CAS: 77-86-1 Moleculaire formule: C4H11NO3 Molecular Weight (g/mol): 121.136 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N Synoniem: 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: 121-44-8 Moleculaire formule: C6H15N Molecular Weight (g/mol): 101.193 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synoniem: 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: 141-43-5 Moleculaire formule: C2H7NO Molecular Weight (g/mol): 61.08 MDL-nummer: MFCD00008183 InChI Key: HZAXFHJVJLSVMW-UHFFFAOYSA-N Synoniem: ethylolamine, ethanol, 2-amino, 2-amino-1-ethanol, olamine, glycinol, colamine, 2-hydroxyethylamine, aminoethanol, monoethanolamine, ethanolamine PubChem CID: 700 ChEBI: CHEBI:16000 IUPAC Name: 2-aminoethanol SMILES: NCCO

CAS: 102-71-6 Moleculaire formule: C₆H₁₅NO₃ Molecular Weight (g/mol): 149.19 MDL-nummer: MFCD00002855 InChI Key: GSEJCLTVZPLZKY-UHFFFAOYSA-N Synoniem: 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

CAS: 102-71-6 Moleculaire formule: C6H15NO3 Molecular Weight (g/mol): 149.19 MDL-nummer: 2855 InChI Key: GSEJCLTVZPLZKY-UHFFFAOYSA-N Synoniem: 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

CAS: 8042-47-5 Moleculaire formule: C16H10N2Na2O7S2 Molecular Weight (g/mol): 452.363 MDL-nummer: MFCD00131611 InChI Key: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synoniem: hexacol orange g, dolkwal orange g, colacid orange g, light orange g, c.i. food orange 4, c.i. orange g, c.i. acid orange 10, orange g, wool orange 2g, acid orange 10 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+]

CAS: 111-26-2 Moleculaire formule: C6H15N Molecular Weight (g/mol): 101.19 MDL-nummer: MFCD00008240 InChI Key: BMVXCPBXGZKUPN-UHFFFAOYSA-N Synoniem: hexyl-amine, unii-ci4e002zv8, hexyl amine, hexanamine, mono-n-hexylamine, 1-hexylamine, 1-hexanamine, n-hexylamine, 1-aminohexane, hexylamine PubChem CID: 8102 ChEBI: CHEBI:5712 IUPAC Name: hexan-1-amine SMILES: CCCCCCN

CAS: 109-89-7 Kookpunt: 55°C Kleur: Colorless Formulegewicht: 73.13g/mol Smeltpunt: -50°C pH: 12 MDL-nummer: 9032 Moleculaire formule: C₄H₁₁N Verpakking: Amber glass bottle

CAS: 77-98-5 Moleculaire formule: C8H21NO Molecular Weight (g/mol): 147.26 MDL-nummer: MFCD00009024 InChI Key: LRGJRHZIDJQFCL-UHFFFAOYSA-M Synoniem: n,n,n-triethylethanaminium, tetraethylammonium hydroxide solution in water, ethanaminium, n,n,n-triethyl-, hydroxide 1:1, ra8vu41b1f, ethanaminium, n,n,n-triethyl-, hydroxide, tetraethylazanium hydroxide, ammonium, tetraethyl-, hydroxide, unii-ra8vu41b1f, tetraethyl ammonium hydroxide, tetraethylammonium hydroxide PubChem CID: 6509 IUPAC Name: tetraethylazanium;hydroxide SMILES: [OH-].CC[N+](CC)(CC)CC

CAS: 124-09-4 Moleculaire formule: C₆H₁₆N₂ Molecular Weight (g/mol): 116.21 InChI Key: NAQMVNRVTILPCV-UHFFFAOYSA-N Synoniem: 1,6-hexanediamine solution, hexylenediamine, hexamethylene diamine, 1,6-diamino-n-hexane, 1,6-hexamethylenediamine, 1,6-hexylenediamine, hmda, hexamethylenediamine, 1,6-diaminohexane, 1,6-hexanediamine PubChem CID: 16402 ChEBI: CHEBI:39618 IUPAC Name: hexane-1,6-diamine SMILES: C(CCCN)CCN

CAS: 2052-49-5 Moleculaire formule: C16H37NO Molecular Weight (g/mol): 259.48 MDL-nummer: MFCD00009425 InChI Key: VDZOOKBUILJEDG-UHFFFAOYSA-M Synoniem: 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: 25952-53-8 Moleculaire formule: C₈H₁₇N₃·HCl Molecular Weight (g/mol): 191.71 MDL-nummer: MFCD00012503 InChI Key: FPQQSJJWHUJYPU-UHFFFAOYSA-N Synoniem: 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: CCN=C=NCCCN(C)C.Cl

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: 73602-61-6 Moleculaire formule: C₆H₁₅N·₃HF Molecular Weight (g/mol): 161.21 MDL-nummer: MFCD00043294 InChI Key: IKGLACJFEHSFNN-UHFFFAOYSA-N Synoniem: ethanamine, n,n-diethyl-, hydrofluoride 1:3, hydrogen fluoride triethylamine, triethylaminetrihydrofluoride, hf in triethylamine, hydrogen fluoride in triethylamine, triethylamine trishydrofluoride, ethanamine, n,n-diethyl-, trihydrofluoride, triethylammonium fluoride, n,n-diethylethanamine trihydrofluoride, triethylamine trihydrofluoride PubChem CID: 175505 IUPAC Name: N,N-diethylethanamine;trihydrofluoride SMILES: CCN(CC)CC.F.F.F

CAS: 50-01-1 Moleculaire formule: CH6ClN3 Molecular Weight (g/mol): 95.53 MDL-nummer: MFCD00013026 InChI Key: PJJJBBJSCAKJQF-UHFFFAOYSA-N Synoniem: 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: 77-86-1 Moleculaire formule: C4H11NO3 Molecular Weight (g/mol): 121.136 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N Synoniem: 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

For sensitive molecular biology, tissue culture, and electrophoresis methods

CAS: 111-42-2 Moleculaire formule: C4H11NO2 Molecular Weight (g/mol): 105.14 MDL-nummer: MFCD00002843 InChI Key: ZBCBWPMODOFKDW-UHFFFAOYSA-N Synoniem: ethanol, 2,2'-iminobis, 2,2'-dihydroxydiethylamine, diethanolamin, n,n-diethanolamine, diethylolamine, bis 2-hydroxyethyl amine, iminodiethanol, diolamine, 2,2'-iminodiethanol, diethanolamine PubChem CID: 8113 ChEBI: CHEBI:28123 IUPAC Name: 2-(2-hydroxyethylamino)ethanol SMILES: OCCNCCO

CAS: 822-06-0 Moleculaire formule: C8H12N2O2 Molecular Weight (g/mol): 168.20 MDL-nummer: MFCD00002047 InChI Key: RRAMGCGOFNQTLD-UHFFFAOYSA-N Synoniem: isocyanic acid, hexamethylene ester, hdi, 1,6-hexanediol diisocyanate, hexamethylene-1,6-diisocyanate, 1,6-hexylene diisocyanate, hexane 1,6-diisocyanate, hexane, 1,6-diisocyanato, hmdi, 1,6-hexamethylene diisocyanate, hexamethylene diisocyanate PubChem CID: 13192 ChEBI: CHEBI:53578 IUPAC Name: 1,6-diisocyanatohexane SMILES: O=C=NCCCCCCN=C=O

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

CAS: 50-01-1 Moleculaire formule: CH6ClN3 Molecular Weight (g/mol): 95.53 MDL-nummer: MFCD00013026 InChI Key: PJJJBBJSCAKJQF-UHFFFAOYSA-N Synoniem: 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

C6H15N, CAS Number-121-44-8, 250mL, 90 deg.C, CHEBI:35026, Colorless, 101.19g/mol, ZMANZCXQSJIPKH-UHFFFAOYSA-N, N,N-diethylethanamine, -115 deg.C, 9051, 101.193, Amber glass bottle, 12.4, Liquid, 8471, CCN(CC)CC, 3.5, 69mbar at 20 deg.C, 0.36 mPaS at 20 deg.C

CAS: 3030-47-5 Moleculaire formule: C₉H₂₃N₃ Molecular Weight (g/mol): 173.3 MDL-nummer: MFCD00014876 InChI Key: UKODFQOELJFMII-UHFFFAOYSA-N Synoniem: n,n',n-pentamethyldiethylenetriamine, 2,5,8-trimethyl-2,5,8-triazanonane, bis 2-dimethylaminoethyl methyl amine, pentamethyldiethylenetriaminek, pmdta, pmdeta, n,n,n',n,n-pentamethyldiethylenetriamine, pmdt, 1,1,4,7,7-pentamethyldiethylenetriamine, pentamethyldiethylenetriamine PubChem CID: 18196 ChEBI: CHEBI:39475 IUPAC Name: N'-[2-(dimethylamino)ethyl]-N,N,N'-trimethylethane-1,2-diamine SMILES: CN(C)CCN(C)CCN(C)C

CAS: 603-34-9 Moleculaire formule: C₁₈H₁₅N Molecular Weight (g/mol): 245.32 MDL-nummer: MFCD00003020 InChI Key: ODHXBMXNKOYIBV-UHFFFAOYSA-N Synoniem: njs65m2ds2, n,n-diphenylbenzeneamine, n,n,n-triphenylamine, ccris 4887, unii-njs65m2ds2, amine, triphenyl, n,n-diphenylbenzenamine, triphenyl amine, benzenamine, n,n-diphenyl, triphenylamine PubChem CID: 11775 IUPAC Name: N,N-diphenylaniline SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3

CAS: 552-82-9 Moleculaire formule: C13H13N Molecular Weight (g/mol): 183.25 MDL-nummer: MFCD00041900 InChI Key: DYFFAVRFJWYYQO-UHFFFAOYSA-N Synoniem: methyldiphenylamin, b28zgh99ih, n-methyl-n-phenyl-aniline, diphenyl methylamine, unii-b28zgh99ih, diphenylamine, n-methyl, n,n-diphenylmethylamine, methyldiphenylamine, benzenamine, n-methyl-n-phenyl, n-methyldiphenylamine PubChem CID: 11098 IUPAC Name: N-methyl-N-phenylaniline SMILES: CN(C1=CC=CC=C1)C1=CC=CC=C1

CAS: 63393-96-4 Moleculaire formule: C25H54ClN Molecular Weight (g/mol): 404.16 MDL-nummer: MFCD00011862 InChI Key: XKBGEWXEAPTVCK-UHFFFAOYSA-M Synoniem: trioctyl methyl ammonium chloride, tricaprylylmethylammonium chloride, methyltricaprylylammonium chloride, capriquat, tricaprylmethylammonium chloride, tomac, methyl trioctyl ammonium chloride, trioctylmethylammonium chloride, aliquat 336, methyltrioctylammonium chloride PubChem CID: 21218 ChEBI: CHEBI:75286 IUPAC Name: methyl(trioctyl)azanium;chloride SMILES: [Cl-].CCCCCCCC[N+](C)(CCCCCCCC)CCCCCCCC