Amines

Medicago Tris Buffered Saline Tablets, pH 7.6

Supplied as exactly pre-weighed tablets. Medicago Tris Buffered Saline Tablets, pH 7.6 gives 500ml of 1× solution with 0.05M Tris-HCl buffer and 0.15M sodium chloride. Manufactured in ISO 9001 and 13485 certified facilities. X100 Tris Buffered Saline (TBS) pH 7.6 Tablets,500ml/tablet

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

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

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 250GR Tris(hydroxymethyl) methylamine, 'Tris buffer', 99+%, extra pure, SLR

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

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

Dopamine hydrochloride, 99%, Alfa Aesar™

CAS: 62-31-7 Molecular Formula: C8H12ClNO2 Molecular Weight (g/mol): 189.639 MDL Number: MFCD00012898 InChI Key: CTENFNNZBMHDDG-UHFFFAOYSA-N Synonym: dopamine hydrochloride, 3-hydroxytyramine hydrochloride, dopamine hcl, 4-2-aminoethyl benzene-1,2-diol hydrochloride, intropin, dopastat, revivan, dynatra, 3,4-dihydroxyphenethylamine hydrochloride, cardiosteril PubChem CID: 65340 IUPAC Name: 4-(2-aminoethyl)benzene-1,2-diol;hydrochloride SMILES: C1=CC(=C(C=C1CCN)O)O.Cl DOPAMINE HYDROCHLORIDE, 98,5%,5G

Thermo Scientific™ TE Buffer, 1X Solution pH 8.0, Low EDTA, Molecular Biology Grade, Thermo Scientific™

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 500ML TE BUFFER 1X SOLUTION PH 8.0

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

Polyethyleneimine, ∽ M.N. 60,000, 50 wt.% aq. solution, branched, ACROS Organics™

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 250GR Polyethyleneimine, approx. M.N. 60,000, 50 wt% aq. solution, branched

Alfa Aesar™ TRIS, 1.0M buffer soln., pH 8.5, 0.2 micron filtered

500ML TRIS, 1.0M buffer soln., pH 8.5, 0.2 micronfiltered 500ml

Alfa Aesar™ Poly(allylamine hydrochloride)

CAS: 71550-12-4 Molecular Formula: C3H8ClN Molecular Weight (g/mol): 93.554 MDL Number: MFCD00084396 InChI Key: MLGWTHRHHANFCC-UHFFFAOYSA-N Synonym: 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

2,2-Bis(hydroxymethyl)-2,2',2''-nitrilotriethanol, 99+%, for biochemistry, ACROS Organics™

CAS: 6976-37-0 Molecular Formula: C8H19NO5 Molecular Weight (g/mol): 209.242 MDL Number: MFCD00002853 InChI Key: OWMVSZAMULFTJU-UHFFFAOYSA-N Synonym: bis-tris, bistris, 2,2-bis hydroxymethyl-2,2',2-nitrilotriethanol, bis 2-hydroxyethyl aminotris hydroxymethyl methane, bis-tris buffer, 1,3-propanediol, 2-bis 2-hydroxyethyl amino-2-hydroxymethyl, unii-q1xc3631cp, bis 2-hydroxyethyl amino-tris hydroxymethyl methane, 2-bis 2-hydroxyethyl amino-2-hydroxymethyl propane-1,3-diol, bis 2-hydroxyethyl iminotris hydroxymethyl methane PubChem CID: 81462 ChEBI: CHEBI:41250 IUPAC Name: 2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propane-1,3-diol SMILES: C(CO)N(CCO)C(CO)(CO)CO 100GR 2,2-Bis(hydroxymethyl)-2,2',2''-nitrilotriethanol, 99+%, for biochemistry

Tromethamine, Multi-Compendial, U.S.P., J.T.Baker™

CAS: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.136 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: 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 500GR TROMETHAMINE,MULTICOMP, CGMP Multi-Compendial

Alfa Aesar™ Triethanolamine, 98+%

CAS: 102-71-6 Molecular Formula: C6H15NO3 Molecular Weight (g/mol): 149.19 MDL Number: MFCD00002855 InChI Key: GSEJCLTVZPLZKY-UHFFFAOYSA-N Synonym: triethanolamine, trolamine, 2,2',2-nitrilotriethanol, sterolamide, daltogen, tris 2-hydroxyethyl amine, triethylolamine, nitrilotriethanol, trihydroxytriethylamine, thiofaco t-35 PubChem CID: 7618 ChEBI: CHEBI:28621 IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol SMILES: C(CO)N(CCO)CCO TRIETHANOLAMINE, 97% 2.5KG

