Produits chimiques de diagnostic

Gibco™ HBSS with Calcium and Magnesium, No Phenol Red

For use with for a variety of cell culture applications, such as washing cells before dissociation, transporting cells or tissue samples, diluting cells for counting, and preparing reagents HBSS

Gibco™ (Phosphate Buffered Saline) Solution, pH 7.4

Balanced salt solution used for a variety of cell culture applications, such as washing cells before dissociation, transporting cells or tissue, diluting cells for counting, and preparing reagents PBS PH 7,4For Research Use Only. All usage must comply with

Gibco™ Solution saline dans un tampon phosphate de Dulbecco (DPBS) Gibco™ sans calcium ni magnésium

Solution saline équilibrée utilisée dans diverses applications de culture cellulaire telles que le lavage de cellules avant dissociation, le transport de cellules et de tissus, la dilution de cellules pour comptage et la préparation de réactifs DPBSsolutions salines équilibrées

Gibco™ DPBS 10X without Calcium and Magnesium

Balanced salt solution used for variety of cell culture applications, such as washing cells before dissociation, transporting cells or tissue, diluting cells for counting, and preparing reagents 500ML Dulbecco's Phosphate Buffered Saline, DPBS,

Invitrogen™ Trypan Blue Stain (0.4%)

For use with the Countess™ Automated Cell Counter TRYPAN BLUE STAIN 0.4%

Gibco™ PBS (Phosphate Buffered Saline) 10X, pH 7.4

Balanced salt solution used for variety of cell culture applications, such as washing cells before dissociation, transporting cells or tissue, diluting cells for counting, and preparing reagents PBS- PH 7.4- 10X, 500ML, MA: 70011044

Phenol Red, ACROS Organics™

N° CAS: 143-74-8 Formule moléculaire: C19H14O5S Molecular Weight (g/mol): 354.376 Numéro MDL: MFCD00003552 InChI Key: BELBBZDIHDAJOR-UHFFFAOYSA-N Synonyme: 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 5GR Phenol Red, ACS reagent

Invitrogen™ Molecular Probes™ TetraSpeck™ Microspheres, 4.0μm, fluorescent blue/green/orange/dark red

Beads that each display four well-separated excitation/emission peaks TETRASPECK(TM) MICROSPHER

Invitrogen™ Molecular Probes™ TetraSpeck™ Microspheres, 1.0μm, fluorescent blue/green/orange/dark red

Beads that each display four well-separated excitation/emission peaks TETRASPECK(TM) MICROSPHER

Gibco™ PB-MAX™ Karyotyping Medium

Fully supplemented medium developed for short-term culture of peripheral blood lymphocytes for cytogenetic studies and in vitro diagnostic procedures PB MAX KARYOTYPING MEDIUMFor Research Use Only. All usage must comply with

Thermo Scientific™ Shandon™ Immu-Mount™

Non-permanent mountant X6 SL PREP IMMU-MOUNT 20ML

Invitrogen™ Molecular Probes™ CALCIUM ORANGE™, AM, Cell Permeant, Special Packaging

Labeled calcium indicators are molecules that exhibit an increase in fluorescence upon binding Ca2+ X10 CALCIUM ORANGE(TM), AM C

Invitrogen™ Molecular Probes™ Calcein, AM, Cell-Permeant Dye

Can be used to determine cell viability in most eukaryotic cells X20 CALCEIN, AM SPECIAL PACKAG

Invitrogen™ Molecular Probes™ ANTS (8-Aminonaphthalene-1,3,6-Trisulfonic Acid, Disodium Salt)

Polyanionic dye often used in combination with the cationic quencher DPX for membrane fusion or permeability assays, including complement-mediated immune lysis 8-AMINONAPHTHALENE-1,3,6-

Gibco™ HBSS without Calcium and Magnesium

For use with for variety of cell culture applications, such as washing cells before dissociation, transporting cells or tissue samples, diluting cells for counting, and preparing reagents HBSS

Lissamine Rhodamine B Sulfonyl Chloride, +99%, ACROS Organics™

N° CAS: 62796-29-6 Formule moléculaire: C27H29ClN2O6S2 Molecular Weight (g/mol): 577.107 Numéro MDL: MFCD00042001 InChI Key: YERWMQJEYUIJBO-UHFFFAOYSA-N Synonyme: Sulforhodamine B sulfonyl chloride PubChem CID: 65223 IUPAC Name: 5-chlorosulfonyl-2-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]benzenesulfonate SMILES: CCN(CC)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](CC)CC)C=C3O2)C4=C(C=C(C=C4)S(=O)(=O)Cl)S(=O)(=O)[O-] 5GR Lissamine rhodamine B sulfonyl chloride, pure

Thioflavin T, ACROS Organics™

N° CAS: 2390-54-7 Formule moléculaire: C17H19ClN2S Molecular Weight (g/mol): 318.863 Numéro MDL: MFCD00011944 InChI Key: JADVWWSKYZXRGX-UHFFFAOYSA-M Synonyme: Basic Yellow 1, C.I. 49005 PubChem CID: 16953 ChEBI: CHEBI:76023 IUPAC Name: 4-(3,6-dimethyl-1,3-benzothiazol-3-ium-2-yl)-N,N-dimethylaniline;chloride SMILES: CC1=CC2=C(C=C1)[N+](=C(S2)C3=CC=C(C=C3)N(C)C)C.[Cl-] 100GR Thioflavin T

