Risultati della ricerca filtrata
pH 7 Buffer Standard, SPEX CertiPrep™
ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
CAS | 16962-40-6 |
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Mercury Standard For ICP, 1000μg/mL in 10% HNO3, Assurance Grade, SPEX CertiPrep™
CAS: 7439-97-6 Formula molecolare: Hg Molecular Weight (g/mol): 200.59 Numero MDL: MFCD00011035 InChI Key: QSHDDOUJBYECFT-UHFFFAOYSA-N PubChem CID: 23931 ChEBI: CHEBI:16170 IUPAC Name: mercury SMILES: [Hg]
Numero MDL | MFCD00011035 |
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PubChem CID | 23931 |
Formula molecolare | Hg |
CAS | 7439-97-6 |
Molecular Weight (g/mol) | 200.59 |
ChEBI | CHEBI:16170 |
SMILES | [Hg] |
IUPAC Name | mercury |
InChI Key | QSHDDOUJBYECFT-UHFFFAOYSA-N |
Standard zinco, 1000 mg/l in 2% HNO3 (grado di affidabilità), SPEX CertiPrep™
CAS: 7440-66-6 Formula molecolare: Zn Molecular Weight (g/mol): 65.38 Numero MDL: MFCD00011291 InChI Key: HCHKCACWOHOZIP-UHFFFAOYSA-N PubChem CID: 23994 ChEBI: CHEBI:30185 IUPAC Name: zinc SMILES: [Zn]
Numero MDL | MFCD00011291 |
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PubChem CID | 23994 |
Formula molecolare | Zn |
CAS | 7440-66-6 |
Molecular Weight (g/mol) | 65.38 |
ChEBI | CHEBI:30185 |
SMILES | [Zn] |
IUPAC Name | zinc |
InChI Key | HCHKCACWOHOZIP-UHFFFAOYSA-N |
Standard zolfo, 1000 mg/l in acqua, (grado di affidabilità), SPEX CertiPrep™
CAS: 7783-20-2 Formula molecolare: H8N2O4S Molecular Weight (g/mol): 132.13 Numero MDL: MFCD00003391 InChI Key: BFNBIHQBYMNNAN-UHFFFAOYSA-N PubChem CID: 6097028 ChEBI: CHEBI:62946 SMILES: N.N.OS(O)(=O)=O
Numero MDL | MFCD00003391 |
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PubChem CID | 6097028 |
Formula molecolare | H8N2O4S |
CAS | 7783-20-2 |
Molecular Weight (g/mol) | 132.13 |
ChEBI | CHEBI:62946 |
SMILES | N.N.OS(O)(=O)=O |
InChI Key | BFNBIHQBYMNNAN-UHFFFAOYSA-N |
Standard cobalto, 1000 mg/l in 2% HNO3 (grado di affidabilità), SPEX CertiPrep™
CAS: 7440-48-4 Formula molecolare: Co Molecular Weight (g/mol): 58.93 Numero MDL: MFCD00010935 InChI Key: GUTLYIVDDKVIGB-UHFFFAOYSA-N PubChem CID: 104730 ChEBI: CHEBI:27638 IUPAC Name: cobalt SMILES: [Co]
Numero MDL | MFCD00010935 |
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PubChem CID | 104730 |
Formula molecolare | Co |
CAS | 7440-48-4 |
Molecular Weight (g/mol) | 58.93 |
ChEBI | CHEBI:27638 |
SMILES | [Co] |
IUPAC Name | cobalt |
InChI Key | GUTLYIVDDKVIGB-UHFFFAOYSA-N |
Standard alluminio, 1000 mg/l in 2% HNO3, (grado di affidabilità), SPEX CertiPrep
CAS: 7429-90-5 Formula molecolare: Al Molecular Weight (g/mol): 26.98 Numero MDL: MFCD00134029 InChI Key: XAGFODPZIPBFFR-UHFFFAOYSA-N PubChem CID: 5359268 ChEBI: CHEBI:33629 IUPAC Name: aluminium SMILES: [Al]
Numero MDL | MFCD00134029 |
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PubChem CID | 5359268 |
Formula molecolare | Al |
CAS | 7429-90-5 |
Molecular Weight (g/mol) | 26.98 |
ChEBI | CHEBI:33629 |
SMILES | [Al] |
IUPAC Name | aluminium |
InChI Key | XAGFODPZIPBFFR-UHFFFAOYSA-N |
Standard zirconio (grado di affidabilità) per AA e ICP, SPEX CertiPrep
CAS: 13826-66-9 Formula molecolare: H2N2O7Zr Molecular Weight (g/mol): 233.247 InChI Key: UJVRJBAUJYZFIX-UHFFFAOYSA-N PubChem CID: 83761 IUPAC Name: nitric acid;oxozirconium SMILES: [N+](=O)(O)[O-].[N+](=O)(O)[O-].O=[Zr]
PubChem CID | 83761 |
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Formula molecolare | H2N2O7Zr |
