1LT Tris-EDTA, 1X Solution (pH 8), for Molecular Biology

250ML Triéthylamine, Certified, pour HPLC

N° CAS: 121-44-8 Formule moléculaire: C6H15N Molecular Weight (g/mol): 101.193 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonyme: triethylamine, ethanamine, n,n-diethyl, diethylamino ethane, triaethylamin, triethylamin, trietilamina, triethyl amine, n,n,n-triethylamine, net3, diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC Name: N,N-diethylethanamine SMILES: CCN(CC)CC 10LT Triethylamine, 99%, pure

Used to calibrate, control, qualify and validate turbidimeters and nephelometers. Primary Opalescent Suspension, EP Grade, Reagecon™ is a ready-to-use formazin suspension with an opalescent value of 4000 NTU. It is designed for use as a turbidity standard in accordance with Eu. Ph. Chapter 2. 100ML SOL PRIM OPALESCENCE PH EUR

N° CAS: 77-86-1 Formule moléculaire: C4H11NO3 Molecular Weight (g/mol): 121.136 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonyme: Tris(hydroxyméthyl)aminométhane, Tris(hydroxyméthyl)aminométhane, Tris(hydroxyméthyl)aminométhane, Tris(hydroxyméthyl)aminométhane, Tris(hydroxyméthyl)aminométhane, Tris(hydroxyméthyl)aminométhane, Tris(hydroxyméthyl)aminométhane PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O 25KG Tris base, DNase RNase protease free, electrophoresis, White Crystals or Cryst Powder,

N° CAS: 8042-47-5 Formule moléculaire: C16H10N2Na2O7S2 Molecular Weight (g/mol): 452.363 InChI Key: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synonyme: acid orange 10, wool orange 2g, orange g, c.i. acid orange 10, c.i. orange g, c.i. food orange 4, light orange g, colacid orange g, dolkwal orange g, hexacol orange g PubChem CID: 9566064 IUPAC Name: disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] 10LT Mineral oil, pure

N° CAS: 32503-27-8 Formule moléculaire: C16H37NO4S Molecular Weight (g/mol): 339.535 Numéro MDL: MFCD00011637 InChI Key: SHFJWMWCIHQNCP-UHFFFAOYSA-M Synonyme: tetrabutylammonium hydrogen sulfate, tetrabutylammonium hydrogensulfate, tetrabutylammonium bisulfate, tetra-n-butylammonium hydrogen sulfate, tbahs, tetrabutylammonium sulfate 1:1, 1-butanaminium, n,n,n-tributyl-, sulfate 1:1, tetrabutylammonium hydrogen sulphate, tetrabutylazanium hydrogen sulfate, ipc-tba-hs PubChem CID: 94433 IUPAC Name: hydrogen sulfate;tetrabutylazanium SMILES: CCCC[N+](CCCC)(CCCC)CCCC.OS(=O)(=O)[O-] 10GR Tetrabutylammonium hydrogen sulfate, 99%, for HPLC

N° CAS: 112-90-3 Formule moléculaire: C18H37N Molecular Weight (g/mol): 267.501 InChI Key: QGLWBTPVKHMVHM-MDZDMXLPSA-N Synonyme: 9-octadecenylamine, 9-octadecen-1-amine, cis-9-octadecenylamine, e-octadec-9-en-1-amine, 1-amino-9-octadecene, 9e octadec-9-enylamine, 9-octadecenylamine 8ci, 36505-83-6 hydrofluoride, 3811-68-5 unspecified acetate PubChem CID: 6258392 IUPAC Name: (E)-octadec-9-en-1-amine SMILES: CCCCCCCCC=CCCCCCCCCN 5ML Oleylamine, approximate C18-content 80-90%

N° CAS: 109-89-7 Formule moléculaire: C4H11N Molecular Weight (g/mol): 73.139 InChI Key: HPNMFZURTQLUMO-UHFFFAOYSA-N Synonyme: diethylamine, n,n-diethylamine, ethanamine, n-ethyl, diethamine, diaethylamin, dwuetyloamina, dietilamina, diethylamin, diethyl amine, n-ethyl-ethanamine PubChem CID: 8021 ChEBI: CHEBI:85259 IUPAC Name: N-ethylethanamine SMILES: CCNCC 2.5LT Diethylamine, 99+%, extra pure

