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
Ricca Chemical Company VeriSpec™ Monoethanolamine -H3NC2H4OH+ Standard for Ion Chromatography 1000 ppm in H2O, Ricca Chemical
CAS: 141-43-5 Molecular Formula: C2H7NO Molecular Weight (g/mol): 61.08 MDL Number: MFCD00008183 InChI Key: HZAXFHJVJLSVMW-UHFFFAOYSA-N PubChem CID: 700 ChEBI: CHEBI:16000 IUPAC Name: 2-aminoethan-1-ol SMILES: NCCO
| PubChem CID | 700 |
|---|---|
| CAS | 141-43-5 |
| Molecular Weight (g/mol) | 61.08 |
| ChEBI | CHEBI:16000 |
| MDL Number | MFCD00008183 |
| SMILES | NCCO |
| IUPAC Name | 2-aminoethan-1-ol |
| InChI Key | HZAXFHJVJLSVMW-UHFFFAOYSA-N |
| Molecular Formula | C2H7NO |
VeriSpec™ Ammonium - NH4+ 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™ 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 |
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™ 3-Methoxypropylamine - CH3O(CH2)3NH2 Standard for Ion Chromatography 1000 ppm in H2O, Ricca Chemical
CAS: 5332-73-0 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.14 MDL Number: MFCD00014831 InChI Key: FAXDZWQIWUSWJH-UHFFFAOYSA-N PubChem CID: 1672 IUPAC Name: 3-methoxypropan-1-amine SMILES: COCCCN
| PubChem CID | 1672 |
|---|---|
| CAS | 5332-73-0 |
| Molecular Weight (g/mol) | 89.14 |
| MDL Number | MFCD00014831 |
| SMILES | COCCCN |
| IUPAC Name | 3-methoxypropan-1-amine |
| InChI Key | FAXDZWQIWUSWJH-UHFFFAOYSA-N |
| Molecular Formula | C4H11NO |
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™ Nitrilotriacetate - N(CH2COO)33- Standard for Ion Chromatography 1000 ppm in H2O, Ricca Chemical
CAS: 139-13-9 Molecular Formula: C6H9NO6 Molecular Weight (g/mol): 191.14 MDL Number: MFCD00004287 InChI Key: MGFYIUFZLHCRTH-UHFFFAOYSA-N PubChem CID: 8758 ChEBI: CHEBI:44557 IUPAC Name: 2-[bis(carboxymethyl)amino]acetic acid SMILES: OC(=O)CN(CC(O)=O)CC(O)=O
| PubChem CID | 8758 |
|---|---|
| CAS | 139-13-9 |
| Molecular Weight (g/mol) | 191.14 |
| ChEBI | CHEBI:44557 |
| MDL Number | MFCD00004287 |
| SMILES | OC(=O)CN(CC(O)=O)CC(O)=O |
| IUPAC Name | 2-[bis(carboxymethyl)amino]acetic acid |
| InChI Key | MGFYIUFZLHCRTH-UHFFFAOYSA-N |
| Molecular Formula | C6H9NO6 |
Ricca Chemical Company 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
Ricca Chemical Company 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 |
Ricca Chemical Company 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 7, Ricca Chemical
100 ppm: F-, PO43-, NO2-, NO3-, Br-, SO42-, Cl- /nManufactured and Tested in an ISO 17
Chlorite Standard for Ion Chromatography, SPEX CertiPrep™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Phosphate-P Standard for Ion Chromatography, SPEX CertiPrep™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Bromide Standard for Ion Chromatography, 1000μg/mL Br-, SPEX CertiPrep™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |