Amines

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: 2-Amino-2-(hydroxymethyl)-1,3-propanediol PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O

TEMED (Electrophoresis), Fisher BioReagents

CAS: 110-18-9 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.208 InChI Key: KWYHDKDOAIKMQN-UHFFFAOYSA-N Synonym: 1,2-bis dimethylamino ethane PubChem CID: 8037 ChEBI: CHEBI:32850 IUPAC Name: N,N,N',N'-tetramethylethane-1,2-diamine SMILES: CN(C)CCN(C)C

Tris Hydrochloride (Small White Flakes/Molecular Biology), Fisher BioReagents

CAS: 1185-53-1 Molecular Formula: C4H12ClNO3 Molecular Weight (g/mol): 157.594 InChI Key: QKNYBSVHEMOAJP-UHFFFAOYSA-N Synonym: Tris(hydroxymethyl)aminomethane Hydrochloride PubChem CID: 93573 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;hydrochloride SMILES: C(C(CO)(CO)N)O.Cl

Triethylamine (Reagent), Fisher Chemical

CAS: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 MDL Number: MFCD00009051 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: diethylamino ethane PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC Name: N,N-diethylethanamine SMILES: CCN(CC)CC

Triethylamine (HPLC), Fisher Chemical

CAS: 121-44-8 Molecular Formula: C6H15N

Morpholine (Certified ACS), Fisher Chemical

CAS: 110-91-8 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.122 MDL Number: MFCD00005972 InChI Key: YNAVUWVOSKDBBP-UHFFFAOYSA-N Synonym: 1-oxa-4-azacyclohexane PubChem CID: 8083 ChEBI: CHEBI:34856 IUPAC Name: morpholine SMILES: C1COCCN1

N-(1-Naphthyl)ethylenediamine, dihydrochloride, 98+%, ACS reagent, ACROS Organics™

CAS: 1465-25-4 Molecular Formula: C12H16Cl2N2 Molecular Weight (g/mol): 259.174 MDL Number: MFCD00012556 InChI Key: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synonym: 1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride PubChem CID: 15106 ChEBI: CHEBI:53452 IUPAC Name: N'-naphthalen-1-ylethane-1,2-diamine;dihydrochloride SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl

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

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 PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O

Tris, Ultra Pure, 5kg, MP Biomedicals

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

Indigo Carmine 95.0+%, TCI America™

CAS: 860-22-0 Molecular Formula: C16H8N2Na2O8S2 Molecular Weight (g/mol): 466.346 MDL Number: MFCD00005723 InChI Key: KHLVKKOJDHCJMG-QDBORUFSSA-L Synonym: acid blue 74 PubChem CID: 5284351 IUPAC Name: disodium;(2E)-3-oxo-2-(3-oxo-5-sulfonato-1H-indol-2-ylidene)-1H-indole-5-sulfonate SMILES: C1=CC2=C(C=C1S(=O)(=O)[O-])C(=O)C(=C3C(=O)C4=C(N3)C=CC(=C4)S(=O)(=O)[O-])N2.[Na+].[Na+]

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

Triethanolamine (Certified), Fisher Chemical

CAS: 102-71-6 Molecular Formula: C6H15NO3 Molecular Weight (g/mol): 149.19 MDL Number: MFCD00002855 InChI Key: GSEJCLTVZPLZKY-UHFFFAOYSA-N Synonym: 2,2',2-nitrilotriethanol PubChem CID: 7618 ChEBI: CHEBI:28621 IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol SMILES: C(CO)N(CCO)CCO

2-Dimethylaminoethanethiol Hydrochloride 95%, ACROS Organics™

CAS: 13242-44-9 Molecular Formula: C4H11NS·HCl Molecular Weight (g/mol): 141.67 MDL Number: MFCD00012633 InChI Key: NRVFDGZJTPCULU-UHFFFAOYSA-N Synonym: 2-dimethylamino ethanethiol hydrochloride PubChem CID: 25798 IUPAC Name: 2-(dimethylamino)ethanethiol;hydrochloride SMILES: CN(C)CCS.Cl

