Life Science Buffers

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, Tris(hydroxymethyl)aminomethane, Trometamol 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 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

MOPS (Fine White Crystals/Molecular Biology), Fisher BioReagents

CAS: 1132-61-2 Molecular Formula: C7H15NO4S Molecular Weight (g/mol): 209.26 InChI Key: DVLFYONBTKHTER-UHFFFAOYSA-N Synonym: 3-(4-Morpholino)propane sulfonic acid PubChem CID: 70807 ChEBI: CHEBI:44115 IUPAC Name: 3-morpholin-4-ylpropane-1-sulfonic acid SMILES: C1COCCN1CCCS(=O)(=O)O

Tris(hydroxymethyl)aminomethane (Cryst./Certified ACS), 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, Trimethylol Aminomethane, Tris Buffer, Tris, Trizma™, THAM, Tris base, Tris(hydroxymethyl)aminomethane, Trometamol PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O

Tris Base (White Crystals or Crystalline Powder/Triple-Crystallized), Fisher BioReagents Available on GSA/VA Contract for Federal Government customers only.

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

Promega 5X PCR Buffer F, 1 each

5X PCR Buffers are preformulated, high-quality buffers, 25mM MgCl2 and GoTaq MDx Hot Start Polymerase.

MOPS sodium salt, 98%, ACROS Organics™

CAS: 71119-22-7 Molecular Formula: C7H14NNaO4S Molecular Weight (g/mol): 231.242 MDL Number: MFCD00064350 InChI Key: MWEMXEWFLIDTSJ-UHFFFAOYSA-M Synonym: 3-(4-Morpholino)propanesulfonic acid sodium salt PubChem CID: 3859613 IUPAC Name: sodium;3-morpholin-4-ylpropane-1-sulfonate SMILES: C1COCCN1CCCS(=O)(=O)[O-].[Na+]

Tris Hydrochloride, 1M Solution (pH 7.5/Mol. Biol.), Fisher BioReagents Available on GSA/VA Contract for Federal Government customers only.

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

MOPS, 99%, for biochemistry, ACROS Organics™

CAS: 1132-61-2 Molecular Formula: C7H15NO4S Molecular Weight (g/mol): 209.26 MDL Number: MFCD00006183 InChI Key: DVLFYONBTKHTER-UHFFFAOYSA-N Synonym: 3-(N-Morpholino)propanesulfonic acid PubChem CID: 70807 ChEBI: CHEBI:44115 IUPAC Name: 3-morpholin-4-ylpropane-1-sulfonic acid SMILES: C1COCCN1CCCS(=O)(=O)O

MilliporeSigma™ Triethylammonium Acetate, 1 M Solution, Calbiochem™, Available on GSA/VA Contract for Federal Government customers only.

CAS: 5204-74-0 Molecular Formula: C8H19NO2 Molecular Weight (g/mol): 161.245 InChI Key: AVBGNFCMKJOFIN-UHFFFAOYSA-N PubChem CID: 165295 IUPAC Name: acetic acid;N,N-diethylethanamine SMILES: CCN(CC)CC.CC(=O)O

Tris (Tromethamine) (Granular/USP), Fisher Chemical Available on GSA/VA Contract for Federal Government customers only.

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

Bis-Tris, Fisher BioReagents Available on GSA/VA Contract for Federal Government customers only.

CAS: 6976-37-0 Molecular Formula: C8H19NO5 Molecular Weight (g/mol): 209.242 InChI Key: OWMVSZAMULFTJU-UHFFFAOYSA-N Synonym: 2,2-Bis(hydroxymethyl)-2,2?,2?-nitrilotriethanol, 2, 2-Bis(hydroxymethyl)-2, 2?, Bis(2-hydroxyethyl)amino-tris(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

5X Kinase Buffer A Available on GSA/VA Contract for Federal Government customers only. Non-distribution product as customer accommodation.

5X Kinase Buffer A

Tris Hydrochloride, 1M Solution (pH 8.0/Mol. Biol.), Fisher BioReagents Available on GSA/VA Contract for Federal Government customers only.

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

Tris EDTA buffer, for molecular biology, DNAse, RNAse, Protease free ready to use, pH 8.0, ACROS Organics™

CAS: 38641-82-6 Molecular Formula: C14H27N3O11 Molecular Weight (g/mol): 413.38 MDL Number: MFCD00236359 InChI Key: VLEIUWBSEKKKFX-UHFFFAOYSA-N Synonym: 2-Amino-2-(hydroxymethyl)-1, 3-propanediol, TRIS, Tris buffer, Tromethamine, Tromethane, Tromethane PubChem CID: 16218629 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid SMILES: C(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O.C(C(CO)(CO)N)O

Tris-HCl, Molecular Grade, Promega™

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

Thermo Scientific™ Tris, 99.0 to 101.0% (Dry Basis), Thermo Scientific™

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

MilliporeSigma™ MES, Sodium Salt, ULTROL™ Grade, Calbiochem™,

CAS: 71119-23-8 Molecular Formula: C6H12NNaO4S Molecular Weight (g/mol): 217.215 InChI Key: IRHWMYKYLWNHTL-UHFFFAOYSA-M Synonym: 2-(N-Morpholino)ethanesulfonic Acid, Na PubChem CID: 23673676 ChEBI: CHEBI:62955 IUPAC Name: sodium;2-morpholin-4-ylethanesulfonate SMILES: C1COCCN1CCS(=O)(=O)[O-].[Na+]

MOPS, 101%, MP Biomedicals™

CAS: 71119-22-7 Molecular Formula: C7H14NNaO4S Molecular Weight (g/mol): 231.242 InChI Key: MWEMXEWFLIDTSJ-UHFFFAOYSA-M Synonym: 3-[N-Morpholino]propanesulfonic acid PubChem CID: 3859613 IUPAC Name: sodium;3-morpholin-4-ylpropane-1-sulfonate SMILES: C1COCCN1CCCS(=O)(=O)[O-].[Na+]

Thermo Scientific™ Tris-HCl, 1M Solution, pH 8.0, Molecular Biology Grade, Ultrapure, 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

Thermo Scientific™ Bis-Tris, ≥98% (Dry Basis), Ultrapure, Thermo Scientific™

CAS: 6976-37-0 Molecular Formula: C8H19NO5 Molecular Weight (g/mol): 209.242 MDL Number: MFCD00002853 InChI Key: OWMVSZAMULFTJU-UHFFFAOYSA-N Synonym: bis[2 to Hydroxyethyl]imino to tris[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

Applied Biosystems™ BigDye™ Terminator v1.1 & v3.1 5X Sequencing Buffer Non-distribution product as customer accommodation.

This sequencing buffer is optimized for use with BigDye® Terminator v1.1 and v3.1 Cycle Sequencing Kits.

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