Organonitrogen compounds

Base de Tris (cristales blancos o polvo cristalino/biología molecular), Fisher BioReagents

CAS: 77-86-1 Fórmula molecular: C4H11NO3 Molecular Weight (g/mol): 121.136 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N Sinónimo: Tris(hidroximetil)aminometano, 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 25KG Tris base, DNase RNase protease free, electrophoresis, White Crystals or Cryst Powder,

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

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

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

Tris Base (White Crystals or Crystalline Powder/Triple-Crystallized), Fisher BioReagents

1KG Tris base triple crystallised, DNase RNase protease free, electrophoresis tested,

Aliquat 336, Alfa Aesar

CAS: 63393-96-4 Fórmula molecular: C25H54ClN Molecular Weight (g/mol): 404.164 Número MDL: MFCD00011862 InChI Key: XKBGEWXEAPTVCK-UHFFFAOYSA-M Sinónimo: methyltrioctylammonium chloride, aliquat 336, trioctylmethylammonium chloride, methyl trioctyl ammonium chloride, tomac, tricaprylmethylammonium chloride, capriquat, methyltricaprylylammonium chloride, tricaprylylmethylammonium chloride, trioctyl methyl ammonium chloride PubChem CID: 21218 ChEBI: CHEBI:75286 IUPAC Name: methyl(trioctyl)azanium;chloride SMILES: CCCCCCCC[N+](C)(CCCCCCCC)CCCCCCCC.[Cl-] ALIQUAT 336 100ML

Triethylamine, 99%, pure, ACROS Organics™

CAS: 121-44-8 Fórmula molecular: C6H15N Molecular Weight (g/mol): 101.193 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Sinónimo: 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 100ML Triethylamine, 99%, pure

TE Buffer, Tris-EDTA, 1X Solution, pH 7.4, Molecular Biology, Fisher BioReagents

100ML Tris-EDTA (TE), 1X solution pH 7.4, for molecular biology

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

CAS: 1185-53-1 Fórmula molecular: 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 500ML TE BUFFER 1X SOLUTION PH 8.0

TE Buffer, Tris-EDTA, 1X Solution, pH 8.0, Molecular Biology, Fisher BioReagents

500ML Tris-EDTA, 1X Solution (pH 8), for Molecular Biology

Solución primaria opalescente

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 PRIMARY OPALESCENCE

Alfa Aesar™ Tetramethylammonium hydroxide pentahydrate, 98%

CAS: 10424-65-4 Fórmula molecular: C4H23NO6 Molecular Weight (g/mol): 181.229 Número MDL: MFCD00149566 InChI Key: MYXKPFMQWULLOH-UHFFFAOYSA-M Sinónimo: tetramethylammonium hydroxide pentahydrate, b2hkt2lckq, unii-b2hkt2lckq, methanaminium, n,n,n-trimethyl-, hydroxide, pentahydrate, tmaoh, tetramethylammoniumhydroxid, tetrametanoamonio hydroxido, tetrametiloamonio hydroxido, methanaminium, n,n,n-trimethyl-, hydroxide, hydrate 1:1:5, acmc-2098bm PubChem CID: 82620 IUPAC Name: tetramethylazanium;hydroxide;pentahydrate SMILES: C[N+](C)(C)C.O.O.O.O.O.[OH-] TETRAMETHYLAMMONIUM HYDROXIDE PENTAHYDRATE, 98%,10

Tetrabutylammonium hydrogen sulfate, 98%, ACROS Organics™

CAS: 32503-27-8 Fórmula molecular: C16H35N·H2SO4 Molecular Weight (g/mol): 339.53 Número MDL: MFCD00011637 InChI Key: SHFJWMWCIHQNCP-UHFFFAOYSA-M Sinónimo: 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-] 100GR Tetrabutylammonium hydrogen sulfate, 98%

