Biochemicals and Diagnostics

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 1 LT PHOSPHATE-BUFFERED SALINE (PBS) 7.4 (1X)liquid 1000mL Shelf life 730 days CDNSA 730 days

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

Thermo Scientific™ Remel™ Gram Stain Kit, 4 x 250 mL bottles

Thermo Scientific™ Remel Gram Stain Kit is for qualitative procedures to differentiate gram-positive from gram-negative microorganisms. X4 GRAM STAIN SET, WITH TRAY 250ML

Invitrogen™ Molecular Probes™ NucBlue Live ReadyProbes™ Reagent

Hoechst stain formulated in room temperature-stable solution that is provided in dropper bottle X6 NUCBLUE(TM) LIVE CELL STAIN (HOECHST 33342special formulation) 2.5mL store at ambient

Invitrogen™ Molecular Probes™ 5-CFDA, AM (5-Carboxyfluorescein Diacetate, Acetoxymethyl Ester)

A cell-permeant esterase substrate that can serve as a viability probe 5-CARBOXYFLUORESCEIN DIAC5-CFDA, AM is a cell-permeant esterase substrate

Gibco™ HBSS without Calcium, Magnesium or Phenol Red

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 500ML HBSS no calcium no magnesium no phenolred 500

Invitrogen™ Molecular Probes™ Dextran, Tetramethylrhodamine, 70,000 MW, Neutral

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 dextran

Invitrogen™ Molecular Probes™ O-Rings for Attofluor™ Cell Chamber

Replacement part for durable and practical coverslip holder for viewing live-cell specimens on upright or inverted microscopes O-RINGS FOR ATTOFLUOR(R)Replacement O-rings for the Attofluor® cell

Gibco™ DPBS 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 1 LT DULBECCO'S PHOSPHATE BUFFERED SALINE (D-PBS)(1X), liquid

Nile Red 99%, ACROS Organics™

CAS: 7385-67-3 Molecular Formula: C20H18N2O2 Molecular Weight (g/mol): 318.376 MDL Number: MFCD00011639 InChI Key: VOFUROIFQGPCGE-UHFFFAOYSA-N Synonym: Nile blue A oxazone PubChem CID: 65182 ChEBI: CHEBI:52169 IUPAC Name: 9-(diethylamino)benzo[a]phenoxazin-5-one SMILES: CCN(CC)C1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=O)C=C3O2 1GR Nile Red, 99%, pure

Rhodamine 110, 98+%, Acros Organics™

CAS: 13558-31-1 Molecular Formula: C20H15ClN2O3 Molecular Weight (g/mol): 366.801 InChI Key: JNGRENQDBKMCCR-UHFFFAOYSA-N PubChem CID: 11617572 IUPAC Name: 2-(3-amino-6-iminoxanthen-9-yl)benzoic acid;hydrochloride SMILES: C1=CC=C(C(=C1)C2=C3C=CC(=N)C=C3OC4=C2C=CC(=C4)N)C(=O)O.Cl 500MG Rhodamine 110, 98+%, pure, laser grade

Invitrogen™ Molecular Probes™ Calcein, AM

Can be used to determine cell viability in most eukaryotic cells CALCEIN, AM 1 MG/ML SOLUCalcein AM is a cell-permeant dye that can be

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

Can be used to determine cell viability in most eukaryotic cells X20 Calcein, am 20x special packaging Store atCalcein AM is a cell-permeant dye that can be

Invitrogen™ Molecular Probes™ Dextran Texas Red™, 70,000 MW, Neutral

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, TEXAS RED(R), 70The Texas Red® 70,000 MW dextran conjugated with

Thermo Scientific™ Shandon™ Instant Hematoxylin, makes 1L x 6

Substitute Thermo Scientific™ Shandon™ Instant Hematoxylin for Harris or Gill when no mucoid staining is required.  X6 Shandon Instant Haematoxylin, each pack makes