N° CAS: 1185-53-1 Formule moléculaire: C4H12ClNO3 Molecular Weight (g/mol): 157.594 InChI Key: QKNYBSVHEMOAJP-UHFFFAOYSA-N PubChem CID: 93573 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;hydrochloride SMILES: C(C(CO)(CO)N)O.Cl 1LT Tris-HCl, 1M soln., pH 8.0, Molecular BiologyGrade, Ultrapure, Thermo Scientific

1LT Tris-EDTA (TE) solution 100X, DNase RNase andprotease free, for Molecular Biology

N° CAS: 1185-53-1 Formule moléculaire: C4H12ClNO3 Molecular Weight (g/mol): 157.594 InChI Key: QKNYBSVHEMOAJP-UHFFFAOYSA-N PubChem CID: 93573 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;hydrochloride SMILES: C(C(CO)(CO)N)O.Cl 100ML TE Buffer, 1X Solution pH 8.0, low EDTA, Molecular Biology Grade, Affymetrix/USB

N° CAS: 25952-53-8 Formule moléculaire: C8H18ClN3 Molecular Weight (g/mol): 191.703 Numéro MDL: MFCD00012503 InChI Key: FPQQSJJWHUJYPU-UHFFFAOYSA-N Synonyme: 1-3-dimethylaminopropyl-3-ethylcarbodiimide hydrochloride, edc.hcl, edci, edc hydrochloride, wsc hcl, edac hydrochloride, edac, hydrochloride, 1-ethyl-3-3-dimethylaminopropyl carbodiimide hydrochloride, edcl, edac hcl PubChem CID: 2723939 IUPAC Name: 3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine;hydrochloride SMILES: CCN=C=NCCCN(C)C.Cl 500GR 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride, 98+%

N° CAS: 50-01-1 Formule moléculaire: CH6ClN3 Molecular Weight (g/mol): 95.53 InChI Key: PJJJBBJSCAKJQF-UHFFFAOYSA-N Synonyme: guanidine hydrochloride, guanidinium chloride, guanidine, monohydrochloride, aminoformamidine hydrochloride, aminomethanamidine hydrochloride, guanidine monohydrochloride, guanidine hcl, guanidine chloride, iminourea hydrochloride, carbamidine hydrochloride PubChem CID: 5742 ChEBI: CHEBI:32735 IUPAC Name: guanidine;hydrochloride SMILES: C(=N)(N)N.Cl 500GR Guanidine Hydrochloride (Colorless-to-WhiteCrystals),

N° CAS: 1121-22-8 Formule moléculaire: C6H14N2 Molecular Weight (g/mol): 114.192 Numéro MDL: MFCD00063747 InChI Key: SSJXIUAHEKJCMH-PHDIDXHHSA-N Synonyme: 1r,2r---1,2-diaminocyclohexane, 1r,2r-cyclohexane-1,2-diamine, trans-1,2-diaminocyclohexane, trans-1,2-cyclohexanediamine, trans-cyclohexane-1,2-diamine, 1r,2r-1,2-diaminocyclohexane, 1r,2r---1,2-cyclohexanediamine, 1r,2r-diaminocyclohexane, r-dach, 1r,2r-1,2-cyclohexanediamine PubChem CID: 43806 IUPAC Name: (1R,2R)-cyclohexane-1,2-diamine SMILES: C1CCC(C(C1)N)N 250ML (±)-trans-1,2-Diaminocyclohexane, 98%

N° CAS: 1122-58-3 Formule moléculaire: C7H10N2 Molecular Weight (g/mol): 122.171 Numéro MDL: MFCD00006418 InChI Key: VHYFNPMBLIVWCW-UHFFFAOYSA-N Synonyme: 4-dimethylaminopyridine, dmap, 4-dimethylamino pyridine, 4-pyridinamine, n,n-dimethyl, n,n-dimethyl-4-pyridinamine, p-dimethylaminopyridine, pyridine, 4-dimethylamino, 4-dimethylamino pyridine, ccris 6176, dimethylpyridin-4-ylamine PubChem CID: 14284 IUPAC Name: N,N-dimethylpyridin-4-amine SMILES: CN(C)C1=CC=NC=C1 5GR 4-Dimethylaminopyridine, 99%