N,N-Diisopropylethylamine (Peptide Synthesis), Fisher BioReagents

500ML N,N-Diisopropylethylamine Huenig?s base

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

CAS: 25952-53-8 Fórmula molecular: C8H17N3·HCl Molecular Weight (g/mol): 191.71 Número MDL: MFCD00012503 InChI Key: FPQQSJJWHUJYPU-UHFFFAOYSA-N Sinónimo: 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 100GR 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride, 98+%

Alfa Aesar™ Polyethyleneimine, linear, M.W. 25,000

CAS: 9002-98-6 Fórmula molecular: C2H5N Molecular Weight (g/mol): 43.069 Número MDL: MFCD00084427 InChI Key: NOWKCMXCCJGMRR-UHFFFAOYSA-N Sinónimo: ethyleneimine, ethylenimine, azacyclopropane, dimethyleneimine, ethylene imine, polyethyleneimine, dihydroazirene, everamine, aziran, polymin PubChem CID: 9033 ChEBI: CHEBI:30969 IUPAC Name: aziridine SMILES: C1CN1 POLYETHYLENEIMINE LINEAR 1G

Spermidine, 99%, ACROS Organics™

CAS: 124-20-9 Fórmula molecular: C7H19N3 Molecular Weight (g/mol): 145.25 Número MDL: MFCD00008229 InChI Key: ATHGHQPFGPMSJY-UHFFFAOYSA-N Sinónimo: spermidine, 1,5,10-triazadecane, 4-azaoctamethylenediamine, spermidin, 4-azaoctane-1,8-diamine, n1-3-aminopropyl butane-1,4-diamine, 1,4-butanediamine, n-3-aminopropyl, n-3-aminopropyl butane-1,4-diamine, n-3-aminopropyl-1,4-butane-diamine, 1,4-diaminobutane, n-3-aminopropyl PubChem CID: 1102 ChEBI: CHEBI:16610 IUPAC Name: N'-(3-aminopropyl)butane-1,4-diamine SMILES: C(CCNCCCN)CN 5GR Spermidine, 99%

Ethanolamine, Acros Organics™

CAS: 141-43-5 Fórmula molecular: C2H7NO Molecular Weight (g/mol): 61.084 InChI Key: HZAXFHJVJLSVMW-UHFFFAOYSA-N Sinónimo: ethanolamine, monoethanolamine, aminoethanol, 2-hydroxyethylamine, colamine, glycinol, olamine, 2-amino-1-ethanol, ethanol, 2-amino, ethylolamine PubChem CID: 700 ChEBI: CHEBI:16000 IUPAC Name: 2-aminoethanol SMILES: C(CO)N Ethanolamine, ACS reagent 2.5LT

Hexadecyltrimethylammonium bromide, 99+%, ACROS Organics™

CAS: 57-09-0 Fórmula molecular: C19H42BrN Molecular Weight (g/mol): 364.456 InChI Key: LZZYPRNAOMGNLH-UHFFFAOYSA-M Sinónimo: 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+%

Alfa Aesar™ TRIS, 0.5M buffer soln., pH 8.8

CAS: 77-86-1 Fórmula molecular: C4H11NO3 Molecular Weight (g/mol): 121.136 Número MDL: MFCD00004679 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O 500ML TRIS, 0.5M buffer soln., pH 8.8 500ml

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

CAS: 32503-27-8 Fórmula molecular: C16H37NO4S Molecular Weight (g/mol): 339.535 Número MDL: MFCD00011637 InChI Key: SHFJWMWCIHQNCP-UHFFFAOYSA-M Sinónimo: 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

Thermo Scientific™ Tris, 99.8 to 100.1% (Dry Basis), Molecular Biology Grade, Ultrapure, Thermo Scientific™

CAS: 77-86-1 Fórmula molecular: C4H11NO3 Molecular Weight (g/mol): 121.136 Número MDL: MFCD00004679 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N Sinónimo: Tris(hydroxymethyl)amino methane PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O 1KG Tris, 99.8-100.1% (dry basis), Molecular Biology Grade, Ultrapure, Thermo Scientific

