Ion Chromatography Standards
- (11)
- (4)
- (132)
- (2)
- (4)
- (1)
- (16)
- (6)
- (3)
- (5)
- (1)
- (3)
- (6)
- (2)
- (3)
- (3)
- (3)
- (3)
- (1)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (1)
- (3)
- (3)
- (1)
- (1)
- (3)
- (1)
- (5)
- (5)
- (3)
- (1)
- (3)
- (2)
- (5)
- (3)
- (6)
- (6)
- (1)
- (10)
- (3)
- (3)
- (3)
- (2)
- (1)
- (6)
- (2)
- (51)
- (62)
- (1)
- (1)
- (1)
- (2)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
Filtered Search Results
VeriSpec™ Ammonium (N) - NH4+ f(N) Standard for Ion Chromatography 1000 ppm in H2O, Ricca Chemical
CAS: 6484-52-2 Molecular Formula: H4N2O3 Molecular Weight (g/mol): 80.04 MDL Number: MFCD00011425 InChI Key: DVARTQFDIMZBAA-UHFFFAOYSA-O PubChem CID: 22985 ChEBI: CHEBI:63038 IUPAC Name: ammonium nitrate SMILES: [NH4+].[O-][N+]([O-])=O
| PubChem CID | 22985 |
|---|---|
| CAS | 6484-52-2 |
| Molecular Weight (g/mol) | 80.04 |
| ChEBI | CHEBI:63038 |
| MDL Number | MFCD00011425 |
| SMILES | [NH4+].[O-][N+]([O-])=O |
| IUPAC Name | ammonium nitrate |
| InChI Key | DVARTQFDIMZBAA-UHFFFAOYSA-O |
| Molecular Formula | H4N2O3 |
VeriSpec™ Sodium - Na+ Standard for Ion Chromatography 1000 ppm in H2O, Ricca Chemical
CAS: 7631-99-4 Molecular Formula: NNaO3 Molecular Weight (g/mol): 84.99 MDL Number: MFCD00011119 InChI Key: VWDWKYIASSYTQR-UHFFFAOYSA-N PubChem CID: 24268 ChEBI: CHEBI:63005 IUPAC Name: sodium nitrate SMILES: [Na+].[O-][N+]([O-])=O
| PubChem CID | 24268 |
|---|---|
| CAS | 7631-99-4 |
| Molecular Weight (g/mol) | 84.99 |
| ChEBI | CHEBI:63005 |
| MDL Number | MFCD00011119 |
| SMILES | [Na+].[O-][N+]([O-])=O |
| IUPAC Name | sodium nitrate |
| InChI Key | VWDWKYIASSYTQR-UHFFFAOYSA-N |
| Molecular Formula | NNaO3 |
VeriSpec™ Tartrate - OOC(CHOH)2COO2- Standard for Ion Chromatography 1000 ppm in H2O, Ricca Chemical
CAS: 87-69-4 Molecular Formula: C4H6O6 Molecular Weight (g/mol): 150.09 MDL Number: MFCD00064207 InChI Key: FEWJPZIEWOKRBE-UHFFFAOYNA-N PubChem CID: 444305 ChEBI: CHEBI:15671 IUPAC Name: 2,3-dihydroxybutanedioic acid SMILES: OC(C(O)C(O)=O)C(O)=O
| PubChem CID | 444305 |
|---|---|
| CAS | 87-69-4 |
| Molecular Weight (g/mol) | 150.09 |
| ChEBI | CHEBI:15671 |
| MDL Number | MFCD00064207 |
| SMILES | OC(C(O)C(O)=O)C(O)=O |
| IUPAC Name | 2,3-dihydroxybutanedioic acid |
| InChI Key | FEWJPZIEWOKRBE-UHFFFAOYNA-N |
| Molecular Formula | C4H6O6 |
VeriSpec™ Bromate - BrO3- Standard for Ion Chromatography 1000 ppm in H2O, Ricca Chemical
Manufactured and Tested in an ISO 17025/Guide 34 Facility
| Physical Form | Liquid |
|---|---|
| CAS Min % | 97.87% |
| Grade | High Purity |
| Melting Point | Approximately 0°C |