N° CAS: 429-41-4 Formule moléculaire: C16H36FN Molecular Weight (g/mol): 261.469 InChI Key: FPGGTKZVZWFYPV-UHFFFAOYSA-M Synonyme: tetrabutylammonium fluoride, tbaf, tetrabutylazanium fluoride, tetrabutyl ammonium fluoride, tetra-n-butylammonium fluoride, tetrabutylamine, fluoride, n,n,n-tributylbutan-1-aminium fluoride, 1-butanaminium, n,n,n-tributyl-, fluoride, n,n,n-tributyl-1-butanaminium fluoride, 1-butanaminium, n,n,n-tributyl-, fluoride 1:1 PubChem CID: 2724141 ChEBI: CHEBI:51990 IUPAC Name: tetrabutylazanium;fluoride SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[F-] 800ML Tetrabutylammonium fluoride, 1M solution inTHF, AcroSeal (TM)

N° CAS: 461-58-5 Formule moléculaire: C2H4N4 Molecular Weight (g/mol): 84.082 Numéro MDL: MFCD00008066 InChI Key: QGBSISYHAICWAH-UHFFFAOYSA-N Synonyme: dicyandiamide, cyanoguanidine, dicyanodiamide, 1-cyanoguanidine, n-cyanoguanidine, guanidine, cyano, pyroset do, dicyandiamido, epicure dicy 7, dicyandiamin PubChem CID: 10005 IUPAC Name: 2-cyanoguanidine SMILES: C(#N)N=C(N)N 2.5KG Dicyandiamide, 99.5%

N° CAS: 102-71-6 Formule moléculaire: C6H15NO3 Molecular Weight (g/mol): 149.19 Numéro MDL: MFCD00002855 InChI Key: GSEJCLTVZPLZKY-UHFFFAOYSA-N Synonyme: triethanolamine, trolamine, 2,2',2-nitrilotriethanol, sterolamide, daltogen, tris 2-hydroxyethyl amine, triethylolamine, nitrilotriethanol, trihydroxytriethylamine, thiofaco t-35 PubChem CID: 7618 ChEBI: CHEBI:28621 IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol SMILES: C(CO)N(CCO)CCO 2.5LT Triethanolamine, 99+%

N° CAS: 7087-68-5 Formule moléculaire: C8H19N Molecular Weight (g/mol): 129.247 Numéro MDL: MFCD00008868 InChI Key: JGFZNNIVVJXRND-UHFFFAOYSA-N Synonyme: n,n-diisopropylethylamine, ethyldiisopropylamine, n-ethyldiisopropylamine, diisopropylethylamine, diea, hunig's base, n-ethyl-n-isopropylpropan-2-amine, dipea, 2-propanamine, n-ethyl-n-1-methylethyl, 1,1'-dimethyltriethylamine PubChem CID: 81531 IUPAC Name: N-ethyl-N-propan-2-ylpropan-2-amine SMILES: CCN(C(C)C)C(C)C 2.5LT N,N-Diisopropylethylamine, 99.5+%

100ML Methylamine, pure, 2M solution in THF, AcroSeal (TM)

N° CAS: 77-86-1 Formule moléculaire: C4H11NO3 Molecular Weight (g/mol): 121.136 Numéro MDL: MFCD00004679 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonyme: trometamol, tris, tromethamine, tris hydroxymethyl aminomethane, tham, trisamine, tris buffer, trizma, 2-amino-2-hydroxymethyl propane-1,3-diol, tris base PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O 10KG Tris(hydroxymethyl)aminomethane, 99+%, for biochemistry

N° CAS: 100-97-0 Formule moléculaire: C6H12N4 Molecular Weight (g/mol): 140.19 Numéro MDL: MFCD00006895 InChI Key: VKYKSIONXSXAKP-UHFFFAOYSA-N Synonyme: methenamine, hexamethylenetetramine, hexamine, urotropine, 1,3,5,7-tetraazaadamantane, hexamethylenamine, aminoform, methenamin, urotropin, formamine PubChem CID: 4101 ChEBI: CHEBI:6824 SMILES: C1N2CN3CN1CN(C2)C3 HEXAMETHYLENETETRAMINE, 99+%,1000G