Alfa Aesar™ 3-Aminobenzaldehyde ethylene acetal, 97%

CAS: 6398-87-4 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00272236 InChI Key: SPLTWZBWXIJQME-UHFFFAOYSA-N Synonym: 3-1,3-dioxolan-2-yl aniline, 3-aminobenzaldehyde ethylene acetal, 2-3-aminophenyl-1,3-dioxolan, 3-1,3-dioxolan-2-yl phenylamine, benzenamine, 3-1,3-dioxolan-2-yl, 3-1,3 dioxolan-2-yl-phenylamine, zlchem 897, acmc-1b47k, 3-1,3-dioxolane-2-yl aniline, 3-1,3-dioxolan-2-yl phenyl amine PubChem CID: 7020362 IUPAC Name: 3-(1,3-dioxolan-2-yl)aniline SMILES: C1COC(O1)C2=CC(=CC=C2)N 3-AMINOBENZALDEHYDE ETHYLENE ACETAL, 97%,25G

Triethylamine, ≥99.5%, Honeywell™ Fluka™

X10 Triethylamine for HPLC, =99.5%

Honeywell Fluka™ Triethylammonium Phosphate Solution, pH 3, Honeywell™ Fluka™

CAS: 10138-93-9 Molecular Formula: C6H18NO4P Molecular Weight (g/mol): 199.187 MDL Number: MFCD00067475 InChI Key: UNXNGGMLCSMSLH-UHFFFAOYSA-N PubChem CID: 61946 IUPAC Name: N,N-diethylethanamine;phosphoric acid SMILES: CCN(CC)CC.OP(=O)(O)O 500ML Triethylammonium phosphate solution BioUltra, ~1.0 M in H2O

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, 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,

Alfa Aesar™ 5-Bromo-3-(1-methyl-1,2,3,6-tetrahydro-4-pyridyl)indole, 97%

CAS: 116480-53-6 Molecular Formula: C14H15BrN2 Molecular Weight (g/mol): 291.192 MDL Number: MFCD09833477 InChI Key: IRJNNZSKGXPISD-UHFFFAOYSA-N Synonym: 5-bromo-3-1-methyl-1,2,3,6-tetrahydro-4-pyridinyl-1h-indole, chembl27227, 5-bromo-3-1-methyl-3,6-dihydro-2h-pyridin-4-yl-1h-indole, 5-bromo-3-1-methyl-1,2,3,6-tetrahydropyridin-4-yl-1h-indole, 1h-indole, 5-bromo-3-1,2,3,6-tetrahydro-1-methyl-4-pyridinyl, acmc-20mmi6, 3-1-methyl-1,2,3,6-tetrahydropyridine-4-yl-5-bromo-1h-indole, 5-bromanyl-3-1-methyl-3,6-dihydro-2h-pyridin-4-yl-1h-indole, 5-bromo-3-1,2,3,6-tetrahydro-1-methyl4-pyridinyl-1h-indole, 5-bromo-3-1-methyl-1,2,3,6-tetrahydro-pyridin-4-yl-1h-indole PubChem CID: 14973208 IUPAC Name: 5-bromo-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole SMILES: CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)Br 250MG 5-Bromo-3-(1-methyl-1,2,3,6-tetrahydro-4-pyridyl)indole, 97% 250mg

N,N-Dimethyl-p-phenylenediamine dihydrochloride, 99%, ACROS Organics™

CAS: 536-46-9 Molecular Formula: C8H14Cl2N2 Molecular Weight (g/mol): 209.114 MDL Number: MFCD00012991 InChI Key: IAEDWDXMFDKWFU-UHFFFAOYSA-N Synonym: n,n-dimethyl-p-phenylenediamine dihydrochloride, 4-amino-n,n-dimethylaniline dihydrochloride, n,n-dimethyl-1,4-phenylenediamine dihydrochloride, 1,4-benzenediamine, n,n-dimethyl-, dihydrochloride, 1,4-amino-n,n-dimethylaniline,dihydrochloride, n,n-dimethyl-1,4-benzenediamine dihydrochloride, n,n-dimethyl-p-phenylenediamine 2hcl, dimethyl-p-phenylenediamine dihydrochloride, n,n-dimethyl-p-phenylenediammonium dichloride, pubchem21651 PubChem CID: 2724166 IUPAC Name: 4-N,4-N-dimethylbenzene-1,4-diamine;dihydrochloride SMILES: CN(C)C1=CC=C(C=C1)N.Cl.Cl 25GR N,N-Dimethyl-p-phenylenediamine dihydrochloride, 99%

