Biochemicals and Diagnostics

Gibco™ HBSS 10X with Calcium and 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 HBSS- 10X, 500ML, MA: 14065056

Invitrogen™ Molecular Probes™ Mag-Fluo-4, AM, Cell Permeant, Special Packaging

Useful as intracellular Mg2+ indicator as well as low-affinity Ca2+ indicator X10 Mag-fluo-4, am cell perm 50µg store at -20°CThe cell-permeant mag-fluo-4, AM is an analog of

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

Acetic acid, 99.8%, for analysis, 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, acetasol, acide acetique, essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(=O)O 5LT Acetic acid, 99.8%, for analysis

BD BBL™ Gram Stain Kits

Used to stain microorganisms from cultures or specimens by the differential Gram method 1KG GRAM 4 STEP COLORATION

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

Glycine (White Crystals or Crystalline Powder), Fisher BioReagents™

CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.067 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: glycine, aminoacetic acid, glycocoll, aminoethanoic acid, glycolixir, glycosthene, aciport, glicoamin, padil, hampshire glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: 2-aminoacetic acid SMILES: C(C(=O)O)N 5KG Glycine (White Crystals or Crystalline Powder), 98.5 to 101.0%

Gibco™ Dulbeccos Phosphate-Buffered Saline (DPBS) with 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. DPBSliquid, 1 L

Invitrogen™ Molecular Probes™ Dextran, Tetramethylrhodamine, 70,000 MW, Lysine 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, TETRAMETHYLRHODAThe tetramethylrhodamine 70,000 MW lysine-fixable

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

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

Methyl Purple, 0.1% w/v aqueous solution, Alfa Aesar™

Transition interval: pH 4.8 (purple) to pH 5.4 (green) METHYL PURPLE, 0.1% W/V AQSOLN.500ML

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

N,N'-Di-BOC-1H-pyrazole-1-carboxamidine, 98%, Acros Organics

CAS: 152120-54-2 Molecular Formula: C14H22N4O4 Molecular Weight (g/mol): 310.35 InChI Key: QFNFDHNZVTWZED-UHFFFAOYSA-N Synonym: n,n'-di-boc-1h-pyrazole-1-carboxamidine, bis-boc-pyrazolocarboxamidine, pyrazol boc 2, n,n-bis-boc-1-guanylpyrazole, n,n'-bis-boc-1-guanylpyrazol, n,n'-bis-boc-1-guanylpyrazole, n,n'-bisboc-pyrazole-1-carboximidamide, tert-butyl tert-butoxycarbonyl amino 1h-pyrazol-1-yl methylene carbamate, tert-butyl boc-amino 1h-pyrazol-1-yl methylene carbamate, 1-n,n'-di-boc amidino pyrazole PubChem CID: 6383521 IUPAC Name: tert-butyl (NZ)-N-[[(2-methylpropan-2-yl)oxycarbonylamino]-pyrazol-1-ylmethylidene]carbamate SMILES: CC(C)(C)OC(=O)NC(=NC(=O)OC(C)(C)C)N1C=CC=N1 1GR N,N'-Di-BOC-1H-pyrazole-1-carboxamidine, 98%

Invitrogen™ Molecular Probes™ Oregon Green™ 488 BAPTA-1, Hexapotassium Salt, Cell Impermeant

A visible light-excitable calcium indicator OREGON GREEN(R) 488 BAPTAOregon Green 488 BAPTA-1, hexapotassium salt is a

3-(3,4-Dihydroxyphenyl)-L-alanine, 99%, ACROS Organics™

CAS: 59-92-7 Molecular Formula: C9H11NO4 Molecular Weight (g/mol): 197.19 MDL Number: MFCD00002598 InChI Key: WTDRDQBEARUVNC-LURJTMIESA-N Synonym: levodopa, l-dopa, dopar, 3-hydroxy-l-tyrosine, 3,4-dihydroxy-l-phenylalanine, larodopa, bendopa, levopa, dihydroxy-l-phenylalanine, cidandopa PubChem CID: 6047 ChEBI: CHEBI:15765 IUPAC Name: (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid SMILES: C1=CC(=C(C=C1CC(C(=O)O)N)O)O 5GR 3-(3,4-Dihydroxyphenyl)-L-alanine, 99%

Invitrogen™ Molecular Probes™ CellTracker™ Green CMFDA Dye

Fluorescent dye well suited for monitoring cell movement or location CELLTRACKER(TM) GREEN CMF diacetate), 1mg

L-Histidine Monohydrochloride, Multi-Compendial, F.C.C., J.T.Baker™

1KG L-HISTIDINE,MONOHYDROCHLORIDE Multi-Compendial

D-Sorbitol, 97%, ACROS Organics™

CAS: 50-70-4 Molecular Formula: C6H14O6 Molecular Weight (g/mol): 182.17 MDL Number: MFCD00004708 InChI Key: FBPFZTCFMRRESA-JGWLITMVSA-N Synonym: d-sorbitol, sorbitol, d-glucitol, glucitol, l-gulitol, --sorbitol, diakarmon, glucarine, sorbol, d---sorbitol PubChem CID: 5780 ChEBI: CHEBI:17924 IUPAC Name: (2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol SMILES: C(C(C(C(C(CO)O)O)O)O)O 10KG D-Sorbitol, 97%

Carbol Fuchsin, pure, ACROS Organics™

CAS: 4197-24-4 Molecular Formula: C21H22ClN3 Molecular Weight (g/mol): 351.878 MDL Number: MFCD00143923 InChI Key: HZLHRDBTVSZCBS-GHTYLULLSA-N PubChem CID: 91997463 IUPAC Name: 4-[(Z)-(4-aminophenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]-2-methylaniline;hydron;chloride SMILES: [H+].CC1=CC(=C(C2=CC=C(C=C2)N)C3=CC(=C(C=C3)N)C)C=CC1=N.[Cl-] 100GR Carbol Fuchsin, pure

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, 500ML, MA: 20012027

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

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™ Adenosine-5'-triphosphate disodium salt hydrate, 99%, water <10%

CAS: 34369-07-8 Molecular Formula: C10H16N5Na2O14P3 Molecular Weight (g/mol): 569.16 MDL Number: MFCD00150755 InChI Key: NTBQNWBHIXNPRU-MSQVLRTGSA-L Synonym: atp disodium salt hydrate, atp disodium salt, atp disodium hydrate, adenosine 5'-triphosphate disodium salt hydrate, atp disodium salt trihydrate, 56-65-5 non-sodium, 987-65-5 anhydrous, 5 inverted exclamation marka-atp-na2, adenosine 5'-triphosphate disodium sal& PubChem CID: 131664345 IUPAC Name: disodium;[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] phosphate;hydrate SMILES: C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)([O-])[O-])O)O.O.[Na+].[Na+] ADENOSINE-5-TRIPHOSPHATE DISODIUM SALT HYDRATE, 9,

D(-)-isovaline, 97%, ACROS Organics™

250MG D(-)-Isovaline, 97%

Gibco™ DPBS Powder without Calcium or 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

Ethyl 3-aminobenzoate, methanesulfonic acid salt, 98%, Acros Organics™

CAS: 886-86-2 Molecular Formula: C9H11NO2·CH4O3S Molecular Weight (g/mol): 261.29 MDL Number: MFCD00013176 InChI Key: FQZJYWMRQDKBQN-UHFFFAOYSA-N Synonym: ethyl 3-aminobenzoate methanesulfonate, tricaine, tricaine methanesulfonate, finquel, metacaine, tricaine mesylate, 3-aminobenzoic acid ethyl ester methanesulfonate, ethyl m-aminobenzoate methanesulfonate, ethyl 3-aminobenzoate methanesulfonic acid salt, 3-aminobenzoic acid ethyl ester methanesulfonate salt PubChem CID: 261501 IUPAC Name: ethyl 3-aminobenzoate;methanesulfonic acid SMILES: CCOC(=O)C1=CC(=CC=C1)N.CS(=O)(=O)O 250GR Ethyl 3-aminobenzoate, methanesulfonic acidsalt, 98%

Alfa Aesar™ Maltotriose, 98%

CAS: 1109-28-0 Molecular Formula: C18H32O16 Molecular Weight (g/mol): 504.438 MDL Number: MFCD00006629 InChI Key: FYGDTMLNYKFZSV-NBCPLHMPSA-N Synonym: maltotriose, d-maltotriose PubChem CID: 134129496 IUPAC Name: (2R,3S,4S,5S,6R)-2-[(2R,3R,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4S,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)O)CO)CO)O)O)O)O 1GR Maltotriose, 98%

Oleic acid, 97%, ACROS Organics™

CAS: 112-80-1 Molecular Formula: C18H34O2 Molecular Weight (g/mol): 282.46 MDL Number: MFCD00064242 InChI Key: ZQPPMHVWECSIRJ-KTKRTIGZSA-N Synonym: oleic acid, cis-9-octadecenoic acid, cis-oleic acid, elaidoic acid, oleate, glycon wo, wecoline oo, pamolyn 100, glycon ro, z-octadec-9-enoic acid PubChem CID: 445639 ChEBI: CHEBI:16196 IUPAC Name: (Z)-octadec-9-enoic acid SMILES: CCCCCCCCC=CCCCCCCCC(=O)O 5GR Oleic acid, 97%

Formic acid, 98+%, pure, ACROS Organics™

CAS: 64-18-6 Molecular Formula: CH2O2 Molecular Weight (g/mol): 46.025 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 1LT Formic acid, 98+%, pure

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