Buffers and Standards


















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Sodium Chloride Standard, 1.00% (w/w), Ricca Chemical
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CAS: 7647-14-5 Molecular Formula: ClNa Molecular Weight (g/mol): 58.44 MDL Number: MFCD00003477 InChI Key: FAPWRFPIFSIZLT-UHFFFAOYSA-M Synonym: sodium chloride,salt,table salt,halite,saline,rock salt,common salt,sodium chloride nacl,dendritis,purex PubChem CID: 5234 ChEBI: CHEBI:26710 IUPAC Name: sodium chloride SMILES: [Na+].[Cl-]

PubChem CID | 5234 |
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CAS | 7647-14-5 |
Molecular Weight (g/mol) | 58.44 |
ChEBI | CHEBI:26710 |
MDL Number | MFCD00003477 |
SMILES | [Na+].[Cl-] |
Synonym | sodium chloride,salt,table salt,halite,saline,rock salt,common salt,sodium chloride nacl,dendritis,purex |
IUPAC Name | sodium chloride |
InChI Key | FAPWRFPIFSIZLT-UHFFFAOYSA-M |
Molecular Formula | ClNa |
Invitrogen™ NuPAGE™ MES SDS Running Buffer (20X)
Made with high-purity reagents and are strictly quality controlled


Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Formulation | 1X: 50 mM MES, 50 mM Tris Base, 0.1% SDS, 1 mM EDTA, pH 7.3 |
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Physical Form | Liquid |
pH | 7.3 |
Chemical Name or Material | Running Buffer |
Concentration | 20X |
Product Line | NuPAGE |
Corning™ Molecular Biology Reagents
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Used in molecular biology, nucleic acid purification applications

Quantity | 6 x 1 L |
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Linear Formula | C6H12O6 |
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Color | Colorless |
Physical Form | Liquid |
Chemical Name or Material | Glucose-Glutamic Acid |
Identification | Passes Test |
Grade | Certified |
CAS | 56-86-0 |
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 | Nitrogen oxides; Carbon monoxide; Carbon dioxide |
Health Hazard 2 | GHS H Statement Solution is not hazardous. |
Solubility Information | Soluble in water |
Synonym | GGA |
Recommended Storage | Room Temperature |
Formula Weight | 180.15 |
CAS Max % | 0.015 |
Conductivity Standard, 1413 μS/cm at 25°C, Ricca Chemical
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Boiling Point | 100°C |
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Type | Conductivity Standard |
Color | Colorless |
pH | 6.7 to 7.3 |
Physical Form | Liquid |
Chemical Name or Material | Conductivity Standard |
Odor | Odorless |
Solution Type | Conductivity Standard |
Sodium Thiosulfate, 0.100 N (N/10), Ricca Chemical
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CAS: 10102-17-7 Molecular Formula: H10Na2O8S2 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

PubChem CID | 61475 |
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CAS | 10102-17-7 |
ChEBI | CHEBI:32150 |
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 |
InChI Key | PODWXQQNRWNDGD-UHFFFAOYSA-L |
Molecular Formula | H10Na2O8S2 |
Sodium Thiosulfate, 0.0100 N (N/100), Ricca Chemical
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CAS: 10102-17-7 Molecular Formula: H10Na2O8S2 Molecular Weight (g/mol): 248.17 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 pentahydrate sulfanidesulfonate SMILES: O.O.O.O.O.[Na+].[Na+].[O-]S([S-])(=O)=O

PubChem CID | 61475 |
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CAS | 10102-17-7 |
Molecular Weight (g/mol) | 248.17 |
ChEBI | CHEBI:32150 |
SMILES | O.O.O.O.O.[Na+].[Na+].[O-]S([S-])(=O)=O |
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 pentahydrate sulfanidesulfonate |
InChI Key | PODWXQQNRWNDGD-UHFFFAOYSA-L |
Molecular Formula | H10Na2O8S2 |
Potassium Pyroantimonate Solution R, Ricca Chemical
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CAS: 1310-73-2,7732-18-5

CAS | 1310-73-2,7732-18-5 |
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Thermo Scientific Chemicals TAE (50X), TRIS + acetate + EDTA
TAE (50X), TRIS + acetate + EDTA is a buffer composed of Tris, acetate, and EDTA components and is used in electrophoresis of nucleic acids in agarose and polyacrylamide gels.