Triethylenetetramine, 60%, ACROS Organics™

CAS: 112-24-3 Molecular Formula: C6H18N4 Molecular Weight (g/mol): 146.24 MDL Number: MFCD00008169 InChI Key: VILCJCGEZXAXTO-UHFFFAOYSA-N Synonym: triethylenetetramine, trientine, trien, teta, tecza, triethylene tetramine, araldite hardener hy 951, 1,2-ethanediamine, n,n'-bis 2-aminoethyl, deh 24, araldite hy 951 PubChem CID: 5565 ChEBI: CHEBI:39501 IUPAC Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine SMILES: C(CNCCNCCN)N 2.5KG Triethylenetetramine, 60%

Alfa Aesar™ 1-Adamantanamine, 98%

CAS: 768-94-5 Molecular Formula: C10H17N Molecular Weight (g/mol): 151.253 MDL Number: MFCD00074732 InChI Key: DKNWSYNQZKUICI-UHFFFAOYSA-N Synonym: amantadine, 1-adamantanamine, 1-adamantylamine, 1-aminoadamantane, adamantanamine, adamantylamine, aminoadamantane, amantidine, symadine, symmetrel PubChem CID: 2130 ChEBI: CHEBI:2618 IUPAC Name: adamantan-1-amine SMILES: C1C2CC3CC1CC(C2)(C3)N 5GR 1-Adamantanamine, 98%

Tris(Hydroxymethyl)Methylamine Hydrochloride, 'Tris-HCl', for Biochemistry, Fisher Chemical

CAS: 1185-53-1 Molecular Formula: C4H12ClNO3 Molecular Weight (g/mol): 157.594 MDL Number: 12590 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 PubChem CID: 93573 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;hydrochloride SMILES: C(C(CO)(CO)N)O.Cl 1KG Tris(hydroxymethyl)methylamine hydrochloride,'Tris-HCl', for biochemistry

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

500ML N,N-Diisopropylethylamine Huenig?s base

Triethanolamine, +99%, ACROS Organics™

CAS: 102-71-6 Molecular Formula: C6H15NO3 Molecular Weight (g/mol): 149.19 MDL Number: MFCD00002855 InChI Key: GSEJCLTVZPLZKY-UHFFFAOYSA-N Synonym: triethanolamine, trolamine, 2,2',2-nitrilotriethanol, sterolamide, daltogen, tris 2-hydroxyethyl amine, triethylolamine, nitrilotriethanol, trihydroxytriethylamine, thiofaco t-35 PubChem CID: 7618 ChEBI: CHEBI:28621 IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol SMILES: C(CO)N(CCO)CCO 100ML Triethanolamine, 99+%

5-[p-(Dimethylamino)benzylidene]rhodanine, BAKER ANALYZED™ Reagent, J.T.Baker™

10GR DIMETHYLAM.BENZYLID.RHODANINE BAKER ANALYZEDReagent

TRIS Hydrochloride, Made from Tromethamine USP, Biotech Reagent Grade, J.T.Baker™

CAS: 1185-53-1 Molecular Formula: C4H12ClNO3 Molecular Weight (g/mol): 157.594 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 PubChem CID: 93573 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;hydrochloride SMILES: C(C(CO)(CO)N)O.Cl 2,5KG TRIS HYDROCHLORIDE CGMP Biotech Reagent

Alfa Aesar™ Tris(hydroxymethyl)aminomethane, ultrapure, 99.9%

CAS: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.136 MDL Number: MFCD00004679 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: TRIS 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, ultrapure, 99.9% 1kg

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

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

HYDRANAL™ - Coulomat CG, Reagent for coulometric KF titration (catholyte solution), Honeywell Fluka™

X6 HYDRANAL -Coulomat CG reagent for coulometric KF titration (catholyte solution)

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