| Specific Gravity | 1.01 |
| CAS Max % | 100% |
VeriSpec™ Oxalate - C2O42- Standard for Ion Chromatography 1000 ppm in H2O, Ricca Chemical
CAS: 1113-38-8 Molecular Formula: C2H8N2O4 Molecular Weight (g/mol): 124.096 InChI Key: VBIXEXWLHSRNKB-UHFFFAOYSA-N PubChem CID: 14213 IUPAC Name: diazanium;oxalate SMILES: C(=O)(C(=O)[O-])[O-].[NH4+].[NH4+]
| PubChem CID | 14213 |
|---|---|
| CAS | 1113-38-8 |
| Molecular Weight (g/mol) | 124.096 |
| SMILES | C(=O)(C(=O)[O-])[O-].[NH4+].[NH4+] |
| IUPAC Name | diazanium;oxalate |
| InChI Key | VBIXEXWLHSRNKB-UHFFFAOYSA-N |
| Molecular Formula | C2H8N2O4 |
Ammonium Standard, 1000 ppm NH4+ (776.5 ppm N), Ricca Chemical
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 |
|---|---|
| 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 |
Cation Mixed ICP Standard : 2500 ppm Ca, Mg, K, Na in 5% HNO3, Ricca Chemical
CLP Cal Standard 1/ Initial Cal Version 2 Standard 3
VeriSpec™ Mixed Anion Standard 5, Ricca Chemical
150 ppm SO42-, PO43-; 100 ppm NO3-, 30 ppm Cl-, 20 ppm F- /nManufactured and Tested in an
VeriSpec™ Mixed Cation Standard 6, Ricca Chemical
50 ppm Li+, Na+ 200 ppm; 250 ppm NH4+, Mg2+ ; 500 ppm K+, Ca2+ /nManufactured and Tested i
Lithium Single Element Ion Standard - Cation, SPEX CertiPrep™
CAS: 7439-93-2 Molecular Formula: Li Molecular Weight (g/mol): 6.94 MDL Number: MFCD00134051 InChI Key: WHXSMMKQMYFTQS-UHFFFAOYSA-N PubChem CID: 3028194 ChEBI: CHEBI:30145 IUPAC Name: lithium SMILES: [Li]
| PubChem CID | 3028194 |
|---|---|
| CAS | 7439-93-2 |
| Molecular Weight (g/mol) | 6.94 |
| ChEBI | CHEBI:30145 |
| MDL Number | MFCD00134051 |
| SMILES | [Li] |
| IUPAC Name | lithium |
| InChI Key | WHXSMMKQMYFTQS-UHFFFAOYSA-N |
| Molecular Formula | Li |
Bromide Standard for Ion Chromatography, 1000μg/mL Br-, SPEX CertiPrep™
CAS: 7647-15-6 Molecular Formula: BrNa Molecular Weight (g/mol): 102.89 MDL Number: MFCD00003475 InChI Key: JHJLBTNAGRQEKS-UHFFFAOYSA-M Synonym: sodium bromide,bromide salt of sodium,sodium bromide nabr,sedoneural,sodiumbromide,trisodium tribromide,bromnatrium,nabr,bromnatrium german,caswell no. 750a PubChem CID: 253881 ChEBI: CHEBI:63004 IUPAC Name: sodium bromide SMILES: [Na+].[Br-]
| PubChem CID | 253881 |
|---|---|
| CAS | 7647-15-6 |
| Molecular Weight (g/mol) | 102.89 |
| ChEBI | CHEBI:63004 |
| MDL Number | MFCD00003475 |
| SMILES | [Na+].[Br-] |
| Synonym | sodium bromide,bromide salt of sodium,sodium bromide nabr,sedoneural,sodiumbromide,trisodium tribromide,bromnatrium,nabr,bromnatrium german,caswell no. 750a |
| IUPAC Name | sodium bromide |
| InChI Key | JHJLBTNAGRQEKS-UHFFFAOYSA-M |
| Molecular Formula | BrNa |