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 (23,966)

Spectroscopy Standards (5,660)

General Chemistry Solutions (5,022)

Matrix Blanks and Standardization Solutions (4,275)

Life Science Buffers (4,116)

Electrochemistry Buffers (2,317)

Environmental Testing Standards (1,867)

Electrochemistry Standards (1,229)

Karl Fischer Buffers and Reagents (467)

Isotope Standards (376)

Viscosity Standards (251)

Quality Control and Proficiency Samples (206)

Kjeldahl Buffers and Reagents (90)

Gel Filtration Standards (57)

Matrix Modifiers (29)

Osmolality Standards (12)

Smoke Point Reference (10)

Polarimetric Standards (6)

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Grade

AAS (66)
ACS (194)
ACS Reagent (25)
ACS/ASTM E 200/AOAC/EPA (7)
ACS/ASTM E 200/AOAC/USP Volumetric (5)
APHA/EPA (5)
APHA/Hazen (5)

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Molecular Weight (g/mol)

0.00 (1)
10.81 (14)
100.09 (33)
100.117 g/mol (1)
100.12 (1)
100.121 (1)
100.15 (1)

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Quantity

0.1 mol (1)
0.5 L (1)
0.5 mL (15)
0.5 mol (1)
1 Bottle (5)
1 Box (1)
1 Ea. (5)

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Percent Purity

≥ 4400 Units/mg (Nystatin) ≥ 5000 Units/mg (Nystatin) (1) (8)
≥ 85.0 % (1)
≥14% (BF3) (1)
≥30% (RT) (1)
≥30% (titration) (1)
≥35% (RT) (1)
≥40% (3)

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pH

≥12 to ≤14 (6)
>11.5 (1)
>12 (44)
>13 (97)
>8 (1)
<0.5 (3)
<1 (97)

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Solvent or Matrix

#2 Diesel Fuel (12)
10% HCl (19)
10% HCl/1% HNO₃ (1)
10% HNO3 (13)
15% HCl (3)
15% HNO₃ (2)
2% HCl (29)

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Concentration

≈0.000027 M (3)
≈0.0035 M (3)
≥30% (1)
≤0.1% in nitric acid (1)
≤2.5% KCl (T) (8)
0.00017 M (3)
0.001 M KCl (1)

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Physical Form

Aqueous Solution (37)
Capsule (11)
Chemvelope (1)
Clear Liquid (1)
Clear Liquid at 20°C (2)
Colorless Liquid (1)
Crystalline (22)

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Solution Type

Antigen Retrieval Reagent (1)
Aqueous (3)
Buffer (588)
Buffer, Storage (4)
Calibration (8)
Cleaning, Storage, pH Buffer (15)
Colored pH Buffer (43)

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For Use With (Application)

Accurate calibrations and NIST traceability (1)
Accurate calibrations and NIST traceability, laboratory and bench analysis (2)
Accurate calibrations and NIST traceability, portable and field analysis (1)
Accurate pH calibrations and NIST traceability, laboratory and bench analysis (8)
Accurate pH calibrations and NIST traceability, portable and field analysis (6)
Accurate, reproducible pH calibrations (15)
Agarose Gel Electrophoresis, Polyacrylamide Gel Electrophoresis (10)

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Search Within Results

541 – 555 of 44,332 results

541

Promotions Available

FisherTab™ CT-50 Kjeldahl Tablets, Fisher Chemical

Composition per tablet: 5g K₂SO₄ + 0.15g CuSO₄

Pricing & Availability

542

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Sodium Thiosulfate Pentahydrate Solution (0.1N (N/10)/Certified), Fisher Chemical™

