Organic Standards
A wide variety of standard-value, reference solutions designed to facilitate accurate chromatography-based detection protocols for organic products.
Solvent or Matrix
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- (18)
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Molecular Weight (g/mol)
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- (1)
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- (1)
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- (1)
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- (1)
- (2)
- (1)
- (1)
- (4)
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- (1)
- (1)
- (1)
- (1)
- (1)
- (5)
- (1)
- (1)
- (1)
- (1)
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- (1)
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- (1)
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- (1)
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- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
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- (1)
- (4)
- (1)
- (1)
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- (1)
- (1)
- (1)
- (1)
- (5)
- (2)
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- (1)
- (1)
- (4)
- (1)
- (2)
- (1)
- (1)
- (1)
- (5)
- (2)
- (3)
- (4)
- (1)
- (1)
- (15)
- (4)
- (1)
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- (1)
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- (1)
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- (1)
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- (4)
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- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (10)
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- (1)
- (1)
- (1)
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- (1)
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Concentration
- (1)
- (157)
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- (280)
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- (1)
- (62)
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Grade
- (69)
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Industry Type
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1
BTEX Standard, SPEX CertiPrep™
ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
2
EPA Method 524.2 Volatile Calibration Standard (No Gasses), SPEX CertiPrep™
ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
3
Acetic acid, 1.0N Standardized Solution
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 |
4
Acetic acid, 0.1N Standardized Solution
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 |
6
Brix Standard, Reagecon™
SureTRACE
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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 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 |
7
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Sucrose (Brix) Standard, 40%, Reagecon™
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Sucrose (Brix) Standard, 40%, Reagecon™
SureTRACE
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SureTRACE
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8
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 |
| Element | 2,4,6-Tribromophenol |
| 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 |
10
Base/Neutrals Surrogate Standard, SPEX CertiPrep™
ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
| Type | 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 |
| Element | 1,2-Dichlorobenzene-d4,2-Fluorobiphenyl |
| 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 |
11
Sucrose Brix Standard Solution, 50%, Reagecon™
SureTRACE
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SureTRACE
Supports traceability with guaranteed access to certificates and proactive change notifications.
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Supports traceability with guaranteed access to certificates and proactive change notifications.
Learn More
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 |
12
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Sucrose (Brix) Standard, 50%, Reagecon™
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Sucrose (Brix) Standard, 50%, Reagecon™
SureTRACE
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SureTRACE
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15
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Sucrose (Brix) Standard, 25%, Reagecon™
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Sucrose (Brix) Standard, 25%, Reagecon™
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