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

For sensitive molecular biology, tissue culture, and electrophoresis methods

CAS: 63393-96-4 Molecular Formula: C25H54ClN MDL Number: MFCD00011862 InChI Key: XKBGEWXEAPTVCK-UHFFFAOYSA-M Synonym: 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

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: 1185-53-1 Molecular Formula: 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

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: 10424-65-4 Molecular Formula: C4H23NO6 Molecular Weight (g/mol): 181.23 MDL Number: MFCD00149566 InChI Key: MYXKPFMQWULLOH-UHFFFAOYSA-M Synonym: acmc-2098bm, methanaminium, n,n,n-trimethyl-, hydroxide, hydrate 1:1:5, tetrametiloamonio hydroxido, tetrametanoamonio hydroxido, tetramethylammoniumhydroxid, tmaoh, methanaminium, n,n,n-trimethyl-, hydroxide, pentahydrate, unii-b2hkt2lckq, b2hkt2lckq, tetramethylammonium hydroxide pentahydrate PubChem CID: 82620 IUPAC Name: tetramethylazanium;hydroxide;pentahydrate SMILES: O.O.O.O.O.[OH-].C[N+](C)(C)C

CAS: 32503-27-8 Molecular Formula: C16H37NO4S Molecular Weight (g/mol): 339.54 MDL Number: MFCD00011637 InChI Key: SHFJWMWCIHQNCP-UHFFFAOYSA-M Synonym: ipc-tba-hs, tetrabutylazanium hydrogen sulfate, tetrabutylammonium hydrogen sulphate, 1-butanaminium, n,n,n-tributyl-, sulfate 1:1, tetrabutylammonium sulfate 1:1, tbahs, tetra-n-butylammonium hydrogen sulfate, tetrabutylammonium bisulfate, tetrabutylammonium hydrogensulfate, tetrabutylammonium hydrogen sulfate PubChem CID: 94433 IUPAC Name: hydrogen sulfate;tetrabutylazanium SMILES: OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC

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: 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: 124-20-9 Molecular Formula: C7H19N3 Molecular Weight (g/mol): 145.25 MDL Number: MFCD00008229 InChI Key: ATHGHQPFGPMSJY-UHFFFAOYSA-N Synonym: 1,4-diaminobutane, n-3-aminopropyl, n-3-aminopropyl-1,4-butane-diamine, n-3-aminopropyl butane-1,4-diamine, 1,4-butanediamine, n-3-aminopropyl, n1-3-aminopropyl butane-1,4-diamine, 4-azaoctane-1,8-diamine, spermidin, 4-azaoctamethylenediamine, 1,5,10-triazadecane, spermidine PubChem CID: 1102 ChEBI: CHEBI:16610 SMILES: NCCCCNCCCN

CAS: 32503-27-8 Molecular Formula: C16H37NO4S Molecular Weight (g/mol): 339.54 MDL Number: MFCD00011637 InChI Key: SHFJWMWCIHQNCP-UHFFFAOYSA-M Synonym: ipc-tba-hs, tetrabutylazanium hydrogen sulfate, tetrabutylammonium hydrogen sulphate, 1-butanaminium, n,n,n-tributyl-, sulfate 1:1, tetrabutylammonium sulfate 1:1, tbahs, tetra-n-butylammonium hydrogen sulfate, tetrabutylammonium bisulfate, tetrabutylammonium hydrogensulfate, tetrabutylammonium hydrogen sulfate PubChem CID: 94433 IUPAC Name: hydrogen sulfate;tetrabutylazanium SMILES: OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC

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: 141-43-5 Molecular Formula: C2H7NO Molecular Weight (g/mol): 61.08 MDL Number: MFCD00008183 InChI Key: HZAXFHJVJLSVMW-UHFFFAOYSA-N Synonym: ethylolamine, ethanol, 2-amino, 2-amino-1-ethanol, olamine, glycinol, colamine, 2-hydroxyethylamine, aminoethanol, monoethanolamine, ethanolamine PubChem CID: 700 ChEBI: CHEBI:16000 SMILES: NCCO

CAS: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.136 MDL Number: MFCD00004679 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: 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: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.136 MDL Number: 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

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: 75-50-3 Molecular Formula: C3H9N Molecular Weight (g/mol): 59.11 InChI Key: GETQZCLCWQTVFV-UHFFFAOYSA-N SMILES: CN(C)C

CAS: 50-01-1 Molecular Formula: CH6ClN3 Molecular Weight (g/mol): 95.53 MDL Number: MFCD00013026 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: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 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: 1986-47-6 Molecular Formula: C₉H₁₁N·HCl Molecular Weight (g/mol): 169.66 MDL Number: MFCD00063602 InChI Key: ZPEFMSTTZXJOTM-VTLYIQCISA-N Synonym: dsstox_rid_82538, dsstox_cid_27761, trans-2-phenyl-cyclopropylamine hydrochloride, 1r,2s-2-phenylcyclopropanamine hydrochloride, tranylcypromine hcl, 1r,2s-2-phenylcyclopropan-1-amine hydrochloride, 1r,2s-2-phenyl-cyclopropylamine hydrochloride, trans-2-phenylcyclopropylamine hydrochloride, trans-2-phenylcyclopropanamine hydrochloride, tranylcypromine hydrochloride PubChem CID: 12345947 IUPAC Name: (1R,2R)-2-phenylcyclopropan-1-amine;hydrochloride SMILES: C1C(C1N)C2=CC=CC=C2.Cl

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 IUPAC Name: N-ethylethanamine SMILES: CCNCC

CAS: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.136 MDL Number: 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

CAS: 71550-12-4 Molecular Formula: C3H7N Molecular Weight (g/mol): 93.56 MDL Number: MFCD00054329 InChI Key: VVJKKWFAADXIJK-UHFFFAOYSA-N Synonym: prop-2-en-1-amine hydrochloride, allylaminehydrochloride, 2-propen-1-amine hydrochloride, unii-r2h25ilf98, 2-propen-1-amine, hydrochloride, allylammonium chloride, allylamine, hydrochloride, poly allylamine hydrochloride, 3-aminopropene hydrochloride, allylamine hydrochloride PubChem CID: 82291 IUPAC Name: prop-2-en-1-amine;hydrochloride SMILES: NCC=C

CAS: 108-01-0 Molecular Formula: C₄H₁₁NO Molecular Weight (g/mol): 89.14 MDL Number: MFCD00002846 InChI Key: UEEJHVSXFDXPFK-UHFFFAOYSA-N Synonym: liparon, bimanol, dmea, dmae, norcholine, dimethylethanolamine, dimethylaminoethanol, deanol, n,n-dimethylethanolamine, 2-dimethylamino ethanol PubChem CID: 7902 ChEBI: CHEBI:271436 IUPAC Name: 2-(dimethylamino)ethanol SMILES: CN(C)CCO

CAS: 32503-27-8 Molecular Formula: C16H37NO4S Molecular Weight (g/mol): 339.54 MDL Number: MFCD00011637 InChI Key: SHFJWMWCIHQNCP-UHFFFAOYSA-M Synonym: ipc-tba-hs, tetrabutylazanium hydrogen sulfate, tetrabutylammonium hydrogen sulphate, 1-butanaminium, n,n,n-tributyl-, sulfate 1:1, tetrabutylammonium sulfate 1:1, tbahs, tetra-n-butylammonium hydrogen sulfate, tetrabutylammonium bisulfate, tetrabutylammonium hydrogensulfate, tetrabutylammonium hydrogen sulfate PubChem CID: 94433 IUPAC Name: hydrogen sulfate;tetrabutylazanium SMILES: OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC