Biochemicals and Diagnostics

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 DPBS

Formic acid, 99%, for analysis, ACROS Organics™

CAS: 64-18-6 Molecular Formula: CH2O2 Molecular Weight (g/mol): 46.025 MDL Number: MFCD00003297 InChI Key: BDAGIHXWWSANSR-UHFFFAOYSA-N Synonym: methanoic acid, formylic acid, aminic acid, bilorin, hydrogen carboxylic acid, formisoton, myrmicyl, formira, acide formique, collo-bueglatt PubChem CID: 284 ChEBI: CHEBI:30751 IUPAC Name: formic acid SMILES: C(=O)O 10LT Formic acid, 99%, for analysis

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 500ml, PBS, pH 7.4

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

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

Invitrogen™ Molecular Probes™ CellTracker™ Violet BMQC Dye

A fluorescent dye well suited for monitoring cell movement or location CELLTRACKER VIOLET BMQCCell permeant, Violet laser (405nm) excitable

Acetic acid, 99.7+%, ACS reagent, ACROS Organics™

CAS: 64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.052 MDL Number: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: ethanoic acid, ethylic acid, acetic acid, glacial, methanecarboxylic acid, vinegar acid, glacial, glacial, acetasol, acide acetique, essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(=O)O 10LT Acetic acid, 99.7+%, ACS reagent

Invitrogen™ Trypan Blue Stain (0.4%)

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

Ninhydrin, spectrophotometric grade, ACROS Organics™

CAS: 485-47-2 Molecular Formula: C9H6O4 Molecular Weight (g/mol): 178.143 MDL Number: MFCD00003791 InChI Key: FEMOMIGRRWSMCU-UHFFFAOYSA-N Synonym: 1, 2, 3-Indantrione, 1, 2, 3-Triketohydrindene, 2, 2-Dihydroxy-1H-indene-1, 3(2H)-dione, 1H-Indene-1, 2, 3-trione PubChem CID: 10236 ChEBI: CHEBI:86374 IUPAC Name: 2,2-dihydroxyindene-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)C(C2=O)(O)O 100GR Ninhydrin, spectrophotometric grade

Invitrogen™ Molecular Probes™ LIVE/DEAD™ Cell Imaging Kit (488/570)

Sensitive two-color fluorescence cell viability assay optimized for FITC and Texas Red™ filters LIVE/DEAD CELL IMAGING KIT

Gibco™ PBS (Phosphate Buffered Saline), pH 7.2

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 7.2, 1000ML, MA: 20012043

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

L-Aspartyl-L-phenylalanine, 95%, ACROS Organics™

CAS: 13433-09-5 Molecular Formula: C13H16N2O5 Molecular Weight (g/mol): 280.28 MDL Number: MFCD00063155 InChI Key: YZQCXOFQZKCETR-UWVGGRQHSA-N Synonym: l-aspartyl-l-phenylalanine, aspartyl-phenylalanine, demethylaspartame, aspartylphenylalanine, asp-phe, h-asp-phe-oh, l-a-aspartyl-l-phenylalanine, l-alpha-aspartyl-l-phenylalanine, alpha-aspartylphenylalanine, s-3-amino-4-s-1-carboxy-2-phenylethyl amino-4-oxobutanoic acid PubChem CID: 93078 ChEBI: CHEBI:73830 IUPAC Name: (3S)-3-amino-4-[[(1S)-1-carboxy-2-phenylethyl]amino]-4-oxobutanoic acid SMILES: C1=CC=C(C=C1)CC(C(=O)O)NC(=O)C(CC(=O)O)N 500MG L-Aspartyl-L-phenylalanine, 95%

Sodium hyaluronate, 95%, ACROS Organics™

CAS: 9067-32-7 MDL Number: MFCD00875848 Synonym: hyaluronate tetrasaccharide, d0e9sz, 6-3-acetamido-2-6-3-acetamido-2,5-dihydroxy-6-hydroxymethyl oxan-4-yl oxy-2-carboxy-4,5-dihydroxyoxan-3-yl oxy-5-hydroxy-6-hydroxymethyl oxan-4-yl oxy-3,4,5-trihydroxyoxane-2-carboxylic acid 25GR Sodium hyaluronate, 95%

Rhodamine WT, 20% solution in water, ACROS Organics™

CAS: 37299-86-8 Molecular Formula: C29H29ClN2Na2O5 Molecular Weight (g/mol): 566.99 InChI Key: NRZDMKVYRRMFRR-UHFFFAOYSA-L PubChem CID: 37718 IUPAC Name: disodium;4-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]benzene-1,3-dicarboxylate;chloride SMILES: CCN(CC)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](CC)CC)C=C3O2)C4=C(C=C(C=C4)C(=O)[O-])C(=O)[O-].[Na+].[Na+].[Cl-] 100ML Rhodamine WT, 20% solution in water