CAS: 10102-17-7 Molecular Formula: H10Na2O8S2 Molecular Weight (g/mol): 248.172 MDL Number: MFCD00003499 InChI Key: PODWXQQNRWNDGD-UHFFFAOYSA-L Synonym: sodium thiosulfate pentahydrate,ametox,sodium thiosulfate, pentahydrate,antichlor,tinver,disodium thiosulfate pentahydrate,unii-hx1032v43m,ccris 3952,thiosulfuric acid, disodium salt, pentahydrate,sodium hyposulfite pentahydrate PubChem CID: 61475 ChEBI: CHEBI:32150 IUPAC Name: disodium;dioxido-oxo-sulfanylidene-$l^{6}-sulfane;pentahydrate SMILES: O.O.O.O.O.[O-]S(=O)(=S)[O-].[Na+].[Na+]

Pricing & Availability
Specifications

PubChem CID	61475
CAS	10102-17-7
Molecular Weight (g/mol)	248.172
ChEBI	CHEBI:32150
MDL Number	MFCD00003499
SMILES	O.O.O.O.O.[O-]S(=O)(=S)[O-].[Na+].[Na+]
Synonym	sodium thiosulfate pentahydrate,ametox,sodium thiosulfate, pentahydrate,antichlor,tinver,disodium thiosulfate pentahydrate,unii-hx1032v43m,ccris 3952,thiosulfuric acid, disodium salt, pentahydrate,sodium hyposulfite pentahydrate
IUPAC Name	disodium;dioxido-oxo-sulfanylidene-$l^{6}-sulfane;pentahydrate
InChI Key	PODWXQQNRWNDGD-UHFFFAOYSA-L
Molecular Formula	H10Na2O8S2

543

Promotions Available

HEPES (Fine White Crystals/Molecular Biology), Fisher BioReagents™

Commonly used buffering agent | CAS: 7365-45-9 | C8H18N2O4S | 238.30 g/mol

Pricing & Availability
Specifications

Molecular Weight (g/mol)	238.30
ChEBI	CHEBI:42334
Color	White
Chemical Name or Material	HEPES
Grade	Molecular Biology
SMILES	OCCN1CCN(CCS(O)(=O)=O)CC1
Identification	Pass Test
DNase	DNase free
Merck Index	15, 4689
InChI Key	JKMHFZQWWAIEOD-UHFFFAOYSA-N
ChemAlert Storage Symbol	Gray
Assay Percent Range	≥99 %
PubChem CID	23831
Absorbance	0.01 max. (0.1M solution) at 280nm
Percent Purity	≥99%
CAS	7365-45-9
Protease	Protease free
Health Hazard 3	Emergency Overview Causes eye, skin, and respiratory tract irritation. Use personal protective equipment. Ensure adequate ventilation. Wash off immediately with plenty of water for at least 15 minutes. Obtain medical attention. Rinse immediately with plenty of water, also under the eyelids, for at least 15 minutes. Obtain medical attention. Move to fresh air. If breathing is difficult, give oxygen. Obtain medical attention. Do not induce vomiting. Obtain medical attention. Obtain medical attention. . NFPA Health:2 Flammability:1 Instability:1
MDL Number	MFCD00006158
Health Hazard 2	WARNING!
Solubility Information	Soluble in water
pH	5.0 to 6.5
Purity Grade Notes	DNase-, RNase- and Protease-Free
Recommended Storage	RT
Molecular Formula	C8H18N2O4S

544

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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

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Specifications

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

545

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MES (Fine White Crystals), Fisher BioReagents

CAS: 145224-94-8 Molecular Formula: C6H15NO5S Molecular Weight (g/mol): 213.25 MDL Number: MFCD00149409 InChI Key: MIIIXQJBDGSIKL-UHFFFAOYSA-N Synonym: 2-(4-Morpholino)ethane Sulfonic Acid,2-(N-Morpholino)ethanesulfonic acid hydrate PubChem CID: 16218417 IUPAC Name: 2-(morpholin-4-yl)ethane-1-sulfonic acid hydrate SMILES: O.OS(=O)(=O)CCN1CCOCC1

