Electrochemistry Buffers
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Filtered Search Results
Thermo Scientific Chemicals Citrate Buffer, 0.2M buffer soln., pH 4.0, low endotoxin
CAS: 6132-04-3 | C6H9Na3O9 | 294.10 g/mol
| Storage Note 1 | 2° to 8°C |
|---|---|
| Molecular Weight (g/mol) | 294.10 |
| Color | Colorless |
| Physical Form | Liquid |
| Chemical Name or Material | Citrate Buffer |
| Concentration | 0.2 M |
| InChI Key | NLJMYIDDQXHKNR-UHFFFAOYSA-K |
| Name Note | low endotoxin |
| CAS | 4-3-6132 |
| MDL Number | MFCD00150031 |
| pH | 4.0 |
| TSCA | Yes |
| Recommended Storage | Keep cold |
| Molecular Formula | C6H9Na3O9 |
Thermo Scientific Chemicals Sodium bicarbonate, 1M buffer soln., pH 10.0
CAS: 144-55-8 Molecular Formula: CHNaO3 Molecular Weight (g/mol): 84.01 MDL Number: MFCD00003528 InChI Key: UIIMBOGNXHQVGW-UHFFFAOYSA-M PubChem CID: 516892 ChEBI: CHEBI:32139 IUPAC Name: sodium;hydrogen carbonate SMILES: [Na+].OC([O-])=O
| PubChem CID | 516892 |
|---|---|
| CAS | 144-55-8 |
| Molecular Weight (g/mol) | 84.01 |
| ChEBI | CHEBI:32139 |
| MDL Number | MFCD00003528 |
| SMILES | [Na+].OC([O-])=O |
| IUPAC Name | sodium;hydrogen carbonate |
| InChI Key | UIIMBOGNXHQVGW-UHFFFAOYSA-M |
| Molecular Formula | CHNaO3 |
| CAS | 7487-94-7 |
|---|---|
| MDL Number | MFCD00217672 |
| Solubility Information | Solubility in water: miscible. |
| Physical Form | Liquid |
| Chemical Name or Material | Buffer solution pH 4 |
| Concentration | 1.0% (Potassium hydrogen phthalate) |
| Molecular Formula | C8H5KO4 |
| Formula Weight | 204.22 |
Succinate, 0.2M buffer soln., pH 5.0, Thermo Scientific™
CAS: 150-90-3 Molecular Formula: C4H4Na2O4 Molecular Weight (g/mol): 162.052 MDL Number: MFCD00002789 InChI Key: ZDQYSKICYIVCPN-UHFFFAOYSA-L PubChem CID: 9020 ChEBI: CHEBI:63675 IUPAC Name: disodium;butanedioate SMILES: C(CC(=O)[O-])C(=O)[O-].[Na+].[Na+]
| PubChem CID | 9020 |
|---|---|
| CAS | 150-90-3 |
| Molecular Weight (g/mol) | 162.052 |
| ChEBI | CHEBI:63675 |
| MDL Number | MFCD00002789 |
| SMILES | C(CC(=O)[O-])C(=O)[O-].[Na+].[Na+] |
| IUPAC Name | disodium;butanedioate |
| InChI Key | ZDQYSKICYIVCPN-UHFFFAOYSA-L |
| Molecular Formula | C4H4Na2O4 |
| MDL Number | MFCD00146206 |
|---|---|
| Solubility Information | Fully miscible in water. |
| Physical Form | Liquid |
| pH | 8.0 |
| Chemical Name or Material | Sodium phosphate buffer soln. |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
| Concentration | 0.2 M |
| CAS | 7722-84-1 |
|---|---|
| Molecular Weight (g/mol) | 34.01 |
Buffer solution pH 7.00 (+/-0.024 @ 25oC) Colored Green Specpure NIST Traceable
CAS: 1336-21-6 | H5NO | 35.05 g/mol
| Molecular Weight (g/mol) | 35.05 |
|---|---|
| ChEBI | CHEBI:18219 |
| Color | Green |
| Traceability to NIST | Yes |
| Physical Form | Liquid |
| Chemical Name or Material | Buffer solution |
| Grade | Specpure |
| SMILES | N.O |
| InChI Key | VHUUQVKOLVNVRT-UHFFFAOYSA-N |
| Vapor Pressure | 23 hPa (17mm Hg) at 20°C |
| PubChem CID | 14923 |
| Name Note | NIST Traceable |
| CAS | 1336-21-6 |
| MDL Number | MFCD00066650 |
| Solubility Information | Miscible with water. |
| TSCA | No |
| Recommended Storage | Ambient temperatures |
| Molecular Formula | H5NO |
Phosphate Buffer Solution, pH 7.5, USP 27 Reagent, Ricca Chemical
CAS: 7778-77-0 Molecular Formula: H2KO4P Molecular Weight (g/mol): 136.08 MDL Number: MFCD00011401 MFCD00147253 InChI Key: GNSKLFRGEWLPPA-UHFFFAOYSA-M PubChem CID: 516951 ChEBI: CHEBI:63036 IUPAC Name: potassium dihydrogen phosphate SMILES: [K+].OP(O)([O-])=O
