CAS: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.136 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: Trometamol, Tris base, THAM, 2-Amino-2-(hydroxymethyl)-1,3-propanediol, Tris(hydroxymethyl)aminomethane, Trimethylol Aminomethane PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O

CAS: 102-71-6 Molecular Weight (g/mol): 149.19 MDL Number: MFCD00002855 InChI Key: GSEJCLTVZPLZKY-UHFFFAOYSA-N Synonym: thiofaco t-35, trihydroxytriethylamine, nitrilotriethanol, triethylolamine, tris 2-hydroxyethyl amine, daltogen, sterolamide, 2,2',2-nitrilotriethanol, trolamine, triethanolamine PubChem CID: 7618 ChEBI: CHEBI:28621 IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol SMILES: C(CO)N(CCO)CCO

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.

CAS: 2052-49-5 Molecular Formula: C16H37NO Molecular Weight (g/mol): 259.48 MDL Number: MFCD00009425 InChI Key: VDZOOKBUILJEDG-UHFFFAOYSA-M Synonym: 1-butanaminium, n,n,n-tributyl-, hydroxide 1:1, tetra-n-butyl ammonium hydroxide, tetra n-butyl ammonium hydroxide, n,n,n-tributyl-1-butanaminium hydroxide, ammonium, tetrabutyl-, hydroxide, 1-butanaminium, n,n,n-tributyl-, hydroxide, tetrabutylammoniumhydroxide, tetrabutylazanium hydroxide, tetra-n-butylammonium hydroxide, tetrabutylammonium hydroxide PubChem CID: 2723671 IUPAC Name: tetrabutylazanium;hydroxide SMILES: [OH-].CCCC[N+](CCCC)(CCCC)CCCC

CAS: 62-31-7 Molecular Formula: C8H12ClNO2 Molecular Weight (g/mol): 189.64 MDL Number: MFCD00012898 InChI Key: CTENFNNZBMHDDG-UHFFFAOYSA-N Synonym: cardiosteril, 3,4-dihydroxyphenethylamine hydrochloride, dynatra, revivan, dopastat, intropin, 4-2-aminoethyl benzene-1,2-diol hydrochloride, dopamine hcl, 3-hydroxytyramine hydrochloride, dopamine hydrochloride PubChem CID: 65340 IUPAC Name: 4-(2-aminoethyl)benzene-1,2-diol;hydrochloride SMILES: [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1

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

CAS: 1116-76-3 Molecular Formula: C₂₄H₅₁N Molecular Weight (g/mol): 353.66 InChI Key: XTAZYLNFDRKIHJ-UHFFFAOYSA-N Synonym: farmin 08, alamine 3365, alamine 336s, alamine 336, tri-n-caprylylamine, 1-octanamine, n,n-dioctyl, tricaprylylamine, tricaprylamine, tri-n-octylamine, trioctylamine PubChem CID: 14227 IUPAC Name: N,N-dioctyloctan-1-amine SMILES: CCCCCCCCN(CCCCCCCC)CCCCCCCC

CAS: 25952-53-8 Molecular Formula: C8H18ClN3 Molecular Weight (g/mol): 191.70 MDL Number: MFCD00012503 InChI Key: FPQQSJJWHUJYPU-UHFFFAOYSA-N Synonym: edac hcl, edcl, 1-ethyl-3-3-dimethylaminopropyl carbodiimide hydrochloride, edac, hydrochloride, edac hydrochloride, wsc hcl, edc hydrochloride, edci, edc.hcl, 1-3-dimethylaminopropyl-3-ethylcarbodiimide hydrochloride PubChem CID: 2723939 IUPAC Name: 3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine;hydrochloride SMILES: Cl.CCN=C=NCCCN(C)C

CAS: 57-09-0 Molecular Formula: C19H42BrN Molecular Weight (g/mol): 364.46 MDL Number: MFCD00011772 InChI Key: LZZYPRNAOMGNLH-UHFFFAOYSA-M PubChem CID: 5974 ChEBI: CHEBI:3567 SMILES: [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C

CAS: 14866-33-2 Molecular Formula: C₃₂H₆₈BrN Molecular Weight (g/mol): 546.81 MDL Number: MFCD00011863 InChI Key: QBVXKDJEZKEASM-UHFFFAOYSA-M Synonym: tetra-octylammonium bromide, acmc-1bvth, tetra n-octyl ammonium bromide, 52qw29owoc, unii-52qw29owoc, 1-octanaminium, n,n,n-trioctyl-, bromide, tetraoctyl ammonium bromide, tetraoctylazanium bromide, tetra-n-octylammonium bromide, tetraoctylammonium bromide PubChem CID: 2734117 IUPAC Name: tetraoctylazanium;bromide SMILES: CCCCCCCC[N+](CCCCCCCC)(CCCCCCCC)CCCCCCCC.[Br-]