Description | Colorless |
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Physical Form | Liquid |
Chemical Name or Material | Buffer |
Recommended Storage | Ambient temperatures |
Concentration | 50X |
Potassium Chloride Conductivity Standard, 100 μS/cm at 25°C, Ricca Chemical
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CAS: 7447-40-7 Molecular Formula: ClK Molecular Weight (g/mol): 74.55 MDL Number: MFCD00011360 InChI Key: WCUXLLCKKVVCTQ-UHFFFAOYSA-M PubChem CID: 4873 ChEBI: CHEBI:32588 IUPAC Name: potassium chloride SMILES: [Cl-].[K+]

PubChem CID | 4873 |
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CAS | 7447-40-7 |
Molecular Weight (g/mol) | 74.55 |
ChEBI | CHEBI:32588 |
MDL Number | MFCD00011360 |
SMILES | [Cl-].[K+] |
IUPAC Name | potassium chloride |
InChI Key | WCUXLLCKKVVCTQ-UHFFFAOYSA-M |
Molecular Formula | ClK |
Buffer, Reference Standard, pH 12.00 ± 0.01 at 25°C, Ricca Chemical
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Boiling Point | 100°C |
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Color | Colorless |
Physical Form | Liquid |
CAS Min % | 0.08 |
Chemical Name or Material | Buffer, Reference Standard |
Grade | Reference Standard |
Concentration | 1X |
For Use With (Application) | Calibration |
Sterility | Non-sterile |
Name Note | pH 12.00± 0.01 at 25°C |
CAS | 7732-18-5 |
For Use With (Equipment) | pH Meter and Electrode |
Solubility Information | Miscible |
pH | 12 |
DOT Information | Not Regulated by DOT |
Shelf Life | 18 months |
Solution Type | pH Buffer |
CAS Max % | 0.08 |
Melting Point | 0°C |
Buffer, Reference Standard, pH 13.00 ± 0.01 at 25°C, Ricca Chemical
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Name Note | pH 13.00± 0.01 at 25°C |
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CAS | 7447-40-7 |
For Use With (Equipment) | pH Meter and Electrode |
Color | Colorless |
Physical Form | Liquid |
pH | 13 |
CAS Min % | 0.36 |
Chemical Name or Material | Buffer, Reference Standard |
Concentration | 1X |
For Use With (Application) | Calibration |
Solution Type | pH Buffer |
CAS Max % | 0.37 |
Potassium Hydroxide, 0.0100 N (N/100) in Isopropyl Alcohol, Ricca Chemical
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CAS: 7732-18-5,67-63-0 Molecular Formula: HKO Molecular Weight (g/mol): 56.11 MDL Number: MFCD00003553 InChI Key: KWYUFKZDYYNOTN-UHFFFAOYSA-M Synonym: potassium hydroxide,caustic potash,potash lye,potassium hydrate,hydroxyde de potassium,potassa,potasse caustique,potassium hydroxide k oh,potassium hydroxide solution,caswell no. 693 PubChem CID: 14797 ChEBI: CHEBI:32035 IUPAC Name: potassium hydroxide SMILES: [OH-].[K+]

PubChem CID | 14797 |
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CAS | 7732-18-5,67-63-0 |
Molecular Weight (g/mol) | 56.11 |
ChEBI | CHEBI:32035 |
MDL Number | MFCD00003553 |
SMILES | [OH-].[K+] |
Synonym | potassium hydroxide,caustic potash,potash lye,potassium hydrate,hydroxyde de potassium,potassa,potasse caustique,potassium hydroxide k oh,potassium hydroxide solution,caswell no. 693 |
IUPAC Name | potassium hydroxide |
InChI Key | KWYUFKZDYYNOTN-UHFFFAOYSA-M |
Molecular Formula | HKO |
Ammonia (as Nitrogen) Standard, Certified, 1000ppm ±10ppm (1mL = 1mg N, 1mL = 1.22mg NH3), LabChem™

CAS: 12125-02-9 Molecular Formula: ClH4N Molecular Weight (g/mol): 53.49 MDL Number: MFCD00011420 InChI Key: NLXLAEXVIDQMFP-UHFFFAOYSA-N PubChem CID: 25517 ChEBI: CHEBI:31206 IUPAC Name: amine hydrochloride SMILES: N.Cl

PubChem CID | 25517 |
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CAS | 12125-02-9 |
Molecular Weight (g/mol) | 53.49 |
ChEBI | CHEBI:31206 |
MDL Number | MFCD00011420 |
SMILES | N.Cl |
IUPAC Name | amine hydrochloride |
InChI Key | NLXLAEXVIDQMFP-UHFFFAOYSA-N |
Molecular Formula | ClH4N |
Potassium Chloride Conductivity Standard, 1000 μS/cm at 25°C, Ricca Chemical
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CAS: 7447-40-7 Molecular Formula: ClK Molecular Weight (g/mol): 74.55 MDL Number: MFCD00011360 InChI Key: WCUXLLCKKVVCTQ-UHFFFAOYSA-M PubChem CID: 4873 ChEBI: CHEBI:32588 IUPAC Name: potassium chloride SMILES: [Cl-].[K+]

PubChem CID | 4873 |
---|---|
CAS | 7447-40-7 |
Molecular Weight (g/mol) | 74.55 |
ChEBI | CHEBI:32588 |
MDL Number | MFCD00011360 |
SMILES | [Cl-].[K+] |
IUPAC Name | potassium chloride |
InChI Key | WCUXLLCKKVVCTQ-UHFFFAOYSA-M |
Molecular Formula | ClK |