Gibco™ DPBS with Calcium, Magnesium, Glucose and Pyruvate

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 DPBS

D-Psicose, 98%, ACROS Organics™

CAS: 551-68-8 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: MFCD00083478 InChI Key: BJHIKXHVCXFQLS-PUFIMZNGSA-N Synonym: erythrohexulose, 3r,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one, pseudofructose, unii-qcc18lng3e, d-ribo-hex-2-ulose, qcc18lng3e, dl-psicose, ribo-2-hexulose, d-ribo-2-ketohexose, keto-d-psicose PubChem CID: 90008 ChEBI: CHEBI:27605 IUPAC Name: (3R,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O 1GR D-Psicose, 98%

Rhodamine 123, +99%, ACROS Organics™

CAS: 62669-70-9 Molecular Formula: C21H19ClN2O4 Molecular Weight (g/mol): 398.843 MDL Number: MFCD00012664 InChI Key: SEXIURXGNASJRB-UHFFFAOYSA-N PubChem CID: 16211830 IUPAC Name: methyl 2-(3-amino-6-iminoxanthen-9-yl)benzoate;hydrate;hydrochloride SMILES: COC(=O)C1=CC=CC=C1C2=C3C=CC(=N)C=C3OC4=C2C=CC(=C4)N.O.Cl 500MG Rhodamine 123, 99+%, pure

Methylene Blue, 1% w/v aqueous solution, Alfa Aesar™

METHYLENE BLUE, 1% W/V AQ. SOLN.500ML

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-] 5GR Methyl Viologen hydrate, 98%

Alfa Aesar™ Nitrazine Yellow

CAS: 5424-01-1 Molecular Formula: C5H5N3O2 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00003938 InChI Key: ZAGZIOYVEIDDJA-UHFFFAOYSA-N Synonym: C.I. 14890; Delta Yellow PubChem CID: 72656 IUPAC Name: 3-aminopyrazine-2-carboxylic acid SMILES: C1=CN=C(C(=N1)C(=O)O)N 1GR Nitrazine Yellow

Bromocresol Green, ACS reagent, ACROS Organics™

CAS: 76-60-8 Molecular Formula: C21H14Br4O5S Molecular Weight (g/mol): 698.014 MDL Number: MFCD00005874 InChI Key: FRPHFZCDPYBUAU-UHFFFAOYSA-N Synonym: 3',3'',5',5''-Tetrabromo-m-cresolsulfonephthalein, BCG, 3', 3'', 5', BCG PubChem CID: 6451 IUPAC Name: 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxy-2-methylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methylphenol SMILES: CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)Br)Br)O)Br 5GR Bromocresol Green, ACS reagent

Celite™ 545, ACROS Organics™

CAS: 68855-54-9 Molecular Formula: CNa2O3 Molecular Weight (g/mol): 105.988 InChI Key: CDBYLPFSWZWCQE-UHFFFAOYSA-L Synonym: Calcinated diatomaceous earth, Diatomite PubChem CID: 10340 ChEBI: CHEBI:29377 IUPAC Name: disodium;carbonate SMILES: C(=O)([O-])[O-].[Na+].[Na+] 500GR Celite 545

Merck™ Calbiochem™ Smoothened Agonist, SAG

A cell-permeable Smoothened Agonist, SAG, CAS 364590-63-6, modulates the coupling of Smo with its downstream effector by interacting with the Smo heptahelical domain (KD = 59 nM). 1MG Smoothened Agonist, SAG

Thermo Scientific™ Richard-Allan Scientific™ Signature Series Hematoxylin 7211

Yield results that exceed those of Gill or Harris Hematoxylins with this uniquely formulated product. 5L Hematoxylin 7211

Alfa Aesar™ Aspartame, 98%

CAS: 22839-47-0 Molecular Formula: C14H18N2O5 Molecular Weight (g/mol): 294.307 MDL Number: MFCD00002724 InChI Key: IAOZJIPTCAWIRG-QWRGUYRKSA-N Synonym: aspartame, nutrasweet, asp-phe-ome, asp-phe methyl ester, aspartam, aspartamum, aspartamo, l-aspartyl-l-phenylalanine methyl ester, aspartylphenylalanine methyl ester, dipeptide sweetener PubChem CID: 134601 ChEBI: CHEBI:2877 IUPAC Name: (3S)-3-amino-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid SMILES: COC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC(=O)O)N 100GR Aspartame, 98%

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

Alfa Aesar™ Cytidine-5'-diphosphate disodium salt, 98%

1GR Cytidine-5'-diphosphate disodium salt, 98% 1g

Gibco™ HBSS 10X without Calcium, Magnesium, 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 (10X), no calcium, no magnesium, nophenol red

Alfa Aesar™ N-Methyl-D-glucamine, 99%

CAS: 6284-40-8 Molecular Formula: C7H17NO5 Molecular Weight (g/mol): 195.215 MDL Number: MFCD00004707 InChI Key: MBBZMMPHUWSWHV-BDVNFPICSA-N Synonym: meglumine, n-methyl-d-glucamine, n-methylglucamine, meglumin, 1-deoxy-1-methylamino-d-glucitol, methylglucamin, meglumina, 1-deoxy-1-methylaminosorbitol, d-glucitol, 1-deoxy-1-methylamino, n-methyl-d--glucamine PubChem CID: 8567 ChEBI: CHEBI:59732 IUPAC Name: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol SMILES: CNCC(C(C(C(CO)O)O)O)O N-METHYL-D-GLUCAMINE, 99% 50G

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