1KG L-HISTIDINE,MONOHYDROCHLORIDE Multi-Compendial

CAS: 56-84-8 Molecular Formula: C4H7NO4 Molecular Weight (g/mol): 133.103 MDL Number: MFCD00002616 InChI Key: CKLJMWTZIZZHCS-REOHCLBHSA-N Synonym: l-aspartic acid, aspartic acid, h-asp-oh, l-aspartate, asparagic acid, aspatofort, l-asparagic acid, l-aminosuccinic acid, s-2-aminosuccinic acid, asparaginic acid PubChem CID: 5960 ChEBI: CHEBI:17053 IUPAC Name: (2S)-2-aminobutanedioic acid SMILES: C(C(C(=O)O)N)C(=O)O L-ASPARTIC ACID, 99% 5000G

100ML PH EUR RÉACTIF PHENOLPHTHALEIN SOLUTION

CAS: 9000-70-8 MDL Number: MFCD00081638 2.5KG Gelatin, for analysis, granular

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

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 25 G

CAS: 1188-37-0 Molecular Formula: C7H11NO5 Molecular Weight (g/mol): 189.167 MDL Number: MFCD00002802 InChI Key: RFMMMVDNIPUKGG-YFKPBYRVSA-N Synonym: n-acetyl-l-glutamic acid, acetylglutamic acid, n-acetyl-l-glutamate, n-acetylglutamic acid, n-acetylglutamate, acetyl glutamic acid, acetyl-l-glutamic acid, l-glutamic acid, n-acetyl, l-n-acetylglutamic acid, ac-glu-oh PubChem CID: 70914 ChEBI: CHEBI:17533 IUPAC Name: (2S)-2-acetamidopentanedioic acid SMILES: CC(=O)NC(CCC(=O)O)C(=O)O N-ACETYL-L-GLUTAMIC ACID, 99%,100G

CAS: 14431-43-7 Molecular Formula: C₆H₁₂O₆·H₂O Molecular Weight (g/mol): 198.17 25KG D(+)-Glucose monohydrate, extra pure

Visible light-excitable fura-2 analog that offers particular possibilities for ratiometric measurement of Ca²⁺ in single cells FURA RED(TM), AM CELL PEFura Red, AM is a visible lightexcitable fura-2

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

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

A fluorescent dye well suited for monitoring cell movement or location X20 Celltracker(tm) orange cm Store at -20CCellTracker reagents freely diffuse through the

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

Used alone or in combination with other agents for washing tissues and cells. X6 PBS 1X W/O CA MG

GLUTARALDEHYDE 100 ML

10GR Ponceau S

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%

CAS: 18422-53-2 Molecular Formula: C12H18O6 Molecular Weight (g/mol): 258.27 MDL Number: MFCD00063383 InChI Key: IVWWFWFVSWOTLP-RDNCKJRISA-N Synonym: 3ar,4'r,7ar-2,2,2',2'-tetramethyldihydrospiro 1,3 dioxolo 4,5-c pyran-6,4'-1,3 dioxolan-7 7ah-one PubChem CID: 118990039 IUPAC Name: (4S,7'aR)-2,2,2',2'-tetramethylspiro[1,3-dioxolane-4,6'-4,7a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyran]-7'-one SMILES: CC1(OCC2(O1)C(=O)C3C(CO2)OC(O3)(C)C)C D-EPOXONEÉ(RG, 98% 1G

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

CAS: 111-30-8 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.117 MDL Number: MFCD00007025 InChI Key: SXRSQZLOMIGNAQ-UHFFFAOYSA-N Synonym: glutaraldehyde, glutaral, glutaric dialdehyde, cidex, glutardialdehyde, 1,5-pentanedial, sonacide, glutarol, aldesan, glutaric aldehyde PubChem CID: 3485 ChEBI: CHEBI:64276 IUPAC Name: pentanedial SMILES: C(CC=O)CC=O GLUTARALDEHYDE, 25% AQ. SOLN,500ML

CAS: 548-24-3 Molecular Formula: C₂₀H₆Br₂N₂Na₂O₉ MDL Number: MFCD00005041 Synonym: 4',5'-Dibromo-2',7'-dinitrofluorescein, disodium salt, 4', 5'-Dibromo-2', 7'-dinitrofluorescein, Eosin Bluish 100GR Eosin B, pure, certified

For use alone or combined with other agents for washing tissues and cells 20 L DPBS 1x w/o Ca Mg

500ML Tris EDTA buffer, for molecular biology, DNAse, RNAse, Protease free ready to use, pH 8.0

The cell-impermeant pH indicator has pK_a of approximately 7.5, thus is useful for measuring pH changes between pH 7 and pH 8 5-(AND-6)-CARBOXY SNARF(RThe cell-impermeant pH indicator, carboxy

500MG DAB EASY tablets, for immunohistochemistry,10 mg/tablet

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

CAS: 61791-12-6 MDL Number: MFCD00130879 250GR Castor oil, ethoxylated, pH-range 6.0-8.1

1KG L-ARGININE, USP, MULTI GMP Multi-Compendial

CAS: 154-92-7 Molecular Formula: C13H18N4O3 Molecular Weight (g/mol): 278.312 MDL Number: MFCD00001763 InChI Key: RSYYQCDERUOEFI-JTQLQIEISA-N Synonym: bz-arg-oh, n-alpha-benzoyl-l-arginine, n-benzoyl-l-arginine, n2-benzoyl-l-arginine, benzoyl-l-arginine, arginine, n2-benzoyl, nalpha-benzoyl-l-arginine, 2s-5-carbamimidamido-2-phenylformamido pentanoic acid, l-arginine, n2-benzoyl, n~2~-phenylcarbonyl-l-arginine PubChem CID: 97369 IUPAC Name: (2S)-2-benzamido-5-(diaminomethylideneamino)pentanoic acid SMILES: C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)O N-ALPHA-BENZOYL-L-ARGININE99%,10G

CAS: 632-69-9 Molecular Formula: C20H4Cl4I4Na2O5 Molecular Weight (g/mol): 1019.644 MDL Number: MFCD00005043 InChI Key: DPBQSRZQYAYDGY-UHFFFAOYSA-N Synonym: 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