Organic Standards
A wide variety of standard-value, reference solutions designed to facilitate accurate chromatography-based detection protocols for organic products.
Grade
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- (1)
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- (1)
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- (1)
- (80)
- (7)
- (35)
- (301)
- (2)
- (7)
- (4)
- (8)
- (1)
- (533)
- (1)
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Percent Purity
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- (1)
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- (1)
- (8)
- (1)
- (1)
- (1)
- (1)
- (6)
- (24)
- (126)
- (1)
- (5)
- (9)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (11)
- (1)
- (5)
- (16)
- (265)
- (1)
- (5)
- (1)
- (1)
- (1)
- (20)
- (1)
- (1)
- (1)
- (60)
- (1)
- (4)
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- (1)
- (1)
- (1)
- (4)
- (15)
- (11)
- (2)
- (9)
- (1)
- (2)
- (2)
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- (23)
- (24)
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- (2)
- (1)
- (40)
- (62)
- (1)
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- (1)
- (1)
- (8)
- (1)
- (1)
- (3)
- (1)
- (9)
- (1)
- (1)
- (12)
- (1)
- (1)
- (19)
- (44)
- (1)
- (174)
- (2)
- (6)
- (1)
- (1)
- (5)
- (82)
- (1)
- (1)
- (1)
- (1)
- (1)
- (104)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (6)
- (65)
- (1)
- (27)
- (1)
- (4)
- (18)
- (26)
- (45)
- (1)
- (26)
- (2)
- (10)
- (2)
- (1)
- (2)
- (1)
- (1)
- (14)
- (1)
- (79)
- (29)
- (2)
- (1)
- (8)
- (1)
- (1)
- (14)
- (134)
- (1)
- (3)
- (5)
- (1)
- (1)
- (1)
- (39)
- (49)
- (42)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
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- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
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- (22)
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- (9)
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- (1)
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- (1)
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- (1)
- (1)
- (1)
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- (1)
- (1)
Molecular Weight (g/mol)
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- (17)
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Solvent or Matrix
- (57)
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- (20)
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- (1)
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- (21)
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- (4)
- (2)
- (24)
- (47)
- (3)
- (1)
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- (1)
- (1)
- (276)
- (286)
- (1)
- (516)
- (1)
- (1)
- (1)
- (49)
- (2)
- (9)
- (5)
- (32)
- (1)
- (2)
- (1)
Concentration
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- (1)
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- (1)
- (1)
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- (1)
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- (1)
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- (9)
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- (1)
- (4)
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- (1)
- (1)
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- (5)
- (2)
- (15)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (5)
- (2)
- (1)
- (1)
- (13)
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- (1)
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- (1)
- (2)
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- (2)
- (1)
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- (1)
- (1)
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- (1)
- (1)
- (1)
- (15)
- (2)
- (1)
- (1)
- (6)
- (2)
- (12)
- (1)
- (1)
- (1)
- (2)
- (3)
- (1)
- (1)
- (1)
- (14)
- (1)
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- (1)
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- (1)
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4,636
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4,636
2,4-Dinitrophenol Solution, 5000μg/mL in methanol, Ultra Scientific
CAS: 51-28-5 Molecular Formula: C6H4N2O5 Molecular Weight (g/mol): 184.107 InChI Key: UFBJCMHMOXMLKC-UHFFFAOYSA-N PubChem CID: 1493 ChEBI: CHEBI:42017 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])O
