General Purpose Buffers

Phosphate Buffer Solution 0.1M, pH 2.5, Ricca Chemical

CAS: 7778-77-0 Molecular Formula: H2KO4P Molecular Weight (g/mol): 136.084 InChI Key: GNSKLFRGEWLPPA-UHFFFAOYSA-M PubChem CID: 516951 ChEBI: CHEBI:63036 IUPAC Name: potassium;dihydrogen phosphate SMILES: OP(=O)(O)[O-].[K+]

pH Buffer Salt, pH 4.01, in ready to mix packets, Certified, Fisher Chemical

CAS: 877-24-7 Molecular Formula: C8H5KO4 Molecular Weight (g/mol): 204.222 MDL Number: MFCD00013070 InChI Key: IWZKICVEHNUQTL-UHFFFAOYSA-M PubChem CID: 23676735 IUPAC Name: potassium;2-carboxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]

Phosphate Buffer Solution, pH 7.5, USP 27, Ricca Chemical

CAS: 7778-77-0 Molecular Formula: H2KO4P Molecular Weight (g/mol): 136.084 InChI Key: GNSKLFRGEWLPPA-UHFFFAOYSA-M PubChem CID: 516951 ChEBI: CHEBI:63036 IUPAC Name: potassium;dihydrogen phosphate SMILES: OP(=O)(O)[O-].[K+]

Tris, Ultra Pure grade, 99.95% min., MP Biomedicals™

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, 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

Acetate Buffer Solution, pH 3.5, For USP Heavy Metals Testing, Ricca Chemical

CAS: 126-96-5 Molecular Formula: C4H7NaO4 Molecular Weight (g/mol): 142.09 InChI Key: BHZOKUMUHVTPBX-UHFFFAOYSA-M PubChem CID: 87315833

BES, 99+%, for biochemistry, ACROS Organics™

CAS: 10191-18-1 Molecular Formula: C6H15NO5S Molecular Weight (g/mol): 213.248 MDL Number: MFCD00007533 InChI Key: AJTVSSFTXWNIRG-UHFFFAOYSA-N Synonym: N, N-Bis(2-hydroxyethyl)-2-aminoethanesulfonic acid PubChem CID: 73243 ChEBI: CHEBI:39045 IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanesulfonic acid SMILES: C(CO)N(CCO)CCS(=O)(=O)O

pH Buffer Salt, pH 10.4, in ready to mix packets, Certified, Fisher Chemical

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

Honeywell Fluka™ Ammonia buffer solution, Ammonium chloride / ammonia, pH 10, for complexometry, Honeywell Fluka™

CAS: 12125-02-9 Molecular Formula: ClH4N Molecular Weight (g/mol): 53.489 MDL Number: MFCD00145855 InChI Key: NLXLAEXVIDQMFP-UHFFFAOYSA-N PubChem CID: 25517 ChEBI: CHEBI:31206 IUPAC Name: azanium;chloride SMILES: [NH4+].[Cl-]

Honeywell Fluka™ ACETATE BUFFER SOLUTION PH 4.65, SODIUM ACETATE / ACETIC ACID, Honeywell Fluka™

CAS: 127-09-3 Molecular Formula: C2H3NaO2 Molecular Weight (g/mol): 82.03 MDL Number: MFCD00137248 InChI Key: VMHLLURERBWHNL-UHFFFAOYSA-M PubChem CID: 87315833 IUPAC Name: acetic acid;sodium SMILES: [Na+].CC([O-])=O

Phosphate Buffered Saline, 0.01M, pH 7.4 at 25°C, Ricca Chemical

CAS: 7778-77-0 Molecular Formula: H2KO4P Molecular Weight (g/mol): 136.084 InChI Key: GNSKLFRGEWLPPA-UHFFFAOYSA-M PubChem CID: 516951 ChEBI: CHEBI:63036 IUPAC Name: potassium;dihydrogen phosphate SMILES: OP(=O)(O)[O-].[K+]

Buffer solution, pH 6.86 (±0.01 at 25deg.C), No Color, NIST Traceable, Alfa Aesar™, Specpure™

CAS: 1336-21-6 Molecular Formula: H5NO Molecular Weight (g/mol): 35.046 MDL Number: MFCD00146206 InChI Key: VHUUQVKOLVNVRT-UHFFFAOYSA-N PubChem CID: 14923 ChEBI: CHEBI:18219 IUPAC Name: azanium;hydroxide SMILES: [NH4+].[OH-]

Phosphate Buffer 1.1M, pH 6.0, Ricca Chemical

CAS: 7778-77-0 Molecular Formula: H2KO4P Molecular Weight (g/mol): 136.084 InChI Key: GNSKLFRGEWLPPA-UHFFFAOYSA-M PubChem CID: 516951 ChEBI: CHEBI:63036 IUPAC Name: potassium;dihydrogen phosphate SMILES: OP(=O)(O)[O-].[K+]

pH Buffer Salt, pH 9.18, in ready to mix packets, Certified, Fisher Chemical

CAS: 1303-96-4 Molecular Formula: B4Na2O7 · 10 H2O MDL Number: MFCD00149193 Synonym: Sodium Tetraborate Decahydrate

Honeywell Fluka™ Acetate Buffer Solution Ph 4.6, Honeywell Fluka™

CAS: 126-96-5 Molecular Formula: C4H8NaO4 Molecular Weight (g/mol): 143.094 MDL Number: MFCD00137248 InChI Key: OLFJVIXNILIZKF-UHFFFAOYSA-N PubChem CID: 87315833 IUPAC Name: acetic acid;sodium SMILES: CC(=O)O.CC(=O)O.[Na]

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