Tris-HCl, Molecular Grade DFS Item

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

Triethylamine, Fisher BioReagents

CAS: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: diethylamino ethane PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC Name: N,N-diethylethanamine SMILES: CCN(CC)CC

Neutral Red (Certified Biological Stain), Fisher Chemical

CAS: 553-24-2 Molecular Formula: C15H17ClN4 Molecular Weight (g/mol): 288.779 MDL Number: MFCD00012651 InChI Key: PGSADBUBUOPOJS-UHFFFAOYSA-N Synonym: Basic Red 5 PubChem CID: 11105 ChEBI: CHEBI:86370 IUPAC Name: 8-N,8-N,3-trimethylphenazine-2,8-diamine;hydrochloride SMILES: CC1=CC2=NC3=C(C=C(C=C3)N(C)C)N=C2C=C1N.Cl

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: 2,2',2-nitrilotriethanol PubChem CID: 7618 ChEBI: CHEBI:28621 IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol SMILES: C(CO)N(CCO)CCO

Tris(hydroxymethyl)aminomethane, 99+%, for biochemistry, ACROS Organics™

CAS: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.136 MDL Number: MFCD00004679 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: 2-amino-2-hydroxymethyl propane-1,3-diol PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O

Tris (Tromethamine) (Granular/USP), Fisher Chemical

CAS: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.136 MDL Number: MFCD00004679 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: 2-Amino-2-(hydroxymethyl)-1,3-propanediol PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O

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

Tris, Ultra Pure, 1kg, MP Biomedicals

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

Tris SDS PAGE Running Buffer, FASTRun, 10X

Compatible with Tris-Glycine SDS (SDS-PAGE) chemistry whether you buy premade or pour your own (PYO) polyacrylamide gels

Chloroquine Diphosphate Salt, MP Biomedicals

CAS: 50-63-5 Molecular Formula: C18H32ClN3O8P2 Molecular Weight (g/mol): 515.865 InChI Key: QKICWELGRMTQCR-UHFFFAOYSA-N Synonym: alermine PubChem CID: 64927 IUPAC Name: 4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine;phosphoric acid SMILES: CCN(CC)CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl.OP(=O)(O)O.OP(=O)(O)O

Dimethylamine (ca. 10% in Tetrahydrofuran, ca. 2mol/L), TCI America™

CAS: 124-40-3 Molecular Formula: C2H7N Molecular Weight (g/mol): 45.085 MDL Number: MFCD00008288 InChI Key: ROSDSFDQCJNGOL-UHFFFAOYSA-N Synonym: dimethyl amine PubChem CID: 674 ChEBI: CHEBI:17170 IUPAC Name: N-methylmethanamine SMILES: CNC

Tris(hydroxymethyl)aminomethane, 99.8%, ACS reagent, ACROS Organics™

CAS: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.136 MDL Number: MFCD00004679 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: 2-Amino-2-(hydroxymethyl)-1, 3-propanediol PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O

Tetraethylenepentamine (Tech.), ACROS Organics™

CAS: 112-57-2 Molecular Formula: C8H23N5 Molecular Weight (g/mol): 189.307 MDL Number: MFCD00008168 InChI Key: FAGUFWYHJQFNRV-UHFFFAOYSA-N Synonym: 1,11-diamino-3,6,9-triazaundecane PubChem CID: 8197 ChEBI: CHEBI:49798 IUPAC Name: N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine SMILES: C(CNCCNCCNCCN)N

Tris(hydroxymethyl)aminomethane, 99.85%, for molecular biology, DNAse, RNAse and Pro, ACROS Organics™

CAS: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.136 MDL Number: MFCD00004679 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: 2-amino-2-hydroxymethyl propane-1,3-diol PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O

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

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