CAS: 4499-86-9 Molecular Formula: C12H29NO Molecular Weight (g/mol): 203.37 MDL Number: MFCD00009360 InChI Key: LPSKDVINWQNWFE-UHFFFAOYSA-M Synonym: n,n,n-tripropyl-1-propanaminium hydroxide, ammonium, tetrapropyl-, hydroxide, t686luy7nk, tetrapropylazanium hydroxide, unii-t686luy7nk, tetrapropylammonium oxide, tpaoh, 1-propanaminium, n,n,n-tripropyl-, hydroxide, tetra-n-propylammonium hydroxide, tetrapropylammonium hydroxide PubChem CID: 20586 IUPAC Name: tetrapropylazanium hydroxide SMILES: [OH-].CCC[N+](CCC)(CCC)CCC

CAS: 147741-30-8 Molecular Formula: C16H97NO31 Molecular Weight (g/mol): 799.93 MDL Number: MFCD00149573 InChI Key: DFGIRVKFXSRUOX-UHFFFAOYSA-M Synonym: n,n,n-tributylbutan-1-aminium hydroxide-water 1/1/30, tetrabutylammonium ion triacontahydrate hydroxide, tetrabutylammonium hydroxide 30-hydrate PubChem CID: 16218633 SMILES: O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.[OH-].CCCC[N+](CCCC)(CCCC)CCCC

CAS: 71-44-3 Molecular Formula: C10H26N4 Molecular Weight (g/mol): 202.35 MDL Number: MFCD00008215 InChI Key: PFNFFQXMRSDOHW-UHFFFAOYSA-N Synonym: 1,4-butanediamine, n,n'-bis 3-aminopropyl, spermine, puriss, n,n'-bis 3-aminopropyl-1,4-butanediamine, diaminopropyltetramethylenediamine, 4,9-diaza-1,12-dodecanediamine, spermin, neuridine, musculamine, gerontine, spermine PubChem CID: 1103 ChEBI: CHEBI:15746 IUPAC Name: N,N'-bis(3-aminopropyl)butane-1,4-diamine SMILES: NCCCNCCCCNCCCN

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

CAS: 17773-10-3 Molecular Formula: C5H14INO Molecular Weight (g/mol): 231.08 MDL Number: MFCD00011900 InChI Key: FNPBHXSBDADRBT-UHFFFAOYSA-M Synonym: 2-hydroxyethyl trimethyl azanium iodide, d0q2de, acmc-209ed9, cholineiodide, 2-hydroxyethyl trimethylammonium iodide, ethanaminium, 2-hydroxy-n,n,n-trimethyl-, iodide, 2-hydroxy-n,n,n-trimethylethanaminium iodide, dilatol zambon, jodoetano, choline iodide PubChem CID: 87300 IUPAC Name: 2-hydroxyethyl(trimethyl)azanium;iodide SMILES: [I-].C[N+](C)(C)CCO

CAS: 109-89-7 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.14 MDL Number: MFCD00009032 InChI Key: HPNMFZURTQLUMO-UHFFFAOYSA-N Synonym: n-ethyl-ethanamine, diethyl amine, diethylamin, dietilamina, dwuetyloamina, diaethylamin, diethamine, ethanamine, n-ethyl, n,n-diethylamine, diethylamine PubChem CID: 8021 ChEBI: CHEBI:85259 SMILES: CCNCC

Tetrabutylammonium hydroxide, 0.1N sol. in toluene/methanol for non-aq.titr., Acros Organics, Quantity: 500mL, Packaging: Glass bottle, Colorless to Yellow, Molecular Weight: 259.47, Beilstein: 04,II,634, CAS: 2052-49-5, 108-88-3, 67-56-1, Density: 0.8500g/mL, EINECS Number: 218-147-6

CAS: 121-44-8 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: diethylaminoethane, net3, n,n,n-triethylamine, triethyl amine, trietilamina, triethylamin, triaethylamin, diethylamino ethane, ethanamine, n,n-diethyl, triethylamine PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC Name: N,N-diethylethanamine SMILES: CCN(CC)CC

CAS: 4368-51-8 Molecular Formula: C₂₈H₆₀BrN Molecular Weight (g/mol): 490.69 MDL Number: MFCD00011861 InChI Key: YQIVQBMEBZGFBY-UHFFFAOYSA-M Synonym: nhep4 1+ *br 1-, acmc-209jv6, 1-heptanaminium, n,n,n-triheptyl-, bromide 1:1, tetraheptylazanium bromide, 1-heptanaminium, n,n,n-triheptyl-, bromide, tetra-n-heptylammonium bromide, tetraheptylammonium bromide PubChem CID: 78073 IUPAC Name: tetraheptylazanium;bromide SMILES: CCCCCCC[N+](CCCCCCC)(CCCCCCC)CCCCCCC.[Br-]