Pricing & Availability
Specifications

PubChem CID	16218417
CAS	145224-94-8
Molecular Weight (g/mol)	213.25
MDL Number	MFCD00149409
SMILES	O.OS(=O)(=O)CCN1CCOCC1
Synonym	2-(4-Morpholino)ethane Sulfonic Acid,2-(N-Morpholino)ethanesulfonic acid hydrate
IUPAC Name	2-(morpholin-4-yl)ethane-1-sulfonic acid hydrate
InChI Key	MIIIXQJBDGSIKL-UHFFFAOYSA-N
Molecular Formula	C6H15NO5S

546

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Tris-Glycine, 10X Solution (Electrophoresis), Fisher BioReagents™

Pricing & Availability
Specifications

Color	Undesignated
Physical Form	Liquid
Chemical Name or Material	Tris-Glycine
Grade	Electrophoresis
DNase	DNase free
Filtered Through	Filtered through a 0.2-micron filter.
ChemAlert Storage Symbol	Gray
Name Note	10X Solution
Concentration or Composition (by Analyte or Components)	Components: Tris (2-3%) and Glycine (13-14%). 0.25M Tris Base and 1.92M Glycine.
CAS	56-40-6
Protease	Protease free
Synonym	TG
Purity Grade Notes	DNase-, RNase- and Protease-Free
Recommended Storage	RT

547

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PBS, Phosphate Buffered Saline, 1X Powder, pH 7.4, Fisher BioReagents

Pricing & Availability
Specifications

Color	White
Packaging	Poly Bottle
Physical Form	Powder
Recommended Storage	Room temperature

548

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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: 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

Pricing & Availability
Specifications

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

549

Thermo Scientific Chemicals HEPES, 1.0M buffer soln., pH 7.5

CAS: 7365-45-9 Molecular Formula: C8H18N2O4S Molecular Weight (g/mol): 238.30 MDL Number: MFCD00006158 InChI Key: JKMHFZQWWAIEOD-UHFFFAOYSA-N PubChem CID: 23831 ChEBI: CHEBI:42334 SMILES: OCCN1CCN(CCS(O)(=O)=O)CC1

Pricing & Availability
Specifications

PubChem CID	23831
CAS	7365-45-9
Molecular Weight (g/mol)	238.30
ChEBI	CHEBI:42334
MDL Number	MFCD00006158
SMILES	OCCN1CCN(CCS(O)(=O)=O)CC1
InChI Key	JKMHFZQWWAIEOD-UHFFFAOYSA-N
Molecular Formula	C8H18N2O4S

550

Carbon Standard, (Potassium Hydrogen Phthalate), Certified, 1000ppm ±10ppm Organic (1mL = 1mg C) , LabChem™

CAS: 877-24-7 Molecular Formula: C8H5KO4 Molecular Weight (g/mol): 204.222 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+]

Pricing & Availability
Specifications

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

551

TE Buffer, 1X Solution, Molecular Biology Grade, Ultrapure

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

Pricing & Availability
Specifications

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

552

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Thermo Scientific Chemicals MES sodium salt, 99%

CAS: 71119-23-8 Molecular Formula: C6H12NNaO4S Molecular Weight (g/mol): 217.215 MDL Number: MFCD00065473 InChI Key: IRHWMYKYLWNHTL-UHFFFAOYSA-M PubChem CID: 23673676 ChEBI: CHEBI:62955 IUPAC Name: sodium;2-morpholin-4-ylethanesulfonate SMILES: C1COCCN1CCS(=O)(=O)[O-].[Na+]

Pricing & Availability
Specifications

PubChem CID	23673676
CAS	71119-23-8
Molecular Weight (g/mol)	217.215
ChEBI	CHEBI:62955
MDL Number	MFCD00065473
SMILES	C1COCCN1CCS(=O)(=O)[O-].[Na+]
IUPAC Name	sodium;2-morpholin-4-ylethanesulfonate
InChI Key	IRHWMYKYLWNHTL-UHFFFAOYSA-M
Molecular Formula	C6H12NNaO4S

