Organic nitrogen 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(hidroximetil)aminometano, Tris(hidroximetil)aminometano, Tris(hidroximetil)aminometano, Tris(hidroximetil)aminometano, Tris(hidroximetil)aminometano, Tris(hidroximetil)aminometano 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,

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 5ML Triethylamine, 99%, pure

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

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

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

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

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

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

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

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

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

1LT 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

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 500ML

Tetrabutylammonium Hydrogen Sulfate, 0.98, HPLC Grade, J.T.Baker™

500GR TETRABUTYLAMM.HYDROGEN SULFATE BAKER ANALYZED HPLC

Tris Hydrochloride (Small White Flakes/Molecular Biology), Fisher BioReagents

CAS: 1185-53-1 Fórmula molecular: C4H12ClNO3 Molecular Weight (g/mol): 157.594 InChI Key: QKNYBSVHEMOAJP-UHFFFAOYSA-N Sinónimo: Tris(hydroxymethyl)aminomethane Hydrochloride PubChem CID: 93573 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;hydrochloride SMILES: C(C(CO)(CO)N)O.Cl 500GR Tris hydrochloride, DNase RNase protease free, electrophoresis tested, Small White Flakes

Coomassie Brilliant Blue R-250, Fisher BioReagents

CAS: 6104-59-2 Fórmula molecular: C45H44N3NaO7S2 Molecular Weight (g/mol): 825.971 InChI Key: NKLPQNGYXWVELD-UHFFFAOYSA-M Sinónimo: Coomassie Blue R-250 PubChem CID: 61365 IUPAC Name: sodium;3-[[4-[[4-(4-ethoxyanilino)phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]-N-ethylanilino]methyl]benzenesulfonate SMILES: CCN(CC1=CC(=CC=C1)S(=O)(=O)[O-])C2=CC=C(C=C2)C(=C3C=CC(=[N+](CC)CC4=CC(=CC=C4)S(=O)(=O)[O-])C=C3)C5=CC=C(C=C5)NC6=CC=C(C=C6)OCC.[Na+] 50GR Brilliant blue R-250

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

CAS: 112-90-3 Fórmula molecular: C18H37N Molecular Weight (g/mol): 267.501 InChI Key: QGLWBTPVKHMVHM-MDZDMXLPSA-N Sinónimo: 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%

TE Buffer, Tris-EDTA, 10X Solution, pH 7.4, Molecular Biology, Fisher BioReagents

100ML Tris-EDTA (TE), 10X Solution (pH 7.4), for Molecular Biology

Alfa Aesar™ Trimethylamine hydrochloride, 98%

CAS: 593-81-7 Fórmula molecular: C3H10ClN Molecular Weight (g/mol): 95.57 Número MDL: MFCD00012478 InChI Key: SZYJELPVAFJOGJ-UHFFFAOYSA-N Sinónimo: trimethylamine hydrochloride, trimethylammonium chloride, trimethylamine hcl, n,n-dimethylmethanamine hydrochloride, trimethylamine monohydrochloride, methanamine, n,n-dimethyl-, hydrochloride, trimethylaminehydrochloride, unii-uw38srm77k, uw38srm77k, trimethyl ammonium chloride PubChem CID: 10313079 ChEBI: CHEBI:64700 IUPAC Name: N,N-dimethylmethanamine;hydrochloride SMILES: CN(C)C.Cl TRIMETHYLAMINE HYDROCHLORIDE, 98%,250G

Sudan Black B, high purity biological stain, ACROS Organics™

CAS: 4197-25-5 Fórmula molecular: C29H24N6 Molecular Weight (g/mol): 456.553 Número MDL: MFCD00006919 InChI Key: YCUVUDODLRLVIC-UHFFFAOYSA-N Sinónimo: C.I. 26150, Fat Black HB, Solvent Black 3 PubChem CID: 61336 IUPAC Name: (2,2-dimethyl-1,3-dihydroperimidin-6-yl)-(4-phenyldiazenylnaphthalen-1-yl)diazene SMILES: CC1(NC2=C3C(=C(C=C2)N=NC4=CC=C(C5=CC=CC=C54)N=NC6=CC=CC=C6)C=CC=C3N1)C 100GR Sudan Black B, high purity biological stain

