Organonitrogen compounds

Tris Base (cristaux blancs ou poudre cristalline/biologie moléculaire), Fisher BioReagents

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-(hydroxyméthyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O

Primary Opalescent Suspension, EP Grade, Reagecon™

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.

Triéthylamine, 99 %, pure, ACROS Organics™

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-diéthylethanamine SMILES: CCN(CC)CC

Chlorhydrate de guanidine (cristaux incolores à blancs), Fisher BioReagents™

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 ; chlorhydrate SMILES: C(=N)(N)N.Cl

4-diméthylaminopyridine, 99 %, ACROS Organics™

N° CAS: 1122-58-3 Formule moléculaire: C7H10N2 Molecular Weight (g/mol): 122.17 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, ccris 6176, dimethylpyridin-4-ylamine PubChem CID: 14284 IUPAC Name: N,N-diméthylpyridine-4-amine SMILES: CN(C)C1=CC=NC=C1

Nitrite d’isoamyle, 97 %, stabilisée, ACROS Organics™

N° CAS: 110-46-3 Formule moléculaire: C5H11NO2 Molecular Weight (g/mol): 117.15 Numéro MDL: MFCD00002057 InChI Key: OWFXIOWLTKNBAP-UHFFFAOYSA-N Synonyme: isoamyl nitrite, isopentyl nitrite, amilnitrite, vaporole, aspiral, nitrous acid, 3-methylbutyl ester, 3-methylbutanol nitrite, pentanoli nitris, nitrous acid, isopentyl ester, amyl nitrite i PubChem CID: 8053 ChEBI: CHEBI:2691 IUPAC Name: 3-nitrite de méthylbutyle SMILES: CC(C)CCON=O

Thermo Scientific™ Tampon TE, solution 1X pH 8,0, EDTA faible, qualité biologie moléculaire, Thermo Scientific™

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-(hydroxyméthyl)propane-1,3-diol ; chlorhydrate SMILES: C(C(CO)(CO)N)O.Cl

Sulfate d’hydrogène tétrabutylammonium, 98 %, ACROS Organics™

N° CAS: 32503-27-8 Formule moléculaire: C16H35N·H2SO4 Molecular Weight (g/mol): 339.53 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: Sulfate d’hydrogène ; tétrabutylazane SMILES: CCCC[N+](CCCC)(CCCC)CCCC.OS(=O)(=O)[O-]

Sulfate d’hydrogène de tétrabutylammonium, 99 %, pour HPLC, ACROS Organics™

N° CAS: 32503-27-8 Formule moléculaire: C16H35N·H2SO4 Molecular Weight (g/mol): 339.53 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: Sulfate d’hydrogène ; tétrabutylazane SMILES: CCCC[N+](CCCC)(CCCC)CCCC.OS(=O)(=O)[O-]

Chlorhydrate de Tris, solution 1 M (pH 7,5/Mol. Biol.), Fisher BioReagents

N° CAS: 77-86-1 Formule moléculaire: C4H11NO3 Molecular Weight (g/mol): 121.136 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonyme: Tris-HCl PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC Name: 2-amino-2-(hydroxyméthyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O

Di-n-octylamine, 97 %, ACROS Organics™

N° CAS: 1120-48-5 Formule moléculaire: C16H35N Molecular Weight (g/mol): 241.46 Numéro MDL: MFCD00009557 InChI Key: LAWOZCWGWDVVSG-UHFFFAOYSA-N Synonyme: dioctylamine, di-n-octylamine, 1-octanamine, n-octyl, n-n-octyl-n-octylamine, unii-a7hm3062rm, di n-octyl amine, dioctyl-amine, n,n-dioctylamine, di-normal-octylamine PubChem CID: 3094 IUPAC Name: N-octyloctan-1-amine SMILES: CCCCCCCCNCCCCCCCC

N,N-Diisopropyléthylamine, +99,5 %, AcroSeal™, Acros Organics

N° CAS: 7087-68-5 Formule moléculaire: C8H19N Molecular Weight (g/mol): 129.24 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-éthyl-N-propan-2-ylpropan-2-amine SMILES: CCN(C(C)C)C(C)C

Chlorhydrate de Tris, solution 1 M (pH 7,0/Mol. Biol.), Fisher BioReagents

N° CAS: 77-86-1 Formule moléculaire: C4H11NO3 Molecular Weight (g/mol): 121.136 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonyme: Tris-HCl PubChem CID: 6503 ChEBI: CHEBI : 9754 IUPAC Name: 2-amino-2-(hydroxyméthyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O