Trimethylamine for Ion Chromatography 1g/L H2O matrix, Fisher chemical™

CAS: 75-50-3 Fórmula molecular: (CH3)3HN+ 250 ML Trimethylamine solution for Ion Chromatogra

Tris-Glycine-SDS, 10X Solution (Electrophoresis), Fisher BioReagents™

1LT Tris-glycine-SDS solution 10X, DNase RNase and protease free, for Electrophoresis

TEMED (Electrophoresis), Fisher BioReagents

CAS: 110-18-9 Fórmula molecular: C6H16N2 Molecular Weight (g/mol): 116.208 InChI Key: KWYHDKDOAIKMQN-UHFFFAOYSA-N Sinónimo: temed, n,n,n',n'-tetramethylethylenediamine, tmeda, 1,2-bis dimethylamino ethane, tetramethylethylenediamine, tetramethyldiaminoethane, tetrameen, propamine d, n1,n1,n2,n2-tetramethylethane-1,2-diamine, 1,2-ethanediamine, n,n,n',n'-tetramethyl PubChem CID: 8037 ChEBI: CHEBI:32850 IUPAC Name: N,N,N',N'-tetramethylethane-1,2-diamine SMILES: CN(C)CCN(C)C 20GR TEMED (N,N,N',N'-Tetramethylethylenediamine), electrophoresis tested,

Alfa Aesar™ Guanidine hydrochloride, 98%

CAS: 50-01-1 Fórmula molecular: CH6ClN3 Molecular Weight (g/mol): 95.53 Número MDL: MFCD00013026 InChI Key: PJJJBBJSCAKJQF-UHFFFAOYSA-N Sinónimo: 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 GUANIDINE HYDROCHLORIDE, 98%,5000G

Triethylamine, BAKER ANALYZED™ Reagent, J.T.Baker™

CAS: 121-44-8 Fórmula molecular: C6H15N Molecular Weight (g/mol): 101.193 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Sinónimo: 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 500ML TRIETHYLAMINE BAKER ANALYZED Reagent

TBE Buffer, 10X Powder, Electrophoresis, Fisher BioReagents

Tris-borate-EDTA (TBE) 10X powder for electrophoresis

Alfa Aesar™ TRIS-buffered saline (TBS, 20X) pH 7.4

CAS: 77-86-1 Fórmula molecular: C4H11NO3 Molecular Weight (g/mol): 121.136 Número MDL: MFCD00132476 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O 1LT TRIS-buffered saline (TBS, 20X) pH 7.4 1l

trans-2-Phenylcyclopropylamine hydrochloride, 97%, ACROS Organics™

CAS: 1986-47-6 Fórmula molecular: C9H11N·HCl Molecular Weight (g/mol): 169.66 Número MDL: MFCD00063602 InChI Key: ZPEFMSTTZXJOTM-VTLYIQCISA-N Sinónimo: tranylcypromine hydrochloride, trans-2-phenylcyclopropanamine hydrochloride, trans-2-phenylcyclopropylamine hydrochloride, 1r,2s-2-phenyl-cyclopropylamine hydrochloride, 1r,2s-2-phenylcyclopropan-1-amine hydrochloride, tranylcypromine hcl, 1r,2s-2-phenylcyclopropanamine hydrochloride, trans-2-phenyl-cyclopropylamine hydrochloride, dsstox_cid_27761, dsstox_rid_82538 PubChem CID: 12345947 IUPAC Name: (1R,2R)-2-phenylcyclopropan-1-amine;hydrochloride SMILES: C1C(C1N)C2=CC=CC=C2.Cl 250MG trans-2-Phenylcyclopropylamine hydrochloride, 97%

Triethylamine, for HPLC, Fisher Chemical

250ML Triethylamine, for HPLC

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