Invitrogen™ Molecular Probes™ NEUROTRACE™ 500/525 Green Fluorescent Nissl Stain, Solution in DMSO

Binds to Nissl substance, which is present exclusively in somata of neuronal cells NEUROTRACE 500/525 GR

Thermo Scientific™ Hématoxyline de Harris Shandon™

Tirez parti des formules acidifiées ou non grâce à l’hématoxyline de Harris Thermo Scientific™ Shandon™. Ce produit n’utilise aucun agent oxydant à base de mercure, éliminant ainsi une source possible de contamination de l’environnement. COLORANT HARRISHEMA ACID 4L

Thermo Scientific™ Lab Vision™ Tris Buffered Saline and Tween 20 (20X)

Take advantage of a wash buffer for immunolabeling techniques with the Utilize Thermo Scientific™ Lab Vision™ Tris-Buffered Saline and Tween™ 20 (20X).  1 LT Large Volume Tris Buffer Saline and Tween 20

Invitrogen™ Molecular Probes™ Dextran, Tetramethylrhodamine and biotin, 10,000 MW, Lysine Fixable (mini-Ruby)

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, TETRAMETHYLRHODA

Thermo Scientific™ Remel™ BactiDrop India Ink

Remel BactiDrop India Ink is for microscopic examination of encapsulated microorganisms. BactiDrop India Ink,50 ampoules

Basic Fuchsin, 70+%, ACROS Organics™

N° CAS: 632-99-5 Formule moléculaire: C20H20ClN3 Molecular Weight (g/mol): 337.851 Numéro MDL: MFCD00012569 InChI Key: AXDJCCTWPBKUKL-UHFFFAOYSA-N Synonyme: Basic Violet 14, hydrochloride, C.I. 42510, Rosaniline chloride PubChem CID: 12447 IUPAC Name: 4-[(4-aminophenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]aniline;hydrochloride SMILES: CC1=CC(=C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N)C=CC1=N.Cl 500GR Basic Fuchsin, pure, certified

Thermo Scientific™ Remel™ Trichrome

Thermo Scientific™ Remel Trichrome is for detection and differentiation of intestinal parasites. Trichrome (Wheatley),1 x 250 ml

Formaldehyde (37% by Weight/Molecular Biology), Fisher BioReagents

N° CAS: 50-00-0 Formule moléculaire: CH2O Molecular Weight (g/mol): 30.026 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonyme: formalin, methanal, formol, methylene oxide, paraformaldehyde, oxomethane, paraform, formic aldehyde, oxymethylene, methyl aldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldehyde SMILES: C=O 25ML Formaldehyde (37% by Weight) for Molecular Biology, 36.5 to 38.0 %

Xylenol Orange, sodium salt, Acros Organics™

N° CAS: 3618-43-7 Formule moléculaire: C31H28N2Na4O13S 1GR Xylenol Orange, sodium salt, pure, water soluble

Invitrogen™ Molecular Probes™ Secure-Seal™ Spacer, 8 wells, 9mm diameter, 0.12mm deep

Removable hydrophobic barrier that provides flexibility for isolating specimens SECURE-SEAL(TM) SPACER, E

Thermo Scientific™ Mucicarmin Richard-Allan Scientific™

Identifiez les sites de tumeurs primaires grâce au mucicarmin Thermo Scientific™ Richard-Allan Scientific™

KIT COLORANT MUCICARMINE

Rose Bengal, 85%, pure, certified, ACROS Organics™

N° CAS: 632-69-9 Formule moléculaire: C20H4Cl4I4Na2O5 Molecular Weight (g/mol): 1019.644 Numéro MDL: MFCD00005043 InChI Key: DPBQSRZQYAYDGY-UHFFFAOYSA-N Synonyme: Acid Red 94, C.I. 45440 PubChem CID: 87244310 IUPAC Name: sodium;4,5,6,7-tetrachloro-3',6'-dihydroxy-2',4',5',7'-tetraiodospiro[2-benzofuran-3,9'-xanthene]-1-one SMILES: C1=C2C(=C(C(=C1I)O)I)OC3=C(C(=C(C=C3C24C5=C(C(=C(C(=C5Cl)Cl)Cl)Cl)C(=O)O4)I)O)I.[Na].[Na] 100GR Rose Bengal, 85%, pure, certified

Xylene Cyanol FF 85%, ACROS Organics™

N° CAS: 4463-44-9 Formule moléculaire: C25H28N2NaO7S2 Molecular Weight (g/mol): 555.616 Numéro MDL: MFCD00019481 InChI Key: JKPDSWLBCLGXEQ-UHFFFAOYSA-N Synonyme: C.I. 43535, Cyanol FF PubChem CID: 131854036 IUPAC Name: 4-[[4-(ethylamino)-3-methylphenyl]-(4-ethylimino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]-6-hydroxybenzene-1,3-disulfonic acid;sodium SMILES: CCNC1=C(C=C(C=C1)C(=C2C=CC(=NCC)C(=C2)C)C3=CC(=C(C=C3S(=O)(=O)O)S(=O)(=O)O)O)C.[Na] 100GR Xylene Cyanol, pure

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