Organonitrogen compounds

Tampon TE, Tris-EDTA, solution 1X, pH 8,0, biologie moléculaire, Fisher Bioreagents

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

Triethylamine, for HPLC, Fisher Chemical

250ML Triéthylamine, Certified, pour HPLC

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(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,

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. 100ML SOL PRIM OPALESCENCE PH EUR

Triethylamine, 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-diethylethanamine SMILES: CCN(CC)CC 5ML Triethylamine, 99%, pure

Tetrabutylammonium hydrogen sulfate, 99%, for HPLC, ACROS Organics™

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-] 500GR Tetrabutylammonium hydrogen sulfate, 99%, for HPLC

Guanidine Hydrochloride (Colorless-to-White Crystals), 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;hydrochloride SMILES: C(=N)(N)N.Cl 500GR Guanidine Hydrochloride (Colorless-to-WhiteCrystals),

4-Dimethylaminopyridine, 99%, ACROS Organics™

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 500GR 4-Dimethylaminopyridine, 99%

Oleylamine, approximate C18-content 80-90%, ACROS Organics™

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 1LT Oleylamine, approximate C18-content 80-90%

Mineral Oil, Fisher BioReagents

1LT Mineral oil (Clear, Viscous Liquid)

Mineral oil, 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-(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+] 6ML Mineral oil, pure

Honeywell Fluka™ Tetramethylammonium Hydroxide Solution, 0.1M, Honeywell™

1LT Tetramethylammonium hydroxide solution volumetric,

Isoamyl nitrite, 97%, stabilized, ACROS Organics™

N° CAS: 110-46-3 Formule moléculaire: C5H11NO2 Molecular Weight (g/mol): 117.148 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-methylbutyl nitrite SMILES: CC(C)CCON=O 2.5LT Isoamyl nitrite, 97%, stabilized

Triethylamine, Extra Pure, SLR, Fisher Chemical

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

TE Buffer, Tris-EDTA, 100X Solution, pH 8.0, Molecular Biology, Fisher BioReagents

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

Thermo Scientific™ TE Buffer, 1X Solution pH 8.0, Low EDTA, Molecular Biology Grade, 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-(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

Diethylamine, 99.5%, extra pure, redistilled, ACROS Organics™

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 1LT Diethylamine, 99.5%, extra pure, redistilled

TAE Buffer, Tris-Acetate-EDTA, 1X Solution, Electrophoresis, Fisher BioReagents

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

Hexadecyltrimethylammonium bromide, 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: hexadecyl(trimethyl)azanium;bromide SMILES: CCCCCCCCCCCCCCCC[N+](C)(C)C.[Br-] 10KG Hexadecyltrimethylammonium bromide, 99+%

N,N-Diisopropylethylamine, 99.5+%, Acros Organics™

N° CAS: 7087-68-5 Formule moléculaire: C8H19N Molecular Weight (g/mol): 129.247 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 1LT N,N-Diisopropylethylamine, 99.5+%, AcroSeal

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

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 10LT Diethylamine, 99+%, extra pure

1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride, +98%, ACROS Organics™

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 1GR 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimidehydrochloride, 98+%

Hexamine, Extra Pure, SLR, Fisher Chemical

N° CAS: 100-97-0 Formule moléculaire: C6H12N4 Molecular Weight (g/mol): 140.19 Numéro MDL: 6895 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 5KG Hexaméthylènetétramine, SLR, extra pur

N-1-Naphthylethylene Diamine Dihydrochloride, Certified AR for Analysis, Fisher Chemical

N° CAS: 1465-25-4 Formule moléculaire: C12H16Cl2N2 Molecular Weight (g/mol): 259.174 Numéro MDL: 12556 InChI Key: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synonyme: n-1-naphthyl ethylenediamine dihydrochloride, n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride, marshall's reagent, n-1-naphthylethylenediamine dihydrochloride, ccris 425, unii-h734599kjl, 1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride, 2-1-naphthylamino ethylamine 2hcl, bratton-marshall reagent, n-1-naphthalenyl-1,2-ethanediamine dihydrochloride PubChem CID: 15106 ChEBI: CHEBI:53452 IUPAC Name: N'-naphthalen-1-ylethane-1,2-diamine;dihydrochloride SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl 10GR N-Naphtyl-1 éthylènediamine dichlorhydrate, Certified AR, pour analyses