| PubChem CID | 516951 |
|---|---|
| CAS | 7778-77-0 |
| Molecular Weight (g/mol) | 136.08 |
| ChEBI | CHEBI:63036 |
| MDL Number | MFCD00011401 MFCD00147253 |
| SMILES | [K+].OP(O)([O-])=O |
| IUPAC Name | potassium dihydrogen phosphate |
| InChI Key | GNSKLFRGEWLPPA-UHFFFAOYSA-M |
| Molecular Formula | H2KO4P |
Buffer solution, pH 3.00 (+/-0.026 @ 25oC), No Color, Specpure, NIST Traceable
CAS: 1336-21-6 | H5NO | 35.05 g/mol
| Molecular Weight (g/mol) | 35.05 |
|---|---|
| ChEBI | CHEBI:18219 |
| Color | Colorless |
| Physical Form | Liquid |
| Chemical Name or Material | Buffer solution |
| SMILES | N.O |
| InChI Key | VHUUQVKOLVNVRT-UHFFFAOYSA-N |
| PubChem CID | 14923 |
| CAS | 1336-21-6 |
| Health Hazard 3 | P234-P390 |
| MDL Number | MFCD00066650 |
| Solubility Information | Miscible with water. |
| Health Hazard 1 | H290 |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
| Molecular Formula | H5NO |
| Odor | Odorless |
Buffer concentrate pH 7.00, For 500 ml buffer solution, potassium dihydrogen phosphate / disodium hydrogen phosphate, Solstice
for 500 ml buffer solution, potassium dihydrogen phosphate / disodium hydrogen phosphate
| Packaging | Ampoule |
|---|---|
| pH | 7 |
Buffer solution, 12.0, di-sodium hydrogen phosphate / sodium hydroxide solution, Solstice
CAS: 1336-21-6 Molecular Formula: H5NO Molecular Weight (g/mol): 35.05 MDL Number: MFCD00066650 InChI Key: VHUUQVKOLVNVRT-UHFFFAOYSA-N PubChem CID: 14923 ChEBI: CHEBI:18219 IUPAC Name: azanium;hydroxide SMILES: N.O
| PubChem CID | 14923 |
|---|---|
| CAS | 1336-21-6 |
| Molecular Weight (g/mol) | 35.05 |
| ChEBI | CHEBI:18219 |
| MDL Number | MFCD00066650 |
| SMILES | N.O |
| IUPAC Name | azanium;hydroxide |
| InChI Key | VHUUQVKOLVNVRT-UHFFFAOYSA-N |
| Molecular Formula | H5NO |
Buffer solution, 11.0, boric acid / sodium hydroxide solution / potassium chloride, Solstice
CAS: 1336-21-6 Molecular Formula: H5NO Molecular Weight (g/mol): 35.05 MDL Number: MFCD00066650 InChI Key: VHUUQVKOLVNVRT-UHFFFAOYSA-N PubChem CID: 14923 ChEBI: CHEBI:18219 IUPAC Name: azanium;hydroxide SMILES: N.O
| PubChem CID | 14923 |
|---|---|
| CAS | 1336-21-6 |
| Molecular Weight (g/mol) | 35.05 |
| ChEBI | CHEBI:18219 |
| MDL Number | MFCD00066650 |
| SMILES | N.O |
| IUPAC Name | azanium;hydroxide |
| InChI Key | VHUUQVKOLVNVRT-UHFFFAOYSA-N |
| Molecular Formula | H5NO |
Buffer Solution Ph 2.0 (20 °C), Solstice
Citric acid / hydrochloric acid / sodium chloride, with fungicide, traceable to SRM from NIST and PTB
| Name Note | With fungicide |
|---|---|
| CAS | 77-92-9 |
| Health Hazard 3 | H290 |
| MDL Number | MFCD00146206 |
Thermo Scientific Chemicals Borate, 0.5M buffer soln., pH 8.0
CAS: 1330-43-4 Molecular Formula: B4Na2O7 Molecular Weight (g/mol): 201.21 MDL Number: MFCD00081185 InChI Key: NXSVMNYRVBQCMO-UHFFFAOYSA-N IUPAC Name: disodium bicyclo[3.3.1]tetraboroxane-3,7-bis(ylium)-1,5-diuide-1,5-bis(olate) SMILES: [Na+].[Na+].[O-][B-]12O[B+]O[B-]([O-])(O[B+]O1)O2
| CAS | 1330-43-4 |
|---|---|
| Molecular Weight (g/mol) | 201.21 |
| MDL Number | MFCD00081185 |
| SMILES | [Na+].[Na+].[O-][B-]12O[B+]O[B-]([O-])(O[B+]O1)O2 |
| IUPAC Name | disodium bicyclo[3.3.1]tetraboroxane-3,7-bis(ylium)-1,5-diuide-1,5-bis(olate) |
| InChI Key | NXSVMNYRVBQCMO-UHFFFAOYSA-N |
| Molecular Formula | B4Na2O7 |
| MDL Number | MFCD00130682 |
|---|---|
| Color | Red |