Organic Standards
Organic Standards
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Filtered Search Results
Base/Neutrals Surrogate Standard, SPEX CertiPrep™
ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
Concentration or Composition Notes | Certificate of Analysis reports target analytes to a +/−2% accuracy and correct for raw material purity. |
---|---|
Concentration or Composition (by Analyte or Components) | 1000μg/mL |
CAS | 1718-51-0 |
For Use With (Equipment) | GC, GC/MS, HPLC, LC/MS, and Other Analytical Instrumentation |
Health Hazard 1 | Highly flammable liquid and vapor. Causes serious eye irritation. May cause drowsiness or dizziness. |
DOT Information | Nonhazardous |
Chemical Name or Material | Base/Neutrals Surrogate Standard |
Recommended Storage | Ambient |
Solvent or Matrix | MeCl:Acetone |
Analyte or Component Names | 1,2-Dichlorobenzene-d4,2-Fluorobiphenyl |
Acetic acid, 0.1N Standardized Solution, Thermo Scientific Chemicals
CAS: 64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.05 MDL Number: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(O)=O
PubChem CID | 176 |
---|---|
CAS | 64-19-7 |
Molecular Weight (g/mol) | 60.05 |
ChEBI | CHEBI:15366 |
MDL Number | MFCD00036152 |
SMILES | CC(O)=O |
IUPAC Name | acetic acid |
InChI Key | QTBSBXVTEAMEQO-UHFFFAOYSA-N |
Molecular Formula | C2H4O2 |
Acetic acid, 1.0N Standardized Solution, Thermo Scientific Chemicals
CAS: 64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.05 MDL Number: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(O)=O
PubChem CID | 176 |
---|---|
CAS | 64-19-7 |
Molecular Weight (g/mol) | 60.05 |
ChEBI | CHEBI:15366 |
MDL Number | MFCD00036152 |
SMILES | CC(O)=O |
IUPAC Name | acetic acid |
InChI Key | QTBSBXVTEAMEQO-UHFFFAOYSA-N |
Molecular Formula | C2H4O2 |
Brix Standard, Reagecon™
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CAS: 57-50-1 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.30 MDL Number: MFCD00006626 InChI Key: CZMRCDWAGMRECN-PWPRYFECNA-N Synonym: Sucrose solution PubChem CID: 5988 ChEBI: CHEBI:17992 SMILES: OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
PubChem CID | 5988 |
---|---|
CAS | 57-50-1 |
Molecular Weight (g/mol) | 342.30 |
ChEBI | CHEBI:17992 |
MDL Number | MFCD00006626 |
SMILES | OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O |
Synonym | Sucrose solution |
InChI Key | CZMRCDWAGMRECN-PWPRYFECNA-N |
Molecular Formula | C12H22O11 |
Sucrose (Brix) Standard, 40%, Reagecon™
SureTRACE
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Supports traceability with guaranteed access to certificates and proactive change notifications.
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Sucrose (Brix) Standard, 7%, Reagecon™
SureTRACE
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Supports traceability with guaranteed access to certificates and proactive change notifications.
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Sucrose Brix Standard Solution, 50%, Reagecon™
SureTRACE
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CAS: 57-50-1 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.30 MDL Number: MFCD00006626 InChI Key: CZMRCDWAGMRECN-PWPRYFECNA-N Synonym: Sucrose solution PubChem CID: 5988 ChEBI: CHEBI:17992 IUPAC Name: (2R,3R,4S,5S,6R)-2-{[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
PubChem CID | 5988 |
---|---|
CAS | 57-50-1 |
Molecular Weight (g/mol) | 342.30 |
ChEBI | CHEBI:17992 |
MDL Number | MFCD00006626 |
SMILES | OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O |
Synonym | Sucrose solution |
IUPAC Name | (2R,3R,4S,5S,6R)-2-{[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol |
InChI Key | CZMRCDWAGMRECN-PWPRYFECNA-N |
Molecular Formula | C12H22O11 |
Acid Surrogate Standard, SPEX CertiPrep™
ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
Concentration or Composition Notes | Certificate of Analysis reports target analytes to a +/−2% accuracy and correct for raw material purity. |
---|---|
Concentration or Composition (by Analyte or Components) | 2000μg/mL |
CAS | 13127-88-3 |
For Use With (Equipment) | GC, GC/MS, HPLC, LC/MS, and Other Analytical Instrumentation |
Health Hazard 1 | Harmful if swallowed. Suspected of causing cancer. |
DOT Information | Hazardous |
Chemical Name or Material | Acid Surrogate Standard |
Recommended Storage | Ambient |
Solvent or Matrix | Methanol |
Analyte or Component Names | 2,4,6-Tribromophenol |
BTEX Standard, SPEX CertiPrep™
ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
Sucrose (Brix) Standard, 25%, Reagecon™
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1000ppm of Phthalate Standard in Isooctane, 1 mL Ampule, Six Component Phthalate Standard, SPEX CertiPrep™
ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material