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Filtered Search Results
Potassium phosphate, monobasic, for HPLC
CAS: 7778-77-0 Molecular Formula: H2KO4P Molecular Weight (g/mol): 136.08 MDL Number: MFCD00011401 MFCD00147253 InChI Key: GNSKLFRGEWLPPA-UHFFFAOYSA-M IUPAC Name: potassium dihydrogen phosphate SMILES: [K+].OP(O)([O-])=O
| CAS | 7778-77-0 |
|---|---|
| Molecular Weight (g/mol) | 136.08 |
| MDL Number | MFCD00011401 MFCD00147253 |
| SMILES | [K+].OP(O)([O-])=O |
| IUPAC Name | potassium dihydrogen phosphate |
| InChI Key | GNSKLFRGEWLPPA-UHFFFAOYSA-M |
| Molecular Formula | H2KO4P |
| MDL Number | MFCD00130682 |
|---|---|
| Color | Yellow |
LiChropur™ Potassium Phosphate Monobasic, MilliporeSigma™ Supelco™
CAS: 7778-77-0 Molecular Formula: H2KO4P Molecular Weight (g/mol): 136.08 MDL Number: MFCD00011401 MFCD00147253 InChI Key: GNSKLFRGEWLPPA-UHFFFAOYSA-M Synonym: Monopotassium phosphate; Potassium dihydrogen phosphate; prim.-Potassium phosphate IUPAC Name: potassium dihydrogen phosphate SMILES: [K+].OP(O)([O-])=O
| CAS | 7778-77-0 |
|---|---|
| Molecular Weight (g/mol) | 136.08 |
| MDL Number | MFCD00011401 MFCD00147253 |
| SMILES | [K+].OP(O)([O-])=O |
| Synonym | Monopotassium phosphate; Potassium dihydrogen phosphate; prim.-Potassium phosphate |
| IUPAC Name | potassium dihydrogen phosphate |
| InChI Key | GNSKLFRGEWLPPA-UHFFFAOYSA-M |
| Molecular Formula | H2KO4P |
| Name Note | Phosphate buffer, traceable to NIST, ready to use |
|---|---|
| CAS | 7647-14-5 |
| MDL Number | MFCD03097944 |
| Solubility Information | Solubility in water: miscible. |
| Chemical Name or Material | Buffer solution pH 7 |
| Density | 1.0000g/mL |
| Specific Gravity | 1 |
| CAS | 7732-18-5 |
|---|
Buffer solution, 9.0, blue colored, borax / hydrochloric acid, 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 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 |
| InChI Key | VHUUQVKOLVNVRT-UHFFFAOYSA-N |
| Molecular Formula | H5NO |
Buffer Solution, pH 10.02, 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 |
| CAS | 7732-18-5 |
|---|
Maleate, 0.2M buffer soln., pH 5.5, Thermo Scientific™
CAS: 3105-55-3 Molecular Formula: C4H2NaO4 Molecular Weight (g/mol): 137.05 MDL Number: MFCD00070246 InChI Key: VRVKOZSIJXBAJG-ODZAUARKSA-L PubChem CID: 91658932 SMILES: [Na+].[O-]C(=O)\C=C/C([O-])=O
| PubChem CID | 91658932 |
|---|---|
| CAS | 3105-55-3 |
| Molecular Weight (g/mol) | 137.05 |
| MDL Number | MFCD00070246 |
| SMILES | [Na+].[O-]C(=O)\C=C/C([O-])=O |
| InChI Key | VRVKOZSIJXBAJG-ODZAUARKSA-L |
| Molecular Formula | C4H2NaO4 |
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 |
|---|---|
| Physical Form | Liquid |
| pH | 9.0 |
| Chemical Name or Material | Sodium phosphate buffer soln. |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
| Concentration | 0.2 M |
Ammonia buffer solution, Ammonium chloride / ammonia, pH 10, for complexometry, Solstice
Ammonium chloride / ammonia, pH 10, for complexometry
| CAS | 12125-02-9 |
|---|---|
| Health Hazard 2 | P260-P280-P303 + P361 + P353-P304 + P340 + P310-P305 + P351 + P338 |
| Chemical Name or Material | Ammonia buffer solution |