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Buffers and Standards

Buffers and Standards

Hydrogen ion buffers comprising a mixture of a weak acid and its conjugate base or vice-versa and used to stabilize pH; also diluents, washing solutions, and standard-value solutions used for a broad array of scientific calibration purposes.

The buffers used to calibrate pH meters may be certified and/or traceable to the National Institute of Standards and Technology (NIST). These buffers may also be color-coded for easy identification:

  • Red: pH 4.0
  • Yellow: pH 7.0
  • Blue: pH 10.0

 

Chromatography Standards (4,041)
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Karl Fischer Buffers and Reagents (252)
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Quality Control and Proficiency Samples (12)
Isotope Standards (4)
Matrix Modifiers (4)

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1 – 15 of 9,318 results
1

Gibco™ DPBS, calcium, magnesium
GREENER_CHOICE

DPBS, calcium, magnesium

EDGE
Regulatory Status For in-vitro diagnostic use
Dilution 1 X
Content And Storage 2° to 8°C
Additive No Sodium Pyruvate
Form Liquid
Product Type DPBS
pH 7 to 7.2
Shelf Life 36 Month(s)
For Use With (Application) Mammalian Cell Culture
2

Copper, AAS standard solution, Specpure™ Cu 1000μg/mL, Thermo Scientific Chemicals

CAS: 7440-50-8 Molecular Formula: Cu Molecular Weight (g/mol): 63.55 MDL Number: MFCD00010965 InChI Key: RYGMFSIKBFXOCR-UHFFFAOYSA-N PubChem CID: 23978 ChEBI: CHEBI:30052 IUPAC Name: copper SMILES: [Cu]

PubChem CID 23978
CAS 7440-50-8
Molecular Weight (g/mol) 63.55
ChEBI CHEBI:30052
MDL Number MFCD00010965
SMILES [Cu]
IUPAC Name copper
InChI Key RYGMFSIKBFXOCR-UHFFFAOYSA-N
Molecular Formula Cu
4

Bismuth, AAS standard solution, Specpure™ Bi 1000μg/mL, Thermo Scientific Chemicals

CAS: 7440-69-9 Molecular Formula: Bi Molecular Weight (g/mol): 208.98 MDL Number: MFCD00134033 InChI Key: JCXGWMGPZLAOME-UHFFFAOYSA-N PubChem CID: 5359367 ChEBI: CHEBI:33301 IUPAC Name: bismuth SMILES: [Bi]

PubChem CID 5359367
CAS 7440-69-9
Molecular Weight (g/mol) 208.98
ChEBI CHEBI:33301
MDL Number MFCD00134033
SMILES [Bi]
IUPAC Name bismuth
InChI Key JCXGWMGPZLAOME-UHFFFAOYSA-N
Molecular Formula Bi
6

Lead, AAS standard solution, Specpure™ Pb 1000μg/mL, Thermo Scientific Chemicals

CAS: 7439-92-1 Molecular Formula: Pb Molecular Weight (g/mol): 207.20 MDL Number: MFCD00134050 InChI Key: WABPQHHGFIMREM-UHFFFAOYSA-N PubChem CID: 5352425 ChEBI: CHEBI:27889 IUPAC Name: lead SMILES: [Pb]

PubChem CID 5352425
CAS 7439-92-1
Molecular Weight (g/mol) 207.20
ChEBI CHEBI:27889
MDL Number MFCD00134050
SMILES [Pb]
IUPAC Name lead
InChI Key WABPQHHGFIMREM-UHFFFAOYSA-N
Molecular Formula Pb
7

Calcium, AAS standard solution, Specpure™ Ca 1000μg/mL, Thermo Scientific Chemicals

CAS: 471-34-1 Molecular Formula: CCaO3 Molecular Weight (g/mol): 100.09 MDL Number: MFCD00010906 InChI Key: VTYYLEPIZMXCLO-UHFFFAOYSA-L PubChem CID: 10112 ChEBI: CHEBI:3311 SMILES: [Ca++].[O-]C([O-])=O

PubChem CID 10112
CAS 471-34-1
Molecular Weight (g/mol) 100.09
ChEBI CHEBI:3311
MDL Number MFCD00010906
SMILES [Ca++].[O-]C([O-])=O
InChI Key VTYYLEPIZMXCLO-UHFFFAOYSA-L
Molecular Formula CCaO3
9

Gibco™ PBS, pH 7.2
GREENER_CHOICE

PBS, pH 7.2

EDGE
Dilution 1 X
Content And Storage 15°to 30°C
Additive No Sodium Pyruvate
Form Liquid
Product Type Phosphate Buffered Saline (PBS)
pH 7.2
Shelf Life 36 Month(s)
For Use With (Application) Mammalian Cell Culture
Osmolality 280 to 320 mOsm/kg
10

Iodine Solution 0.05M (0.1N), NIST Standard Solution Ready To Use, for Volumetric Analysis, meets analytical specification of Ph.Eur., BP, Fisher Chemical™

CAS: 7553-56-2 Molecular Formula: I2 Molecular Weight (g/mol): 253.81 MDL Number: MFCD00011355 MFCD00164163 InChI Key: PNDPGZBMCMUPRI-UHFFFAOYSA-N Synonym: iodine,diiodine,iodine crystals,iodine sublimed,tincture iodine,vistarin,eranol,iodio,iodine solution,iode PubChem CID: 807 ChEBI: CHEBI:17606 IUPAC Name: molecular iodine SMILES: II

EDGE
PubChem CID 807
CAS 7553-56-2
Molecular Weight (g/mol) 253.81
ChEBI CHEBI:17606
MDL Number MFCD00011355 MFCD00164163
SMILES II
Synonym iodine,diiodine,iodine crystals,iodine sublimed,tincture iodine,vistarin,eranol,iodio,iodine solution,iode
IUPAC Name molecular iodine
InChI Key PNDPGZBMCMUPRI-UHFFFAOYSA-N
Molecular Formula I2