Saline Based Buffers

Alfa Aesar™ TRIS-buffered saline (TBS, 10X) pH 7.4, for Western blot

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

PBS, (10X PBS Liq.), 500mL, MP Biomedicals

Dulbecco's Formula Without calcium and magnesium, Storage temperature: 15-30°C

TBS, 20X Solution, pH 7.4, Molecular Biology Grade, Ultrapure, Affymetrix/USB™

CAS: 7647-14-5 Molecular Formula: ClNa Molecular Weight (g/mol): 58.44 InChI Key: FAPWRFPIFSIZLT-UHFFFAOYSA-M PubChem CID: 5234 ChEBI: CHEBI:26710 IUPAC Name: sodium;chloride SMILES: [Na+].[Cl-]

PBS Tablets, MP Biomedicals

CAS: 7447-40-7 Molecular Formula: ClK Molecular Weight (g/mol): 74.548 InChI Key: WCUXLLCKKVVCTQ-UHFFFAOYSA-M Synonym: PBS Tablets PubChem CID: 4873 ChEBI: CHEBI:32588 IUPAC Name: potassium;chloride SMILES: [Cl-].[K+]

TBST (Tris-Buffered Saline + Tween 20), 20X Solution, Molecular Biology Grade, Hoefer™

CAS: 7647-14-5 Molecular Formula: ClNa Molecular Weight (g/mol): 58.44 InChI Key: FAPWRFPIFSIZLT-UHFFFAOYSA-M Synonym: Tris-Buffered Saline + Tween™ 20 PubChem CID: 5234 ChEBI: CHEBI:26710 IUPAC Name: sodium;chloride SMILES: [Na+].[Cl-]

PBS, Phosphate Buffered Saline, 10X Solution, pH 7.4, CellPURE™, Fisher BioReagents

Usage: When diluted to a 1X concentration using water, this product yields 0.01M phosphate buffer and 0.154M NaCl, pH 7.4 at 25°C

Alfa Aesar™ TRIS-buffered saline (TBS, 10X), with 1% Tween 20

CAS: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.136 MDL Number: MFCD00678198 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

PBS, (1X PBS Liq.), w/o Calcium and Magnesium, 500mL, MP Biomedicals

Dulbecco's Formula Without calcium and magnesium Storage temperature: 15-30°C

PBS, 10X Solution, Molecular Biology Grade, pH 7.4, Hoefer™

CAS: 7558-80-7 Molecular Formula: H2NaO4P Molecular Weight (g/mol): 119.976 InChI Key: AJPJDKMHJJGVTQ-UHFFFAOYSA-M Synonym: Phosphate-Buffered Saline PubChem CID: 23672064 ChEBI: CHEBI:37585 IUPAC Name: sodium;dihydrogen phosphate SMILES: OP(=O)(O)[O-].[Na+]

Alfa Aesar™ TRIS-buffered saline (TBS, 10X) pH 7.6

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

Alfa Aesar™ TRIS-buffered saline (TBS, 10X), with 1% Triton™ X-100

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

Tris Buffered Saline (TBS), 20X Solution (pH 7.4), Hoefer™

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

Alfa Aesar™ TRIS-buffered saline (TBS, 10X) pH 7.4

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

Alfa Aesar™ TRIS-buffered saline (TBS, 20X), with 2% Tween 20

CAS: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.136 MDL Number: MFCD00678198 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

Alfa Aesar™ TRIS-buffered saline (TBS, 10X) pH 8.0

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

  spinner