L-Lysine Hydrochloride, Multi-Compendial, U.S.P., J.T.Baker™

1KG L-LYSINE HCL, USP, MULTI, CGMP Multi-Compendial

(S)-(-)-α-Amino-γ-butyrolactone hydrobromide, 99%, ACROS Organics™

CAS: 15295-77-9 Molecular Formula: C4H8BrNO2 Molecular Weight (g/mol): 182.017 InChI Key: MKLNTBLOABOJFZ-DFWYDOINSA-N Synonym: s-3-aminodihydrofuran-2 3h-one hydrobromide, s---alpha-amino-gamma-butyrolactone hydrobromide, l-homoserine lactone hydrobromide, s-2-amino-4-butyrolactone hydrobromide, l---alpha-amino-gamma-butyrolactone hydrobromide, 2 3h-furanone, 3-aminodihydro-, hydrobromide, 3s, s---alpha-amino-gamma-butyrolactonehydrobromide, ksc924k2j, l---?-amino-?-butyrolactone hydrobromide, s---alpha-amino-gamma-butyrolactone hbr PubChem CID: 16213138 IUPAC Name: (3S)-3-aminooxolan-2-one;hydrobromide SMILES: C1COC(=O)C1N.Br 1GR (S)-(-)-alpha-Amino-gamma-butyrolactone hydrobromide, 99%

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

Dexamethasone, 96%, ACROS Organics™

CAS: 50-02-2 Molecular Formula: C22H29FO5 Molecular Weight (g/mol): 392.467 MDL Number: MFCD00064136 InChI Key: UREBDLICKHMUKA-CXSFZGCWSA-N Synonym: dexamethasone, decadron, dexamethazone, maxidex, decaspray, desametasone, hexadecadrol, dexacort, dexasone, hexadrol PubChem CID: 5743 ChEBI: CHEBI:41879 IUPAC Name: (8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one SMILES: CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)CO)O)C)O)F)C 5GR Dexamethasone, 96%

Invitrogen™ Molecular Probes™ Dextran, Fluorescein, 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, FLUORESCEIN, 300The fluorescein 3000 MW lysine-fixable dextran

L-Phenylalanine, 98.5+%, ACROS Organics™

CAS: 63-91-2 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00064227 InChI Key: COLNVLDHVKWLRT-QMMMGPOBSA-N Synonym: l-phenylalanine, phenylalanine, s-2-amino-3-phenylpropanoic acid, 3-phenyl-l-alanine, s-phenylalanine, 3-phenylalanine, 2s-2-amino-3-phenylpropanoic acid, s-2-amino-3-phenylpropionic acid, beta-phenyl-l-alanine, h-phe-oh PubChem CID: 6140 ChEBI: CHEBI:17295 IUPAC Name: (2S)-2-amino-3-phenylpropanoic acid SMILES: C1=CC=C(C=C1)CC(C(=O)O)N 100GR L-Phenylalanine, 98.5+%

Hemin, 99%, porcine, ACROS Organics™

CAS: 16009-13-5 Molecular Formula: C34H34ClFeN4O4- Molecular Weight (g/mol): 653.965 MDL Number: MFCD00010726 InChI Key: WABFTRRMMIIYHI-UHFFFAOYSA-M Synonym: chlorohemin, hemin chloride, protoferriheme, ferriheme, ferriprotoporphyrin ix chloride, ferriprotoporphyrin ix, panhematin, protohemin, protohemin ix, ferriprotoporphyrin PubChem CID: 131675604 IUPAC Name: 3-[18-(2-carboxyethyl)-8,13-bis(ethenyl)-3,7,12,17-tetramethyl-23H-porphyrin-21-id-2-yl]propanoic acid;iron;hydrochloride SMILES: CC1=C(C2=CC3=NC(=CC4=C(C(=C(N4)C=C5C(=C(C(=N5)C=C1[N-]2)C)C=C)C)C=C)C(=C3CCC(=O)O)C)CCC(=O)O.Cl.[Fe] 5GR Hemin, 98%, porcine

