Organic Standards
A wide variety of standard-value, reference solutions designed to facilitate accurate chromatography-based detection protocols for organic products.
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Industry Type
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- (22)
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- (258)
- (8)
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- (12)
- (3)
- (2,751)
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Solvent or Matrix
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- (109)
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- (335)
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- (1)
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- (16)
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- (1)
- (82)
- (31)
- (30)
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- (21)
- (32)
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- (2)
- (1)
- (567)
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- (278)
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- (288)
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- (1)
- (20)
- (39)
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- (1)
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- (66)
- (48)
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Concentration
- (1)
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- (492)
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- (869)
- (1)
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- (1)
- (155)
- (4)
- (1)
- (29)
- (14)
- (1)
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- (1)
- (1)
- (1)
- (2)
- (2)
- (28)
- (1)
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- (2)
- (1)
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- (8)
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- (1)
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Certifications/Compliance
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Brix Standard, Reagecon™
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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 |
2
| Boiling Point | 56°C |
|---|---|
| Viscosity | 0.32 mPaS at 20°C |
| CAS | 67-64-1 |
| Color | Colorless |
| MDL Number | 8765 |
| pH | 7 |
| Physical Form | Liquid |
| Molecular Formula | C3H6O |
| Formula Weight | 58.08g/mol |
| Melting Point | -95°C |
| Vapor Density | 2 |
| Vapor Pressure | 247mbar at 20°C |
3
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Acetone, Certified AR for analysis, meets analytical specification of Ph.Eur, Fisher Chemical™
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Acetone, Certified AR for analysis, meets analytical specification of Ph.Eur, Fisher Chemical™
C3H6O, CAS Number-67-64-1, 2.5L, 56 deg.C, CHEBI:15347, Colorless, 58.08g/mol, CSCPPACGZOOCGX-UHFFFAOYSA-N, propan-2-one, -95 deg.C, 8765, Amber glass bottle, Liquid, 180, CC(-O)C, 247mbar at 20 deg.C, 0.32 mPaS at 20 deg.C | CAS: 67-64-1 | C3H6O | 58.08 g/mol
| Boiling Point | 56°C |
|---|---|
| Viscosity | 0.32 mPaS at 20°C |
| CAS | 67-64-1 |
| Color | Colorless |
| pH | 7 |
| Physical Form | Liquid |
| Formula Weight | 58.08g/mol |
| Melting Point | -95°C |
| Vapor Density | 2 |
| Vapor Pressure | 247mbar at 20°C |
4
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Benzo(a)pyrene in Acetonitrile 10μg/mL, Fisher Chemical™
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Benzo(a)pyrene in Acetonitrile 10μg/mL, Fisher Chemical™
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5
Demeton-S-methyl-sulfone in Methanol 100μg/mL, Fisher Chemical™
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6
Chlorpyrifos methyl in Cyclohexane 100μg/mL, Fisher Chemical™
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7
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Oxalic Acid Dihydrate, Certified AR for Analysis, Fisher Chemical™
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Oxalic Acid Dihydrate, Certified AR for Analysis, Fisher Chemical™
CAS: 6153-56-6 Molecular Formula: C2H6O6 Molecular Weight (g/mol): 126.064 MDL Number: 149102 InChI Key: GEVPUGOOGXGPIO-UHFFFAOYSA-N PubChem CID: 61373 IUPAC Name: oxalic acid;dihydrate SMILES: C(=O)(C(=O)O)O.O.O
| PubChem CID | 61373 |
|---|---|
| CAS | 6153-56-6 |
| Molecular Weight (g/mol) | 126.064 |
| MDL Number | 149102 |
| SMILES | C(=O)(C(=O)O)O.O.O |
| IUPAC Name | oxalic acid;dihydrate |
| InChI Key | GEVPUGOOGXGPIO-UHFFFAOYSA-N |
| Molecular Formula | C2H6O6 |
8
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Oxalic Acid Dihydrate, Extra Pure, SLR, Fisher Chemical™
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Oxalic Acid Dihydrate, Extra Pure, SLR, Fisher Chemical™
CAS: 6153-56-6 Molecular Formula: C2H6O6 Molecular Weight (g/mol): 126.064 MDL Number: 149102 InChI Key: GEVPUGOOGXGPIO-UHFFFAOYSA-N PubChem CID: 61373 IUPAC Name: oxalic acid;dihydrate SMILES: C(=O)(C(=O)O)O.O.O
| PubChem CID | 61373 |
|---|---|
| CAS | 6153-56-6 |
| Molecular Weight (g/mol) | 126.064 |
| MDL Number | 149102 |
| SMILES | C(=O)(C(=O)O)O.O.O |
| IUPAC Name | oxalic acid;dihydrate |
| InChI Key | GEVPUGOOGXGPIO-UHFFFAOYSA-N |
| Molecular Formula | C2H6O6 |
10
| Boiling Point | 56°C |
|---|---|
| Viscosity | 0.32 mPaS at 20°C |
| CAS | 67-64-1 |
| Color | Colorless |
| pH | 7 |
| Physical Form | Liquid |
| Formula Weight | 58.08g/mol |
| Melting Point | -95°C |
| Vapor Density | 2 |
| Vapor Pressure | 247mbar at 20°C |
11
Sucrose (Brix) Standard, 40%, Reagecon™
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13
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Triethylamine, for HPLC, Fisher Chemical™
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Triethylamine, for HPLC, Fisher Chemical™
C6H15N, CAS Number-121-44-8, 250mL, 90 deg.C, CHEBI:35026, Colorless, 101.19g/mol, ZMANZCXQSJIPKH-UHFFFAOYSA-N, N,N-diethylethanamine, -115 deg.C, 9051, 101.193, Amber glass bottle, 12.4, Liquid, 8471, CCN(CC)CC, 3.5, 69mbar at 20 deg.C, 0.36 mPaS at 20 deg.C | CAS: 121-44-8 | C6H15N | 101.193 g/mol
14
| Boiling Point | 81°C |
|---|---|
| Viscosity | 0.94 mPaS at 20°C |
| CAS | 110-82-7 |
| Color | Colorless |
| MDL Number | 3814 |
| Physical Form | Liquid |
| Molecular Formula | C6H12 |
| Formula Weight | 84.15g/mol |
| Melting Point | 6.5°C |
| Vapor Density | 2.9 |
| Vapor Pressure | 104mbar at 20°C |
15
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Formaldehyde, Extra Pure, Solution 37-41%, SLR, Fisher Chemical™
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Formaldehyde, Extra Pure, Solution 37-41%, SLR, Fisher Chemical™
CAS: 50-00-0 Molecular Formula: CH2O Molecular Weight (g/mol): 30.03 MDL Number: MFCD00003274 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldehyde SMILES: C=O
| PubChem CID | 712 |
|---|---|
| CAS | 50-00-0 |
| Molecular Weight (g/mol) | 30.03 |
| ChEBI | CHEBI:16842 |
| MDL Number | MFCD00003274 |
| SMILES | C=O |
| IUPAC Name | formaldehyde |
| InChI Key | WSFSSNUMVMOOMR-UHFFFAOYSA-N |
| Molecular Formula | CH2O |