Stains Dyes and Indicators
Phenolphtalein Indicator in Ethanol, 10g/L, Chem-Lab
250ML Phenolphtalein Indicator in Ethanol (10 gC20H14O4 / l C2H5OH)
Primary Color Solution, Blue, EP Grade, Reagecon™
100ML PRIMARY STANDARD BLUE PH EUR
Chem Lab™ Ferroin
100ML FERROIN PH EUR
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
Indigo, synthetic, ACROS Organics™
CAS: 482-89-3 Molecular Formula: C16H10N2O2 Molecular Weight (g/mol): 262.268 MDL Number: MFCD00005722 InChI Key: COHYTHOBJLSHDF-BUHFOSPRSA-N Synonym: C.I. 73000, Vat Blue 1 PubChem CID: 5318432 IUPAC Name: (2E)-2-(3-oxo-1H-indol-2-ylidene)-1H-indol-3-one SMILES: C1=CC=C2C(=C1)C(=O)C(=C3C(=O)C4=CC=CC=C4N3)N2 100GR Indigo, synthetic
Ninhydrin, ozone friendly ready to use spray for TLC, ACROS Organics™
240ML Ninhydrin, ozone friendly ready to use pump-spray for TLC
Phenolphtalein Indicator in Ethanol, 1g/L, Chem-Lab
100ML Phenolphtalein indicator in Ethanol, 1 gC20H14O4 / L C2H5OH 80%
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 25GR o-Cresolphthalein Complexone, pure
Methylene Blue, pure, certified, ACROS Organics™
CAS: 7220-79-3 Molecular Formula: C16H24ClN3O3S Molecular Weight (g/mol): 373.90 MDL Number: MFCD00012111 InChI Key: XQAXGZLFSSPBMK-UHFFFAOYSA-M Synonym: Basic Blue 9 PubChem CID: 6099 ChEBI: CHEBI:6872 IUPAC Name: [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride SMILES: CN(C)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.[Cl-] 100GR Methylene Blue, pure, certified, residual water
Thermo Scientific™ Richard-Allan Scientific™ Masson Trichrome Kit
Aids in differentiating collagen and smooth muscle in tumors. Comes with all stains and solutions necessary to complete the staining procedure. KIT MASSON TRICHROME
Invitrogen™ Molecular Probes™ ActinRed™ 555 ReadyProbes™ Reagent
Selective, high-affinity F-actin probe conjugated to red-orange fluorescent dye tetramethylrhodamine (TRITC) ActinRed 555 ReadyProbes Reagent, 1 Kit
Invitrogen™ Molecular Probes™ Cholera Toxin Subunit B (Recombinant), Alexa Fluor™ 555 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 555 cholera toxin subunit B
Chrome Azurol S, ACROS Organics™
CAS: 1667-99-8 Molecular Formula: C23H13Cl2Na3O9S Molecular Weight (g/mol): 605.277 MDL Number: MFCD00001615 InChI Key: FUIZKNBTOOKONL-UHFFFAOYSA-K Synonym: C.I. 43825, Mordant Blue 29 PubChem CID: 54736314 IUPAC Name: trisodium;5-[(3-carboxy-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-(2,6-dichloro-3-sulfonatophenyl)methyl]-3-methyl-2-oxidobenzoate SMILES: CC1=CC(=CC(=C1[O-])C(=O)[O-])C(=C2C=C(C(=O)C(=C2)C(=O)O)C)C3=C(C=CC(=C3Cl)S(=O)(=O)[O-])Cl.[Na+].[Na+].[Na+] 100GR Chrome Azurol S
Invitrogen™ Molecular Probes™ FluoZin™-3, AM, Cell Permeant
Zn2+-selective indicator with a structure that resembles fluo-4 X10 Fluozin(tm)-3, am cell p 50µg store at -20°CThe cell-permeant FluoZin-3, AM has a Kd for
Invitrogen™ Molecular Probes™ Ionomycin, Calcium Salt
Effective Ca2+ ionophore that is commonly used to modify intracellular Ca2+ concentrations IONOMYCIN, CALCIUM SALTIonomycin is an effective Ca2+ ionopohre that is
