

Bromophenol Blue Sodium Salt, Fisher BioReagents

25GR Bromophenol blue sodium salt

Invitrogen™ Molecular Probes™ Cholera Toxin Subunit B (Recombinant), Alexa Fluor™ 488 Conjugate

Made from a recombinant version of the B subunit only to provide a very high-purity product that is completely free of the toxic A subunit CHOLERA TOXIN SUBUNIT B (The Alexa Fluor® 488 cholera toxin subunit B

Phenol Red, ACROS Organics™

CAS: 143-74-8 Molecular Formula: C19H14O5S Molecular Weight (g/mol): 354.376 MDL Number: MFCD00003552 InChI Key: BELBBZDIHDAJOR-UHFFFAOYSA-N Synonym: Phenolsulfonephthalein PubChem CID: 4766 ChEBI: CHEBI:31991 IUPAC Name: 4-[3-(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)C4=CC=C(C=C4)O 10GR Phenol Red, ACS reagent

Phenol Red, sodium salt, Acros Organics™

CAS: 34487-61-1 Molecular Formula: C19H13NaO5S Molecular Weight (g/mol): 376.358 InChI Key: HKHYOKBQJILTEI-UHFFFAOYSA-M PubChem CID: 23686673 IUPAC Name: sodium;4-[3-(4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenolate SMILES: C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)[O-].[Na+] 100GR Phenol Red, sodium salt, pure, water soluble, indicator

Bromothymol Blue sodium salt, 0.04% w/v aqueous solution, Alfa Aesar™

CAS: 34722-90-2 Molecular Formula: C27H27Br2NaO5S Molecular Weight (g/mol): 646.366 MDL Number: MFCD00077263 InChI Key: NMKFVGALBGZKGW-FKWCIMQXSA-M PubChem CID: 102183223 IUPAC Name: sodium;2-bromo-4-[(Z)-(3-bromo-2-methyl-4-oxo-5-propan-2-ylcyclohexa-2,5-dien-1-ylidene)-(2-sulfophenyl)methyl]-3-methyl-6-propan-2-ylphenolate SMILES: CC1=C(C(=C(C=C1C(=C2C=C(C(=O)C(=C2C)Br)C(C)C)C3=CC=CC=C3S(=O)(=O)O)C(C)C)[O-])Br.[Na+] BROMOTHYMOL BLUE SODIUM .04% AQUEOUS SOL. 100ML

Calmagite, Indicator Grade, Pure, ACROS Organics™

CAS: 3147-14-6 Molecular Formula: C17H14N2O5S Molecular Weight (g/mol): 358.368 MDL Number: MFCD00011656 InChI Key: ASFVMSDYPYMUFL-UHFFFAOYSA-N Synonym: 3-Hydroxy-4-(2-hydroxy-5-methylphenylazo)-1-naphthalenesulfonic acid PubChem CID: 6364506 IUPAC Name: 4-[(2-hydroxy-5-methylphenyl)hydrazinylidene]-3-oxonaphthalene-1-sulfonic acid SMILES: CC1=CC(=C(C=C1)O)NN=C2C3=CC=CC=C3C(=CC2=O)S(=O)(=O)O 5GR Calmagite, pure, indicator grade

Methyl Red hydrochloride, ACS reagent, ACROS Organics™

CAS: 63451-28-5 Molecular Formula: C15H16ClN3O2 Molecular Weight (g/mol): 305.762 MDL Number: MFCD00012614 InChI Key: ICTWKXAVJAHRMK-UHFFFAOYSA-N Synonym: Acid Red 2, 2-[4-(Dimethylamino)phenylazo]benzoic acid hydrochloride, C.I. 13020 PubChem CID: 113227 IUPAC Name: 2-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid;hydrochloride SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O.Cl 100GR Methyl Red hydrochloride, ACS reagent

Thymol Blue, ACROS Organics™

CAS: 76-61-9 Molecular Formula: C27H30O5S Molecular Weight (g/mol): 466.592 MDL Number: MFCD00005869 InChI Key: PRZSXZWFJHEZBJ-UHFFFAOYSA-N Synonym: TB, Thymolsulfonephthalein PubChem CID: 65565 IUPAC Name: 4-[3-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-5-methyl-2-propan-2-ylphenol SMILES: CC1=CC(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O 10GR Thymol Blue, ACS reagent

Azur eosin methylene-blue, pure, solution according to Giemsa, ACROS Organics™

500ML Azur eosin methylene-blue, pure, solution according to Giemsa

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