N° CAS: 121-44-8 Formule moléculaire: C6H15N Molecular Weight (g/mol): 101.193 Numéro MDL: 9051 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonyme: triethylamine, ethanamine, n,n-diethyl, diethylamino ethane, triaethylamin, triethylamin, trietilamina, triethyl amine, n,n,n-triethylamine, net3, diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC Name: N,N-diethylethanamine SMILES: CCN(CC)CC 2.5LT Triéthylamine, SLR, extra pur

20LT Tris-Acetate-EDTA, 1X Solution for Electrophoresis

N° CAS: 6638-79-5 Formule moléculaire: C2H8ClNO Molecular Weight (g/mol): 97.542 Numéro MDL: MFCD00012485 InChI Key: USZLCYNVCCDPLQ-UHFFFAOYSA-N Synonyme: n,o-dimethylhydroxylamine hydrochloride, n,o-dimethylhydroxylamine hcl, n-methoxymethylamine hydrochloride, methanamine, n-methoxy-, hydrochloride, o,n-dimethylhydroxylamine hydrochloride, n-methoxymethanamine hydrochloride, o,n-dimethyl-hydroxylamine hydrochloride, methoxy methyl amine hydrochloride, n,o-dimethylhydroxyamine hydrochloride, n,o-dimethylhydroxylaminehydrochloride PubChem CID: 81138 IUPAC Name: N-methoxymethanamine;hydrochloride SMILES: CNOC.Cl 100GR N,O-Dimethylhydroxylamine hydrochloride, 98%

N° CAS: 3179-63-3 Formule moléculaire: C5H13NO Molecular Weight (g/mol): 103.165 Numéro MDL: MFCD00002945 InChI Key: PYSGFFTXMUWEOT-UHFFFAOYSA-N Synonyme: 3-dimethylamino-1-propanol, 3-dimethylamino-1-propanol, 3-dimethylamino propan-1-ol, 1-propanol, 3-dimethylamino, dimethylaminopropanol, n,n-dimethylpropanolamine, 3-dimethylamino propanol, dimethylpropanolamine, 3-dimethlyamino propanol, 3-n,n-dimethylamino propanol PubChem CID: 76646 IUPAC Name: 3-(dimethylamino)propan-1-ol SMILES: CN(C)CCCO 3-DIMETHYLAMINO-1-PROPANOL99%,2500ML

1LT Tris-EDTA (TE), 10X Solution (pH 7.4), for Molecular Biology

N° CAS: 4097-89-6 Formule moléculaire: C6H18N4 Molecular Weight (g/mol): 146.238 Numéro MDL: MFCD00008177 InChI Key: MBYLVOKEDDQJDY-UHFFFAOYSA-N Synonyme: tris 2-aminoethyl amine, tren, taea, 2,2',2-triaminotriethylamine, 1,2-ethanediamine, n,n-bis 2-aminoethyl, tri 2-aminoethyl amine, tren hp, tris aminoethyl amine, nitrilotris ethylamine, n,n-bis 2-aminoethyl ethane-1,2-diamine PubChem CID: 77731 ChEBI: CHEBI:30631 IUPAC Name: N',N'-bis(2-aminoethyl)ethane-1,2-diamine SMILES: C(CN(CCN)CCN)N TRIS(2-AMINOETHYL)AMINE, 95%,100G

N° CAS: 2052-49-5 Formule moléculaire: C16H37NO Molecular Weight (g/mol): 259.478 Numéro MDL: MFCD00009425 InChI Key: VDZOOKBUILJEDG-UHFFFAOYSA-M Synonyme: tetrabutylammonium hydroxide, tetra-n-butylammonium hydroxide, tetrabutylazanium hydroxide, tetrabutylammoniumhydroxide, 1-butanaminium, n,n,n-tributyl-, hydroxide, ammonium, tetrabutyl-, hydroxide, n,n,n-tributyl-1-butanaminium hydroxide, tetra n-butyl ammonium hydroxide, tetra-n-butyl ammonium hydroxide, 1-butanaminium, n,n,n-tributyl-, hydroxide 1:1 PubChem CID: 2723671 IUPAC Name: tetrabutylazanium;hydroxide SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[OH-] 250ML Tetrabutylammonium hydroxide solution volumetric, 0.1 M (C4H9)4NOH