553

Buffer Solution pH 7.0 at 25°C, Certified, LabChem™

Pricing & Availability
Specifications

Linear Formula	KH₂PO₄
Color	Colorless
Traceability to NIST	Traceable to NIST
Physical Form	Liquid
Chemical Name or Material	Buffer Solution pH 7.0 at 25°C
Grade	Certified
Identification	Passes Test
CAS	1310-73-2
Health Hazard 3	GHS P Statement If in contact with skin or eyes, rinse thoroughly with water for 15-20 minutes. If swallowed, get medical attention.
Decomposition Information	Phosphorus oxides; Sodium oxide
Health Hazard 2	GHS H Statement Solution is not hazardous.
Solubility Information	Soluble in water
pH	7.00 ±0.01
Recommended Storage	Room Temperature
Formula Weight	136.09
CAS Max %	0.08

554

Sodium chloride, 0.1N Standardized Solution

CAS: 7647-14-5 Molecular Formula: ClNa Molecular Weight (g/mol): 58.44 MDL Number: MFCD00003477 InChI Key: FAPWRFPIFSIZLT-UHFFFAOYSA-M PubChem CID: 5234 ChEBI: CHEBI:26710 SMILES: [Na+].[Cl-]

Pricing & Availability
Specifications

PubChem CID	5234
CAS	7647-14-5
Molecular Weight (g/mol)	58.44
ChEBI	CHEBI:26710
MDL Number	MFCD00003477
SMILES	[Na+].[Cl-]
InChI Key	FAPWRFPIFSIZLT-UHFFFAOYSA-M
Molecular Formula	ClNa

555

Mercurous Nitrate TS, Ricca Chemical

CAS: 7732-18-5 Synonym: dihydrogen oxide,dihydrogen monoxide

Pricing & Availability
Specifications

CAS	7732-18-5
Synonym	dihydrogen oxide,dihydrogen monoxide

Buffers and Standards

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Sodium Thiosulfate Pentahydrate Solution (0.1N (N/10)/Certified), Fisher Chemical™ GSA/VA ContractAvailable on GSA/VA contract for Federal Government customers.Learn More

Tris Hydrochloride, 1M Solution (pH 8.0/Mol. Biol.), Fisher BioReagents™ GSA/VA ContractAvailable on GSA/VA contract for Federal Government customers.Learn More

Tris-Glycine, 10X Solution (Electrophoresis), Fisher BioReagents™ GSA/VA ContractAvailable on GSA/VA contract for Federal Government customers.Learn More

PBS, Phosphate Buffered Saline, 1X Powder, pH 7.4, Fisher BioReagents GSA/VA ContractAvailable on GSA/VA contract for Federal Government customers.Learn More

Tris (Tromethamine) (Granular/USP), Fisher Chemical™ GSA/VA ContractAvailable on GSA/VA contract for Federal Government customers.Learn More

Carbon Standard, (Potassium Hydrogen Phthalate), Certified, 1000ppm ±10ppm Organic (1mL = 1mg C) , LabChem™ GSA/VA ContractAvailable on GSA/VA contract for Federal Government customers.Learn More

Buffer Solution pH 7.0 at 25°C, Certified, LabChem™ GSA/VA ContractAvailable on GSA/VA contract for Federal Government customers.Learn More

Sodium Thiosulfate Pentahydrate Solution (0.1N (N/10)/Certified), Fisher Chemical™

Tris Hydrochloride, 1M Solution (pH 8.0/Mol. Biol.), Fisher BioReagents™

Tris-Glycine, 10X Solution (Electrophoresis), Fisher BioReagents™

PBS, Phosphate Buffered Saline, 1X Powder, pH 7.4, Fisher BioReagents

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

Carbon Standard, (Potassium Hydrogen Phthalate), Certified, 1000ppm ±10ppm Organic (1mL = 1mg C) , LabChem™

Buffer Solution pH 7.0 at 25°C, Certified, LabChem™