Invitrogen™ Molecular Probes™ 5(6)-CFDA (5-(and-6)-Carboxyfluorescein Diacetate), Mixed Isomers
A cell-permeant esterase substrate that can serve as a viability probe 5-(AND-6)-CARBOXYFLUORESC5(6)-CFDA is a cell-permeant esterase substrate
Invitrogen™ Molecular Probes™ Dextran, Alexa Fluor™ 488; 10,000 MW, Anionic, 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, ALEXA FLUOR(R) 4The increased photostability and fluorescence
Chem Lab™ Starch Indicator Solution
100ML STARCH PH EUR
Invitrogen™ Molecular Probes™ TetraSpeck™ Microspheres, 0.1μm, fluorescent blue/green/orange/dark red
Beads that each display four well-separated excitation/emission peaks TETRASPECK(TM) MICROSPHERfluorescent blue/green/orange/dark red
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
Invitrogen™ Molecular Probes™ Calcein, AM, Cell-Permeant Dye
Can be used to determine cell viability in most eukaryotic cells CALCEIN, AMCalcein AM is a cell-permeant dye that can be
Invitrogen™ Molecular Probes™ CellEvent™ Caspase-3/7 Green ReadyProbes™ Reagent
Fluorogenic, no-wash indicator for live- and fixed-cell applications CellEvent Caspase-3/7 Green ReadyProbes Reagent, 1
Fast blue B salt, MP Biomedicals™
CAS: 20282-70-6 Molecular Formula: C14H12N4O2+2 Molecular Weight (g/mol): 268.276 InChI Key: QMMMCTXNYMSXLI-UHFFFAOYSA-N Synonym: C.I. 37235, AZOIC DIAZO No 48 PubChem CID: 66685 ChEBI: CHEBI:87629 IUPAC Name: 4-(4-diazonio-3-methoxyphenyl)-2-methoxybenzenediazonium SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)[N+]#N)OC)[N+]#N FAST BLUE B SALT 100G
Amido Black 10B, Fisher BioReagents
10GR Amido black 10B
Invitrogen™ Molecular Probes™ NucBlue Fixed Cell ReadyProbes™ Reagent
High-purity form of DAPI stain in room temperature-stable solution that is provided in dropper bottle X6 NUCBLUE(TM) FIXED CELL STAIN (DAPI SPECIALformulation) 2.5mL store at ambient
Reagecon™ Phenol Red Solution
100ML PHENOL RED SOLUTION REAGENT
Rhodamine B, 98+%, Acros Organics™
CAS: 81-88-9 Molecular Formula: C28H31ClN2O3 Molecular Weight (g/mol): 479.017 MDL Number: MFCD00011931 InChI Key: PYWVYCXTNDRMGF-UHFFFAOYSA-N Synonym: Basic Violet 10, C.I. 45170 PubChem CID: 6694 ChEBI: CHEBI:52334 IUPAC Name: [9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium;chloride SMILES: CCN(CC)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](CC)CC)C=C3O2)C4=CC=CC=C4C(=O)O.[Cl-] 100GR Rhodamine B, 98+%, pure
Methylene Blue, Fisher BioReagents™
100GR Methylene blue
Eukitt™ Mouting Medium, Chem-Lab
100ML Eukitt liquide de montage
Evans Blue, ACROS Organics
CAS: 314-13-6 Molecular Formula: C34H24N6Na4O14S4 Molecular Weight (g/mol): 960.793 MDL Number: MFCD00004021 InChI Key: KBNIFDASRCWYGC-UHFFFAOYSA-J Synonym: C.I. 23860, Direct Blue 53 PubChem CID: 24832074 IUPAC Name: tetrasodium;4-amino-6-[[4-[4-[2-(8-amino-1-oxo-5,7-disulfonatonaphthalen-2-ylidene)hydrazinyl]-3-methylphenyl]-2-methylphenyl]hydrazinylidene]-5-oxonaphthalene-1,3-disulfonate SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NN=C3C=CC4=C(C3=O)C(=C(C=C4S(=O)(=O)[O-])S(=O)(=O)[O-])N)C)NN=C5C=CC6=C(C5=O)C(=C(C=C6S(=O)(=O)[O-])S(=O)(=O)[O-])N.[Na+].[Na+].[Na+].[Na+] 25GR Evans Blue