CAS | 13826-66-9 |
Molecular Weight (g/mol) | 233.247 |
SMILES | [N+](=O)(O)[O-].[N+](=O)(O)[O-].O=[Zr] |
IUPAC Name | nitric acid;oxozirconium |
InChI Key | UJVRJBAUJYZFIX-UHFFFAOYSA-N |
Bromide Standard for Ion Chromatography, 1000μg/mL Br-, SPEX CertiPrep™
CAS: 7647-15-6 Formula molecolare: BrNa Molecular Weight (g/mol): 102.89 Numero MDL: MFCD00003475 InChI Key: JHJLBTNAGRQEKS-UHFFFAOYSA-M Sinonimo: 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-]
Sinonimo | sodium bromide,bromide salt of sodium,sodium bromide nabr,sedoneural,sodiumbromide,trisodium tribromide,bromnatrium,nabr,bromnatrium german,caswell no. 750a |
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Numero MDL | MFCD00003475 |
PubChem CID | 253881 |
Formula molecolare | BrNa |
CAS | 7647-15-6 |
Molecular Weight (g/mol) | 102.89 |
ChEBI | CHEBI:63004 |
SMILES | [Na+].[Br-] |
IUPAC Name | sodium bromide |
InChI Key | JHJLBTNAGRQEKS-UHFFFAOYSA-M |
Standard bismuto, 1000 mg/l in 10% HNO3 (grado di affidabilità), SPEX CertiPrep™
CAS: 7440-69-9 Formula molecolare: Bi Molecular Weight (g/mol): 208.98 Numero MDL: MFCD00134033 InChI Key: JCXGWMGPZLAOME-UHFFFAOYSA-N PubChem CID: 5359367 ChEBI: CHEBI:33301 IUPAC Name: bismuth SMILES: [Bi]
Numero MDL | MFCD00134033 |
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PubChem CID | 5359367 |
Formula molecolare | Bi |
CAS | 7440-69-9 |
Molecular Weight (g/mol) | 208.98 |
ChEBI | CHEBI:33301 |
SMILES | [Bi] |
IUPAC Name | bismuth |
InChI Key | JCXGWMGPZLAOME-UHFFFAOYSA-N |
Standard calcio, 1000 mg/l in 2% HNO3 (grado di affidabilità), SPEX CertiPrep™
ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
Numero MDL | MFCD00010897 MFCD00085314 |
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Pericolo per la salute 1 | Causes skin irritation, serious eye irritation |
Solvente o matrice | 2% HNO3 |
Molecular Weight (g/mol) | 40.08 |
ChEBI | CHEBI:29320 |
Conservazione consigliata | Ambient |
SMILES | [Ca] |
InChI Key | OYPRJOBELJOOCE-UHFFFAOYSA-N |
Da utilizzare con (apparecchiatura) | AA, ICP, ICP/MS, IC, XRF, and Other Analytical Instrumentation |
CAS min. % | 94.0 |
Imballaggio | Bottiglia in polietilene |
PubChem CID | 5460341 |
Concentration or Composition Notes | Up to 68 elements are scanned with found values for ICP and ICP-MS standards. The found value of the trace metallic impurities is reported on the Certificate of Analysis. |
Formula molecolare | Ca |
Certificato di analisi | Il certificato di analisi riporta fino a 30 elementi a livelli ppb. |
Concentration or Composition (by Analyte or Components) | Matrix Concentration Cat. No. 2-5% HNO3 1000μg/mL PLCA2-2Y, -2T, -2X 10,000 PLCA2-3Y,-3X 2-5% HCl 1000μg/mL PLCA1-2X |
CAS | 7732-18-5 |
DOT Information | Hazardous |
Materiale o nome chimico | Calcium Standard |
Grado | Assurance |
IUPAC Name | calcium |
CAS max % | 94.0 |
Standard potassio, 10,000 mg/l in 5% HNO3 (grado di affidabilità), SPEX CertiPrep™
CAS: 7447-40-7 Formula molecolare: ClK Molecular Weight (g/mol): 74.55 Numero MDL: MFCD00011360 InChI Key: WCUXLLCKKVVCTQ-UHFFFAOYSA-M PubChem CID: 4873 ChEBI: CHEBI:32588 SMILES: [Cl-].[K+]
Numero MDL | MFCD00011360 |
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PubChem CID | 4873 |
Formula molecolare | ClK |
CAS | 7447-40-7 |
Molecular Weight (g/mol) | 74.55 |
ChEBI | CHEBI:32588 |
SMILES | [Cl-].[K+] |
InChI Key | WCUXLLCKKVVCTQ-UHFFFAOYSA-M |