Organic nitrogen compounds

Tris Base (White Crystals or Crystalline Powder/Molecular Biology), Fisher BioReagents

CAS: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.136 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: Trimethylol Aminomethane, Tris(hydroxymethyl)aminomethane, 2-Amino-2-(hydroxymethyl)-1,3-propanediol, THAM, Tris base, Tris(hydroxymethyl)aminomethane, 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,

Triethylamine, for HPLC, Fisher Chemical

250ML Triethylamine, for HPLC

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 PRIMARY OPALESCENCE

Triethylamine, 99%, pure, ACROS Organics™

CAS: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: 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

Hexamine, Certified AR for Analysis, Fisher Chemical

CAS: 100-97-0 Molecular Formula: C6H12N4 Molecular Weight (g/mol): 140.19 MDL Number: 6895 InChI Key: VKYKSIONXSXAKP-UHFFFAOYSA-N Synonym: 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 Hexamine, Certified AR for analysis

Choline Chloride, 99%, ACROS Organics™

CAS: 67-48-1 Molecular Formula: C5H14ClNO Molecular Weight (g/mol): 139.623 MDL Number: MFCD00011721 InChI Key: SGMZJAMFUVOLNK-UHFFFAOYSA-M Synonym: choline chloride, hepacholine, biocolina, biocoline, lipotril, paresan, luridin chloride, choline hydrochloride, cholinium chloride, bilineurin chloride PubChem CID: 6209 ChEBI: CHEBI:133341 IUPAC Name: 2-hydroxyethyl(trimethyl)azanium;chloride SMILES: C[N+](C)(C)CCO.[Cl-] 5KG Choline chloride, 99%

Guanidine Hydrochloride (Colorless-to-White Crystals), Fisher BioReagents™

CAS: 50-01-1 Molecular Formula: CH6ClN3 Molecular Weight (g/mol): 95.53 InChI Key: PJJJBBJSCAKJQF-UHFFFAOYSA-N Synonym: 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),

Tris(Hydroxymethyl) Methylamine, 'Tris Buffer', 99+%, Extra Pure, SLR, Fisher Chemical

CAS: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.136 MDL Number: 4679 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 100GR Tris(hydroxymethyl) methylamine, 'Tris buffer', 99+%, extra pure, SLR

Hexamine, Extra Pure, SLR, Fisher Chemical

CAS: 100-97-0 Molecular Formula: C6H12N4 Molecular Weight (g/mol): 140.19 MDL Number: 6895 InChI Key: VKYKSIONXSXAKP-UHFFFAOYSA-N Synonym: methenamine, hexamethylenetetramine, hexamine, urotropine, 1,3,5,7-tetraazaadamantane, hexamethylenamine, aminoform, methenamin, urotropin, formamine PubChem CID: 4101 ChEBI: CHEBI:6824 SMILES: C1N2CN3CN1CN(C2)C3 500GR Hexamine, extra pure, SLR

Paraffin Liquid, Pure, Water White, d=0.83-0.86, Fisher Chemical

CAS: 8042-47-5 Molecular Formula: C16H10N2Na2O7S2 Molecular Weight (g/mol): 452.363 MDL Number: 131611 InChI Key: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synonym: 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+] 25LT Paraffin liquid, pure, water white, d=0.83-0.86

Cetyl Trimethylammonium Bromide, Pure, Fisher Chemical

500GR Cetyl trimethylammonium bromide, pure

Mineral oil, for spectroscopy, suitable for nujol mull preparations for IR-spect., ACROS Organics™

CAS: 8042-47-5 Molecular Formula: C16H10N2Na2O7S2 Molecular Weight (g/mol): 452.363 MDL Number: MFCD00131611 InChI Key: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synonym: 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, for spectroscopy, suitable for nujol mull preparations for IR-spect.

Tris Hydrochloride, 1M Solution (pH 8.0/Mol. Biol.), Fisher BioReagents

CAS: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.136 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: 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 8.0, DNase RNase & protease free (High Purity, Low Metal)

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

CAS: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.136 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: 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)

Tetrabutylammonium hydroxide, 40 wt.% (1.5M) solution in water, ACROS Organics™

CAS: 2052-49-5 Molecular Formula: C16H37NO Molecular Weight (g/mol): 259.478 MDL Number: MFCD00009425 InChI Key: VDZOOKBUILJEDG-UHFFFAOYSA-M Synonym: 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-] 2.5KG Tetrabutylammonium hydroxide, 40 wt.% (1.5M) solution in water

Tetrabutylammonium Hydroxide, 0.1N Solution in Toluene/Methanol for Nonaqueous Titration, ACROS Organics™

CAS: 2052-49-5 Molecular Formula: C16H37NO Molecular Weight (g/mol): 259.478 InChI Key: VDZOOKBUILJEDG-UHFFFAOYSA-M Synonym: 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-] 2.5LT Tetrabutylammonium hydroxide, 0.1N sol. in toluene/methanol for non-aq.titr.

