X10 ULTRAPURE DNASE/RNASE-FREEFor Research Use Only. All usage must comply with

N° CAS: 67-56-1 Formule moléculaire: CH4O Molecular Weight (g/mol): 32.042 Numéro MDL: 4595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonyme: methyl alcohol, wood alcohol, carbinol, wood spirit, wood naphtha, methylol, methyl hydroxide, pyroxylic spirit, colonial spirit, columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO 1LT Méthanol, Certified AR, pour analyses

SOLUTION TAMPON PH7 HI50007-02

N° CAS: 108-88-3 Formule moléculaire: C7H8 Molecular Weight (g/mol): 92.141 Numéro MDL: MFCD00008512 InChI Key: YXFVVABEGXRONW-UHFFFAOYSA-N Synonyme: methylbenzene, toluol, phenylmethane, benzene, methyl, methylbenzol, methacide, toluen, antisal 1a, tolu-sol, monomethyl benzene PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC Name: toluene SMILES: CC1=CC=CC=C1 1LT Toluene, 99.8+%, for analysis

HEPES (1M) HEPES BUFFER 1M (CE)tampons biologiques

Applied Biosystems™ TaqMan™ Universal PCR Master Mix is the ideal reagent solution when you need a Master Mix for multiple 5' nuclease DNA applications. TAQMAN UNIV PCR MASTER MIXFor Research Use Only. All usage must comply with

Perform efficient synthesis of first strand cDNA from RNA templates with this complete synthesis system. REVERTAID H MINUS KIT 20 RXN

1KG Chlorure de sodium, Certified ARpour analyses

Optimize PCR with one of the most accurate hot start DNA polymerases on the market, featuring extreme specificity and improved performance. PHUSION HOT START II 500U

General digestion of proteins PROTEINASE K (20MG/ML) 1.25ML

Ready-to-use, certified RNase-free 1 M MAGNESIUM CHLORIDE 100ML

100L WATER WFI QUALITY

N° CAS: 7697-37-2 Formule moléculaire: HNO3 Molecular Weight (g/mol): 63.012 Numéro MDL: 11349 InChI Key: GRYLNZFGIOXLOG-UHFFFAOYSA-N Synonyme: hydrogen nitrate, aqua fortis, azotic acid, salpetersaeure, rfna, acidum nitricum, nital, acide nitrique, nitrous fumes, nitryl hydroxide PubChem CID: 944 ChEBI: CHEBI:48107 IUPAC Name: nitric acid SMILES: [N+](=O)(O)[O-] 500ML Acide nitrique 67-69%, Optima

N° CAS: 67-64-1 Formule moléculaire: C3H6O Molecular Weight (g/mol): 58.08 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonyme: acétone, 2-propanone, propanone, Diméthylcétone, méthylcétone, diméthylformaldéhyde, éther pyroacétique, bêta-cétopropane, diméthylcétal, chevron acetone PubChem CID: 180 ChEBI: CHEBI : 15347 IUPAC Name: propan-2-one SMILES: CC(=O)C 5LT Acetone, technical

Ready-to-use, certified RNase-free 0.5 M EDTA, PH 8.0 500 ML

N° CAS: 75-05-8 Formule moléculaire: C2H3N Molecular Weight (g/mol): 41.053 Numéro MDL: 1878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonyme: cyanure de méthyle, cyanométhane, éthanenitrile, méthanecarbonitrile, nitrile éthylique, méthane, cyano, acétonitrile, cyanure de méthyle, méthylkyanide, mecn PubChem CID: 6342 ChEBI: CHEBI : 38472 IUPAC Name: acétonitrile SMILES: CC#N 500ML Acétonitrile, Optima

1KG Potassium chlorure, SLR, Conforme Conforme Ph. Eur., extra pur

Optimized for synthesis of first-strand cDNA from purified poly(A)+ or total RNA. 200RXN SuperScript IV First-Strand Synthesis System