CAS: 51285-13-3 Molecular Formula: C4H8N2O Molecular Weight (g/mol): 100.121 MDL Number: MFCD07772876 InChI Key: OMCUPXRCMTUDHI-UHFFFAOYSA-N Synonym: n'-hydroxycyclopropanecarboximideamide, z-n'-hydroxycyclopropanecarboximidamide, n'-hydroxycyclopropane-carboximidamide, n-hydroxy-cyclopropanecarboximidamide, cyclopropanecarboxamidoxime, z-n'-hydroxycyclopropanec arboximidamide, n'-hydroxycyclopropanecarboxamidine, n-hydroxycyclopropanecarboxamidine, z-n'-hydroxycyclopropanecarboxamidine, n-hydroxycyclopropanecarboximidamide PubChem CID: 9582826 IUPAC Name: N'-hydroxycyclopropanecarboximidamide SMILES: C1CC1C(=NO)N

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

CAS: 50-01-1 Molecular Formula: CH₅N₃·HCl Molecular Weight (g/mol): 95.53 InChI Key: PJJJBBJSCAKJQF-UHFFFAOYSA-N Synonym: carbamidine hydrochloride, iminourea hydrochloride, guanidine chloride, guanidine hcl, guanidine monohydrochloride, aminomethanamidine hydrochloride, aminoformamidine hydrochloride, guanidine, monohydrochloride, guanidinium chloride, guanidine hydrochloride PubChem CID: 5742 ChEBI: CHEBI:32735 IUPAC Name: guanidine;hydrochloride SMILES: C(=N)(N)N.Cl

CAS: 5574-97-0 Molecular Formula: C16H38NO4P Molecular Weight (g/mol): 339.46 MDL Number: MFCD00064526 InChI Key: ARRNBPCNZJXHRJ-UHFFFAOYSA-M Synonym: tetrabutylammonium ion dihydrogenphosphate ion, tetrabutyl ammonium dihydrogen phosphate, dihydrogen phosphate; tetrabutylammonium, dihydrogen phosphate; tetrabutylazanium, tetrabutylazanium dihydrogen phosphate, tetra-n-butylammonium phosphate, 1-butanaminium, n,n,n-tributyl-, phosphate 1:1, tetrabutylammonium dihydrogenphosphate, tetrabutylammonium phosphate, tetrabutylammonium dihydrogen phosphate PubChem CID: 2735142 IUPAC Name: dihydrogen phosphate;tetrabutylazanium SMILES: OP(O)([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC

CAS: 429-06-1 Molecular Formula: C8H20BF4N Molecular Weight (g/mol): 217.06 MDL Number: MFCD00011827 InChI Key: XJRAKUDXACGCHA-UHFFFAOYSA-N Synonym: tetraethylammonium tetra fluoro borate, tetraethyl ammonium tetrafluoroborate, ethanaminium, n,n,n-triethyl-, tetrafluoroborate 1-1:1, ethanaminium, n,n,n-triethyl-, tetrafluoroborate 1-, ksc238k1t, acmc-1ago3, tetraethylammoniumtetrafluoroborate, tetraethylazanium tetrafluoroborate, tetraethylammonium tetrafluoroborate PubChem CID: 2724277 IUPAC Name: tetraethylazanium;tetrafluoroborate SMILES: F[B-](F)(F)F.CC[N+](CC)(CC)CC

CAS: 311-28-4 Molecular Formula: C16H36IN Molecular Weight (g/mol): 369.38 MDL Number: MFCD00011636 InChI Key: DPKBAXPHAYBPRL-UHFFFAOYSA-M Synonym: tetrabutylammonium ion iodide, tetra-n-butylammoniumjodid czech, n,n,n-tributyl-1-butanaminium iodide, 1-butanaminium, n,n,n-tributyl-, iodide, tetrabutyl ammonium iodide, tetra-n-butylammoniumjodid, tetrabutylazanium iodide, tbai, tetra-n-butylammonium iodide, tetrabutylammonium iodide PubChem CID: 67553 IUPAC Name: tetrabutylazanium;iodide SMILES: [I-].CCCC[N+](CCCC)(CCCC)CCCC

CAS: 9002-98-6 Molecular Formula: ((C2H5N)zC2H4N)y(C2H5N)x Molecular Weight (g/mol): 43.07 MDL Number: MFCD00084427 InChI Key: NOWKCMXCCJGMRR-UHFFFAOYSA-N Synonym: polymin, aziran, everamine, dihydroazirene, polyethyleneimine, ethylene imine, dimethyleneimine, azacyclopropane, ethylenimine, ethyleneimine PubChem CID: 9033 ChEBI: CHEBI:30969 IUPAC Name: aziridine SMILES: *-CCNCCN(-*)CCN-*

CAS: 71-44-3 Molecular Formula: C10H26N4 Molecular Weight (g/mol): 202.35 MDL Number: MFCD00008215 InChI Key: PFNFFQXMRSDOHW-UHFFFAOYSA-N Synonym: 1,4-butanediamine, n,n'-bis 3-aminopropyl, spermine, puriss, n,n'-bis 3-aminopropyl-1,4-butanediamine, diaminopropyltetramethylenediamine, 4,9-diaza-1,12-dodecanediamine, spermin, neuridine, musculamine, gerontine, spermine PubChem CID: 1103 ChEBI: CHEBI:15746 IUPAC Name: N,N'-bis(3-aminopropyl)butane-1,4-diamine SMILES: NCCCNCCCCNCCCN