Tris(hydroxymethyl)aminomethane hydrochloride, 99+%, extra pure, ACROS Organics™

CAS: 1185-53-1 Molecular Formula: C4H12ClNO3 Molecular Weight (g/mol): 157.594 MDL Number: MFCD00012590 InChI Key: QKNYBSVHEMOAJP-UHFFFAOYSA-N Synonym: tris hydrochloride, tris hydroxymethyl aminomethane hydrochloride, 2-amino-2-hydroxymethyl propane-1,3-diol hydrochloride, tromethamine hydrochloride, tris hcl, tris-hcl, 2-amino-2-hydroxymethyl-1,3-propanediol hydrochloride, tris buffer hydrochloride, 1,3-propanediol, 2-amino-2-hydroxymethyl-, hydrochloride, 2-amino-2-hydroxymethyl-1,3-propanediol hydrochloride PubChem CID: 93573 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;hydrochloride SMILES: C(C(CO)(CO)N)O.Cl 5KG Tris(hydroxymethyl)aminomethane hydrochloride, 99+%, extra pure

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

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

Mineral Oil, Fisher BioReagents

1LT Mineral oil (Clear, Viscous Liquid)

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

CAS: 107-15-3 Molecular Formula: C2H8N2 Molecular Weight (g/mol): 60.1 MDL Number: MFCD00008204 InChI Key: PIICEJLVQHRZGT-UHFFFAOYSA-N Synonym: ethylenediamine, 1,2-ethanediamine, 1,2-diaminoethane, ethylene diamine, ethylendiamine, dimethylenediamine, edamine, 1,2-ethylenediamine, aethaldiamin, aethylenediamin PubChem CID: 3301 ChEBI: CHEBI:30347 IUPAC Name: ethane-1,2-diamine SMILES: C(CN)N 2.5LT Ethylenediamine, 99+%

Mineral oil, pure, ACROS Organics™

CAS: 8042-47-5 Molecular Formula: C16H10N2Na2O7S2 Molecular Weight (g/mol): 452.363 InChI Key: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synonym: 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

Tris Hydrochloride, 1M Solution (pH 7.5/Mol. Biol.), Fisher BioReagents

CAS: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.136 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: 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 7.5, DNase RNase & protease free (High Purity, Low Metal)

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

Alfa Aesar™ Hexamethylenetetramine, 99+%

CAS: 100-97-0 Molecular Formula: C6H12N4 Molecular Weight (g/mol): 140.19 MDL Number: MFCD00006895 InChI Key: VKYKSIONXSXAKP-UHFFFAOYSA-N Synonym: 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

Dimethylglyoxime, +99%, ACROS Organics™

CAS: 95-45-4 Molecular Formula: C4H8N2O2 Molecular Weight (g/mol): 116.12 MDL Number: MFCD00002117 InChI Key: OFZZNQXYRRSXOI-ONEGZZNKSA-N Synonym: biacetyl dioxime, dimethylglyoxime, diacetyldioxime, 2,3-butanedione dioxime, diacetyl dioxime, 2,3-diisonitrosobutane, biacetyl, dioxime, chugaev's reagent, nsc 9, unii-2971mft1ky PubChem CID: 5356010 IUPAC Name: N-[(E)-3-nitrosobut-2-en-2-yl]hydroxylamine SMILES: CC(=C(C)N=O)NO 2.5KG Dimethylglyoxime, 99+%

Tris(Hydroxymethyl) Methylamine, Biological Buffer, Fisher Chemical

CAS: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.136 MDL Number: 4679 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 100GR Tris(hydroxymethyl) methylamine, biologicalbuffer

Alfa Aesar™ (1-Hexadecyl)trimethylammonium bromide, 98%

CAS: 57-09-0 Molecular Formula: C19H42BrN Molecular Weight (g/mol): 364.456 MDL Number: MFCD00011772 InChI Key: LZZYPRNAOMGNLH-UHFFFAOYSA-M Synonym: cetrimonium bromide, cetyltrimethylammonium bromide, hexadecyltrimethylammonium bromide, ctab, centimide, cetab, bromat, ctmab, cee dee, cetavlon PubChem CID: 5974 ChEBI: CHEBI:3567 IUPAC Name: hexadecyl(trimethyl)azanium;bromide SMILES: CCCCCCCCCCCCCCCC[N+](C)(C)C.[Br-] N-HEXADECYL TRIMETHYLAMMONIUM BROMIDE, 98%,5000G

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

CAS: 9002-98-6 Molecular Formula: C2H5N Molecular Weight (g/mol): 43.069 MDL Number: MFCD00084427 InChI Key: NOWKCMXCCJGMRR-UHFFFAOYSA-N Synonym: 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

Triethylamine, Certified AR for Analysis, Fisher Chemical

CAS: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 MDL Number: 9051 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: 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 25LT Triethylamine, Certified AR for analysis

Triethylamine, Extra Pure, SLR, Fisher Chemical

CAS: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 MDL Number: 9051 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: 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 25LT Triethylamine, extra pure, SLR

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