N,N-Diethylethylenediamine, 98+%, ACROS Organics™

N° CAS: 100-36-7 Formule moléculaire: C6H16N2 Molecular Weight (g/mol): 116.208 Numéro MDL: MFCD00008176 InChI Key: UDGSVBYJWHOHNN-UHFFFAOYSA-N Synonyme: n,n-diethylethylenediamine, 2-diethylamino ethylamine, n,n-diethyl-1,2-ethanediamine, diethylamino ethylamino, n1,n1-diethylethane-1,2-diamine, 2-aminoethyl diethylamine, 2-aminoethyldiethylamine, n,n-diethylethanediamine, ethylenediamine, n,n-diethyl, n,n-diethylethane-1,2-diamine PubChem CID: 60993 IUPAC Name: N',N'-diethylethane-1,2-diamine SMILES: CCN(CC)CCN 500ML N,N-Diethylethylenediamine, 98+%

Acetaldehyde Ammonia Trimer 98%, ACROS Organics™

N° CAS: 58052-80-5 Formule moléculaire: C6H21N3O3 Molecular Weight (g/mol): 183.252 InChI Key: VNJBGAOFYNEMRG-UHFFFAOYSA-N Synonyme: 2,4,6-trimethyl-1,3,5-triazinane trihydrate, acetaldehyde ammonia trimer, hexahydro-2,4,6-trimethyl-1,3,5-triazine trihydrate, 1,3,5-triazine, hexahydro-2,4,6-trimethyl-, trihydrate, acetaldehyde ammonia trimer trihydrate, 2,4,6-trimethyl-1,3,5-triazaperhydroine, hydrate, hydrate, hydrate, acetaldehydeammoniatrimer, acmc-1bm0n, acetaldehyde-ammonia trimer trihydrate, acetaldehyde ammonia trimer nt PubChem CID: 2723814 IUPAC Name: 2,4,6-trimethyl-1,3,5-triazinane;trihydrate SMILES: CC1NC(NC(N1)C)C.O.O.O 500GR Acetaldehyde ammonia trimer, 98%

N-(Methoxymethyl)-N-(trimethylsilylmethyl)benzylamine, 96%, ACROS Organics™

N° CAS: 93102-05-7 Formule moléculaire: C13H23NOSi Molecular Weight (g/mol): 237.418 Numéro MDL: MFCD00674005 InChI Key: RPZAAFUKDPKTKP-UHFFFAOYSA-N Synonyme: n-methoxymethyl-n-trimethylsilylmethyl benzylamine, n-benzyl-1-methoxy-n-trimethylsilyl methyl methanamine, benzyl methoxymethyl trimethylsilyl methyl amine, benzyl-methoxymethyl-trimethylsilanylmethyl-amine, n-benzyl-n-methoxymethyl-n-trimethylsilylmethylamine, n-methoxymethyl-n-trimethylsilylmethyl benzylamine, n-benzyl-n-methoxymethyl trimethylsilylmethylamine, n-methoxymethyl phenyl-n-trimethylsilyl methyl methanamine, n-methoxymethyl-n-trimethylsilyl methyl phenyl, n-methoxymethyl-n-trimethylsilylmethyl-benzylamine PubChem CID: 353442 IUPAC Name: N-(methoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)methanamine SMILES: COCN(CC1=CC=CC=C1)C[Si](C)(C)C 5GR N-(Methoxymethyl)-N-(trimethylsilylmethyl)benzylamine, 96%

N-Ethyldiisopropylamine, 99%, Alfa Aesar™

N° CAS: 7087-68-5 Formule moléculaire: C8H19N Molecular Weight (g/mol): 129.247 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 N-ETHYLDIISOPROPYLAMINE, 99%,500ML

1,6-Hexanediamine, 99.5+%, ACROS Organics™

N° CAS: 124-09-4 Formule moléculaire: C6H16N2 Molecular Weight (g/mol): 116.208 InChI Key: NAQMVNRVTILPCV-UHFFFAOYSA-N Synonyme: 1,6-hexanediamine, 1,6-diaminohexane, hexamethylenediamine, hmda, 1,6-hexylenediamine, 1,6-hexamethylenediamine, 1,6-diamino-n-hexane, hexamethylene diamine, hexylenediamine, 1,6-hexanediamine solution PubChem CID: 16402 ChEBI: CHEBI:39618 IUPAC Name: hexane-1,6-diamine SMILES: C(CCCN)CCN 1KG 1,6-Hexanediamine, 99.5+%

Tris Hydrochloride, 1M Solution (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-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O 100ML Tris Hydrochloride, 1M Solution, pH 7.5, DNase RNase & protease free (High Purity, Low Metal)

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