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

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

Invitrogen™ Molecular Probes™ Cholera Toxin Subunit B (Recombinant), Alexa Fluor™ 594 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 594 cholera toxin subunit B

Neutral Red, MP Biomedicals

1:300 Solution Storage temperature: 15-30°C NEUTRAL RED 100 ML

Nile red, MP Biomedicals™

CAS: 7385-67-3 Molecular Formula: C20H18N2O2 Molecular Weight (g/mol): 318.376 MDL Number: MFCD00011639 InChI Key: VOFUROIFQGPCGE-UHFFFAOYSA-N Synonym: Nile Blue A Oxazone, 9-Diethylamino-5H-benzo[a]phenoxazine-5-one PubChem CID: 65182 ChEBI: CHEBI:52169 IUPAC Name: 9-(diethylamino)benzo[a]phenoxazin-5-one SMILES: CCN(CC)C1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=O)C=C3O2 NILE RED 500MG

Chrome Azurol S, MP Biomedicals™

CAS: 1667-99-8 Molecular Formula: C23H13Cl2Na3O9S Molecular Weight (g/mol): 605.277 MDL Number: MFCD00001615 InChI Key: FUIZKNBTOOKONL-UHFFFAOYSA-K Synonym: Mordant Blue 29, C.I. 43825 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+] CHROME AZUROL S 100 G

4-(4-Dimethylaminophenylazo)benzoic Acid Sodium Salt 98%, ACROS Organics™

CAS: 845-46-5 Molecular Formula: C15H14N3NaO2 Molecular Weight (g/mol): 291.286 MDL Number: MFCD00020350 InChI Key: OSCKRHPYZNTEIO-UHFFFAOYSA-M Synonym: p-p-dimethylaminophenylazo benzoic acid sodium salt, 4-4-dimethylaminophenylazo benzoic acid sodium salt, benzoic acid, 4-4-dimethylamino phenyl azo-, sodium salt, benzoic acid, p-p-dimethylamino phenyl azo-, sodium salt, benzoic acid, p-p-dimethylamino phenyl azo-, sodium salt, benzoic acid, 4-4-dimethylamino phenyl azo-, sodium salt, benzoic acid, 4-2-4-dimethylamino phenyl diazenyl-, sodium salt 1:1, benzoic acid, 4-2-4-dimethylamino phenyl diazenyl-, sodium salt 1:1, sodium 4-4-dimethylaminophenylazo benzoate, 4-e-4-dimethylaminophenyl azo benzoic acid PubChem CID: 23674498 IUPAC Name: sodium;4-[[4-(dimethylamino)phenyl]diazenyl]benzoate SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)[O-].[Na+] 10GR 4-(4-Dimethylaminophenylazo)benzoic acid sodium salt, 98%

Alfa Aesar™ N-Fmoc-L-glutamic acid 5-methyl ester, 97%

CAS: 145038-50-2 Molecular Formula: C21H21NO6 Molecular Weight (g/mol): 383.4 MDL Number: MFCD01076132 InChI Key: RULINAWEYRMHHQ-SFHVURJKSA-N Synonym: fmoc-glu ome-oh, n-fmoc-l-glutamic acid 5-methyl ester, fmoc-l-glutamic acid gamma-methyl ester, fmoc-l-glu me-oh, 2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-5-methoxy-5-oxopentanoic acid, n-alpha-9-fluorenylmethyloxycarbonyl-l-glutamic acid gamma-methyl ester, n-alpha-fmoc-l-glutamic acid alpha-methyl ester, ambotzfaa1720, pubchem13156, fmoc-l-glutamic acid, a-methyl ester PubChem CID: 51340556 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-methoxy-5-oxopentanoic acid SMILES: COC(=O)CCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13 100GR N-Fmoc-L-glutamic acid 5-methyl ester, 97%100g

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