Diéthylamine, 99,5 %, extra pure, redistillée, ACROS Organics™

N° CAS: 109-89-7 Formule moléculaire: C4H11N Molecular Weight (g/mol): 73.13 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-éthyléthanamine SMILES: CCNCC

Bromure d’hexadécyltriméthylammonium, 99+ %, ACROS Organics™

N° CAS: 57-09-0 Formule moléculaire: C19H42BrN Molecular Weight (g/mol): 364.456 InChI Key: LZZYPRNAOMGNLH-UHFFFAOYSA-M Synonyme: Cetrimonium Bromide, Cetyltrimethylammonium Bromide, CTABr PubChem CID: 5974 ChEBI: CHEBI:3567 IUPAC Name: hexadécyl(triméthyl)azanium ; bromure SMILES: CCCCCCCCCCCCCCCC[N+](C)(C)C.[Br-]

Tétraéthylènepentamine, tech., Acros Organics

N° CAS: 112-57-2 Formule moléculaire: C8H23N5 Molecular Weight (g/mol): 189.3 Numéro MDL: MFCD00008168 InChI Key: FAGUFWYHJQFNRV-UHFFFAOYSA-N Synonyme: tetraethylenepentamine, tetren, 1,4,7,10,13-pentaazatridecane, tetraethylene pentamine, tetraethylpentylamine, 1,11-diamino-3,6,9-triazaundecane, 3,6,9-triazaundecamethylenediamine, 3,6,9-triazaundecane-1,11-diamine, deh 26, unii-yzd1c9kq28 PubChem CID: 8197 ChEBI: CHEBI:49798 IUPAC Name: N’-[2-[2-(2-aminoéthylamino) éthylamino] éthyl]éthane-1,2-diamine SMILES: C(CNCCNCCNCCN)N

Huile minérale, pure, ACROS Organics™

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-(phénylhydrazinylidène)naphtalène-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+]

Oléylamine, teneur approximative en C18 80 à 90 %, ACROS Organics™

N° CAS: 112-90-3 Formule moléculaire: C18H37N Molecular Weight (g/mol): 267.501 InChI Key: QGLWBTPVKHMVHM-MDZDMXLPSA-N Synonyme: 9-octadécénylamine, 9-octadécen-1-amine, CIS-9-octadécénylamine, E-octadec-9-en-1-amine, 1-amino-9-octadécène, 9E octadec-9-énylamine, 9-octadécénylamine 8ci, 36505-836- hydrofluorure, 3811-685- acétate non spécifié PubChem CID: 6258392 IUPAC Name: (E)-octadec-9-en-1-amine SMILES: CCCCCCCCC=CCCCCCCCCN

Diéthylamine, 99 + %, extra pure, ACROS Organics™

N° CAS: 109-89-7 Formule moléculaire: C4H11N Molecular Weight (g/mol): 73.13 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-éthyléthanamine SMILES: CCNCC

Sulfate d’hydrogène de tétrabutylammonium, 99 %, extra pur, Acros Organics

N° CAS: 32503-27-8 Formule moléculaire: C16H35N·H2SO4 Molecular Weight (g/mol): 339.53 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: Sulfate d’hydrogène ; tétrabutylazane SMILES: CCCC[N+](CCCC)(CCCC)CCCC.OS(=O)(=O)[O-]

1-(3-diméthylaminopropyl)-3-chlorhydrate d’éthylcarbodiimide, + de 98 %, Acros Organics

N° CAS: 25952-53-8 Formule moléculaire: C8H17N3·HCl Molecular Weight (g/mol): 191.71 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-(éthyliminométhylidèneamino)-N,N-diméthylpropan-1-amine;chlorhydrate SMILES: CCN=C=NCCCN(C)C.Cl

Hydrogensulfate de tétraméthylammonium, 99 + %, qualité HPLC, ACROS Organics™

N° CAS: 80526-82-5 Formule moléculaire: C4H13NO4S Molecular Weight (g/mol): 171.21 Numéro MDL: MFCD00036149 InChI Key: DWTYPCUOWWOADE-UHFFFAOYSA-M Synonyme: tetramethylammonium hydrogen sulfate, tetramethylammonium bisulfate, tetramethylammonium hydrogen sulphate, tetramethylammonium hydrogensulfate, hydrogen sulfate; tetramethylazanium, methanaminium, n,n,n-trimethyl-, sulfate 1:1, hydrogen sulfate; tetramethylammonium, acmc-209pjn, ch3 4n hso4 .h2o, tetramethylammonium bisulfate solution PubChem CID: 157340 IUPAC Name: sulfate d’hydrogène ; tétraméthylazanium SMILES: C[N+](C)(C)C.OS(=O)(=O)[O-]

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