N° CAS: 75-09-2 Formule moléculaire: CH2Cl2 Molecular Weight (g/mol): 84.927 Numéro MDL: 881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonyme: methylene chloride, methylene dichloride, methane, dichloro, methylene bichloride, methane dichloride, solaesthin, solmethine, freon 30, narkotil, aerothene mm PubChem CID: 6344 ChEBI: CHEBI:15767 IUPAC Name: dichloromethane SMILES: C(Cl)Cl 1LT Dichlorométhane stabilisé avec de l'amylène, Certified AR, pour analyses

N° CAS: 141-78-6 Formule moléculaire: C4H8O2 Molecular Weight (g/mol): 88.106 Numéro MDL: 9171 InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N Synonyme: ethyl ethanoate, acetoxyethane, acetic acid ethyl ester, acetic ether, ethyl acetic ester, vinegar naphtha, acetic acid, ethyl ester, ethylacetate, acetidin, acetic ester PubChem CID: 8857 ChEBI: CHEBI:27750 IUPAC Name: ethyl acetate SMILES: CCOC(=O)C 2.5LT Ethyle acétate, Certified AR, pour analyses

N° CAS: 10117-38-1 Formule moléculaire: K₂O₃S Molecular Weight (g/mol): 158.26 InChI Key: BHZRJJOHZFYXTO-UHFFFAOYSA-L Synonyme: potassium sulfite, dipotassium sulfite, potassium sulphite, sulfurous acid, dipotassium salt, unii-015kzc652e, sulfurous acid, potassium salt 1:2, potassium sulfite k2so3, kaliumsulfit, potassiumsulfite, dipotassium ion sulfite PubChem CID: 24958 IUPAC Name: dipotassium;sulfite SMILES: [O-]S(=O)[O-].[K+].[K+] 2.5KG Potassium sulfite, 90%, pure

N° CAS: 77-86-1 Formule moléculaire: C4H11NO3 Molecular Weight (g/mol): 121.136 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonyme: Tris(hydroxyméthyl)aminométhane, Tris(hydroxymethyl)aminomethane, 2-Amino-2-(hydroxymethyl)-1,3-propanediol, THAM, Tris base, Trometamol PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O 5KG Tris base, DNase RNase protease free, electrophoresis, White Crystals or Cryst Powder,

Facilitez-vous le travail grâce à ce kit de tampons de pH à code couleur comprenant trois tampons, une solution de stockage et un flacon de stockage. KIT TAMPONS PH 475ML

N° CAS: 7732-18-5 Formule moléculaire: H2O Molecular Weight (g/mol): 18.015 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonyme: dihydrogen oxide, dihydrogen monoxide PubChem CID: 962 ChEBI: CHEBI:15377 IUPAC Name: oxidane SMILES: O WATER MOLECULAR BIO 6X500ML

Designed for use in laboratory pH measurement. Reagecon™ Laboratory Buffer Solution, pH 4.01, Red is tested at 20°C to an accuracy level of ±0.02. This calibration and control buffer is specially formulated to ensure its stability and is supplied with a detailed Certificate of Analysis. TAMPON PH 4,01 250MLwww.fr.fishersci.com reprenant:

N° CAS: 26628-22-8 Formule moléculaire: N3Na Molecular Weight (g/mol): 65.011 Numéro MDL: MFCD00003536 InChI Key: PXIPVTKHYLBLMZ-UHFFFAOYSA-N Synonyme: sodium azide, azide, sodium, natriumazid, nemazyd, smite, kazoe, azoture de sodium, sodium azide na n3, hydrazoic acid, sodium salt, natriumazid german PubChem CID: 33557 ChEBI: CHEBI:278547 IUPAC Name: sodium;azide SMILES: [N-]=[N+]=[N-].[Na+] 5GR Sodium azide, 99%, extra pure

Commonly used buffer 500ML Phosphate Buffered Saline (PBS), 10X Solution

5LT Methanol, technical

Effective denaturing agent UREA, AMMONIA FREEFor Research Use Only. All usage must comply with

N° CAS: 67-56-1 Formule moléculaire: CH4O Molecular Weight (g/mol): 32.042 Numéro MDL: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonyme: methyl alcohol, wood alcohol, carbinol, wood spirit, wood naphtha, methylol, methyl hydroxide, pyroxylic spirit, colonial spirit, columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO 1LT Methanol, 99.8%, Extra Dry over Molecular Sieve, AcroSeal (TM)