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

CAS: 25952-53-8 Fórmula molecular: C8H18ClN3 Molecular Weight (g/mol): 191.703 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™ Poly(allylamine hydrochloride)

CAS: 71550-12-4 Fórmula molecular: C3H8ClN Molecular Weight (g/mol): 93.554 Número MDL: MFCD00084396 InChI Key: MLGWTHRHHANFCC-UHFFFAOYSA-N Sinónimo: allylamine hydrochloride, 3-aminopropene hydrochloride, poly allylamine hydrochloride, allylamine, hydrochloride, allylammonium chloride, 2-propen-1-amine, hydrochloride, unii-r2h25ilf98, 2-propen-1-amine hydrochloride, allylaminehydrochloride, prop-2-en-1-amine hydrochloride PubChem CID: 82291 IUPAC Name: prop-2-en-1-amine;hydrochloride SMILES: C=CCN.Cl POLYALLYLAMINE HYDROCHLO- RIDE 50G

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

CAS: 2052-49-5 Fórmula molecular: C16H37NO Molecular Weight (g/mol): 259.478 Número MDL: MFCD00009425 InChI Key: VDZOOKBUILJEDG-UHFFFAOYSA-M Sinónimo: 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

TBE Buffer, 10X Powder, Electrophoresis, Fisher BioReagents

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

Tris Hydrochloride, 1M Solution (pH 7.0/Mol. Biol.), Fisher BioReagents

CAS: 77-86-1 Fórmula molecular: C4H11NO3 Molecular Weight (g/mol): 121.136 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N Sinónimo: 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 500ML Tris Hydrochloride, 1M Solution, pH 7.0, DNase RNase & protease free (High Purity, Low Metal)

Diethanolamine, Extra Pure, SLR, Fisher Chemical

2.5LT Diethanolamine, extra pure, SLR

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

500ML N,N-Diisopropylethylamine Huenig?s base

Tris(hydroxymethyl)aminomethane, 99.8%, for analysis, biochemical grade, ACROS Organics™

CAS: 77-86-1 Fórmula molecular: C4H11NO3 Molecular Weight (g/mol): 121.136 Número MDL: MFCD00004679 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N Sinónimo: 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 1KG Tris(hydroxymethyl)aminomethane, 99.8%, for analysis, biochemical grade

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 100GR TEMED (N,N,N',N'-Tetramethylethylenediamine), electrophoresis tested,

Tris(hydroxymethyl)aminomethane, 99+%, for biochemistry, ACROS Organics™

CAS: 77-86-1 Fórmula molecular: C4H11NO3 Molecular Weight (g/mol): 121.136 Número MDL: MFCD00004679 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N Sinónimo: 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

Alfa Aesar™ Tetra-n-heptylammonium bromide, 99%

CAS: 4368-51-8 Fórmula molecular: C28H60BrN Molecular Weight (g/mol): 490.699 Número MDL: MFCD00011861 InChI Key: YQIVQBMEBZGFBY-UHFFFAOYSA-M Sinónimo: tetraheptylammonium bromide, tetra-n-heptylammonium bromide, 1-heptanaminium, n,n,n-triheptyl-, bromide, tetraheptylazanium bromide, 1-heptanaminium, n,n,n-triheptyl-, bromide 1:1, acmc-209jv6, nhep4 1+ *br 1- PubChem CID: 78073 IUPAC Name: tetraheptylazanium;bromide SMILES: CCCCCCC[N+](CCCCCCC)(CCCCCCC)CCCCCCC.[Br-] TETRA-N-HEPTYLAMMONIUM BROMIDE, 99%,5G

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

Alfa Aesar™ Acetaldehyde ammonia trimer, 98%

50GR Acetaldehyde ammonia trimer, 98% 50g

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