Biochemicals and Diagnostics

Gibco™ PBS (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

Gibco™ DPBS, no calcium, no 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

L(+)-Arginine, 98+%, ACROS Organics™

CAS: 74-79-3 Molecular Formula: C6H14N4O2 Molecular Weight (g/mol): 174.204 MDL Number: MFCD00002635 InChI Key: ODKSFYDXXFIFQN-BYPYZUCNSA-N Synonym: l-arginine, arginine, l-+-arginine, l-arg, l +-arginine, s-2-amino-5-guanidinopentanoic acid, h-arg-oh, arginina, arginine, l PubChem CID: 6322 ChEBI: CHEBI:16467 IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid SMILES: C(CC(C(=O)O)N)CN=C(N)N

Invitrogen™ Dextran, Fluorescein, 3000 MW, Anionic

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

Invitrogen™ CellTracker™ Orange CMRA Dye

A fluorescent dye well suited for monitoring cell movement or location

Invitrogen™ 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

Gibco™ DPBS, powder, no calcium, no 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

Invitrogen™ NucBlue™ Fixed Cell ReadyProbes™ Reagent (DAPI)

High-purity form of DAPI stain in room temperature-stable solution that is provided in dropper bottle

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.

Gibco™ DPBS, calcium, magnesium

DPBS is a balanced salt solution used 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.

Invitrogen™ Valinomycin

Commonly used as an agent to induce apoptosis and can calibrate potentiometric responses in membrane experiments involving potential-sensitive dyes

Invitrogen™ Calcein, AM, cell-permeant dye

Can be used to determine cell viability in most eukaryotic cells

Alfa Aesar™ N,N'-Di-Boc-L-histidine dicyclohexylammonium salt, 95%

CAS: 31687-58-8 Molecular Formula: C28H48N4O6 Molecular Weight (g/mol): 536.714 InChI Key: WBGMQHNUPJENDC-MERQFXBCSA-N Synonym: boc-his boc-oh.dcha, boc-his boc-oh dcha, boc-his boc-ohdcha, boc-his boc .dcha, n,1-bis tert-butoxycarbonyl-l-histidine, compound with dicyclohexylamine 1:1, pubchem18934, n,1-bis boc-l-histidine dicyclohexylamine salt, boc-his boc-ohcha, boc-his boc-oh?cha, boc-his boc-oh toluene solvate PubChem CID: 16211319 IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]imidazol-4-yl]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CN(C=N1)C(=O)OC(C)(C)C)C(=O)O.C1CCC(CC1)NC2CCCCC2

N-Acetyl-L-cysteine, 98%, ACROS Organics™

CAS: 616-91-1 Molecular Formula: C5H9NO3S Molecular Weight (g/mol): 163.19 MDL Number: MFCD00004880 InChI Key: PWKSKIMOESPYIA-BYPYZUCNSA-N Synonym: n-acetyl-l-cysteine, acetylcysteine, n-acetylcysteine, mercapturic acid, acetadote, l-acetylcysteine, broncholysin, fluimucil, mucomyst, fluprowit PubChem CID: 12035 ChEBI: CHEBI:28939 IUPAC Name: (2R)-2-acetamido-3-sulfanylpropanoic acid SMILES: CC(=O)NC(CS)C(=O)O

Gibco™ HBSS, no calcium, no magnesium, no 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

Invitrogen™ Dextran, Biotin, 70,000 MW, Lysine Fixable (BDA-70,000)

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

Gibco™ HBSS, no calcium, no 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

Phenol Red, Indicator, 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

Adenine, 99%, Alfa Aesar™

CAS: 73-24-5 Molecular Formula: C5H5N5 Molecular Weight (g/mol): 135.13 MDL Number: MFCD00041790 InChI Key: GFFGJBXGBJISGV-UHFFFAOYSA-N Synonym: adenine, 1h-purin-6-amine, 6-aminopurine, 9h-purin-6-amine, vitamin b4, adenin, adeninimine, leuco-4, 6-amino-1h-purine, 6-amino-3h-purine PubChem CID: 190 ChEBI: CHEBI:16708 IUPAC Name: 7H-purin-6-amine SMILES: C1=NC2=C(N1)C(=NC=N2)N

Fluorescein, ACROS Organics™

CAS: 2321-07-5 Molecular Formula: C20H12O5 Molecular Weight (g/mol): 332.31 MDL Number: MFCD00005050 InChI Key: GNBHRKFJIUUOQI-UHFFFAOYSA-N PubChem CID: 16850 ChEBI: CHEBI:31624 IUPAC Name: 3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O

Ethylenediaminetetraacetic acid, disodium salt dihydrate, 99+%, for analysis, ACROS Organics™

CAS: 6381-92-6 Molecular Formula: C10H14N2Na2O8·2H2O Molecular Weight (g/mol): 372.23 MDL Number: MFCD00150037 InChI Key: OVBJJZOQPCKUOR-UHFFFAOYSA-L Synonym: edta disodium salt, cal-ex decalcifier, buffer solution, ph 10.00, sodium di ethylenediamine tetraacetate dihydrate, ethylenediamine tetraacetic acid, disodium salt dihydrate, ethylenediamine tetraacetic acid, disodium salt, standard solution, sodium di ethylenediamine tetraacetate standard solution, ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs PubChem CID: 44120005 IUPAC Name: disodium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;dihydrate SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.O.O.[Na+].[Na+]

Bromocresol Purple, pure, indicator grade, ACROS Organics™

CAS: 115-40-2 Molecular Formula: C21H16Br2O5S Molecular Weight (g/mol): 540.222 InChI Key: ABIUHPWEYMSGSR-UHFFFAOYSA-N Synonym: Bromcresol Purple, BCP, 5', 5''-Dibromo-o-cresolsulfonephthalein PubChem CID: 8273 ChEBI: CHEBI:86154 IUPAC Name: 2-bromo-4-[3-(3-bromo-4-hydroxy-5-methylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-6-methylphenol SMILES: CC1=C(C(=CC(=C1)C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4)Br)O)C)Br)O

Gibco™ PBS, 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

Crystal Violet, pure, indicator, ACROS Organics™

CAS: 548-62-9 Molecular Formula: C25H30ClN3 Molecular Weight (g/mol): 407.986 MDL Number: MFCD00011750 InChI Key: ZXJXZNDDNMQXFV-UHFFFAOYSA-M Synonym: Basic Violet 3, C.I. 42555, Gentian Violet PubChem CID: 11057 ChEBI: CHEBI:41688 IUPAC Name: [4-[bis[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;chloride SMILES: CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.[Cl-]

D(+)-Xylose, 99+%, ACROS Organics™

CAS: 58-86-6 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13

Metanil Yellow (Tech.), 85%, ACROS Organics™

CAS: 587-98-4 Molecular Formula: C18H14N3NaO3S Molecular Weight (g/mol): 375.378 InChI Key: NYGZLYXAPMMJTE-UHFFFAOYSA-M Synonym: Acid Yellow 36, 3-[[4-(Phenylamino)phenyl]azo]benzenesulfonic acid monosodium salt, C.I. 13065, 3-(4-Anilinophenylazo)benzenesulfonic acid sodium salt PubChem CID: 3935589 ChEBI: CHEBI:87235 IUPAC Name: sodium;3-[(4-anilinophenyl)diazenyl]benzenesulfonate SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)N=NC3=CC(=CC=C3)S(=O)(=O)[O-].[Na+]

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