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| PubChem CID | 1493 |
|---|---|
| CAS | 51-28-5 |
| Molecular Weight (g/mol) | 184.107 |
| ChEBI | CHEBI:42017 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])O |
| InChI Key | UFBJCMHMOXMLKC-UHFFFAOYSA-N |
| Molecular Formula | C6H4N2O5 |
4,637
Agilent Technologies Phenanthrene-d10 Solution, 1000μg/mL in dichloromethane, Ultra Scientific
CAS: 1517-22-2 Molecular Formula: C14H10 Molecular Weight (g/mol): 188.295 InChI Key: YNPNZTXNASCQKK-LHNTUAQVSA-N PubChem CID: 519070 IUPAC Name: 1,2,3,4,5,6,7,8,9,10-decadeuteriophenanthrene SMILES: C1=CC=C2C(=C1)C=CC3=CC=CC=C32
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| PubChem CID | 519070 |
|---|---|
| CAS | 1517-22-2 |
| Molecular Weight (g/mol) | 188.295 |
| SMILES | C1=CC=C2C(=C1)C=CC3=CC=CC=C32 |
| IUPAC Name | 1,2,3,4,5,6,7,8,9,10-decadeuteriophenanthrene |
| InChI Key | YNPNZTXNASCQKK-LHNTUAQVSA-N |
| Molecular Formula | C14H10 |
4,638
Agilent Technologies VOC Gas Mixture, 2000μg/mL in methanol, Ultra Scientific
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4,639
Agilent Technologies VOC Gas Mixture, Six Analytes, 200μg/mL in methanol, Ultra Scientific
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4,640
Agilent Technologies 2-Chloroethylvinyl Ether Solution, 5000μg/mL in methanol, Ultra Scientific
CAS: 110-75-8 Molecular Formula: C4H7ClO Molecular Weight (g/mol): 106.549 InChI Key: DNJRKFKAFWSXSE-UHFFFAOYSA-N PubChem CID: 8074 IUPAC Name: 1-chloro-2-ethenoxyethane SMILES: C=COCCCl
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| PubChem CID | 8074 |
|---|---|
| CAS | 110-75-8 |
| Molecular Weight (g/mol) | 106.549 |
| SMILES | C=COCCCl |
| IUPAC Name | 1-chloro-2-ethenoxyethane |
| InChI Key | DNJRKFKAFWSXSE-UHFFFAOYSA-N |
| Molecular Formula | C4H7ClO |
4,641
Agilent Technologies trans-Nonachlor Solution, 100μg/mL in Methanol, Ultra Scientific
CAS: 39765-80-5 Molecular Formula: C10H5Cl9 Molecular Weight (g/mol): 444.2 InChI Key: OCHOKXCPKDPNQU-MSFPVELZSA-N PubChem CID: 12313426 SMILES: C12C(C(C(C1Cl)Cl)Cl)C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl
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| PubChem CID | 12313426 |
|---|---|
| CAS | 39765-80-5 |
| Molecular Weight (g/mol) | 444.2 |
| SMILES | C12C(C(C(C1Cl)Cl)Cl)C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl |
| InChI Key | OCHOKXCPKDPNQU-MSFPVELZSA-N |
| Molecular Formula | C10H5Cl9 |
4,642
Sigma Aldrich Isobutyraldehyde
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Boiling Point | 63°C (lit.) |
|---|---|
| Percent Purity | ≥99% |
| Linear Formula | (CH3)2 CHCHO |
| CAS | 78-84-2 |
| Molecular Weight (g/mol) | 72.11 |
| MDL Number | MFCD00006980 |
| Synonym | 2-Methylpropanal; 2-Methylpropionaldehyde |
| RTECS Number | NQ4025000 |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C4H8O |
| EINECS Number | 201-149-6 |
| Density | 0.79 g/mL (at 25°C (literature)) |
| Melting Point | -65°C (lit.) |
4,643
Sigma Aldrich gamma-Terpinene
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Boiling Point | 182°C (lit.) |
|---|---|
| Percent Purity | 97% |
| Linear Formula | C10H16 |
| CAS | 99-85-4 |
| Molecular Weight (g/mol) | 136.23 |
| MDL Number | MFCD00001537 |
| Synonym | gamma-Terpinene; 1-Isopropyl-4-methyl-1,4-cyclohexadiene; p-Mentha-1,4-diene |
| RTECS Number | OS8070000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C10H16 |
| EINECS Number | 202-794-6 |
| Density | 0.85 g/mL (at 25°C (literature)) |
4,644
Benzidine, MilliporeSigma™ Supelco™
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4,645
Agilent Technologies EPA Method 504.1 Mixture, 200μg/mL in methanol, Ultra Scientific
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4,646
Agilent Technologies Chloromethane Solution, 100μg/mL in methanol, Ultra Scientific
CAS: 74-87-3 Molecular Formula: CH3Cl Molecular Weight (g/mol): 50.485 InChI Key: NEHMKBQYUWJMIP-UHFFFAOYSA-N PubChem CID: 6327 ChEBI: CHEBI:36014 IUPAC Name: chloromethane SMILES: CCl
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| PubChem CID | 6327 |
|---|---|
| CAS | 74-87-3 |
| Molecular Weight (g/mol) | 50.485 |
| ChEBI | CHEBI:36014 |
| SMILES | CCl |
| IUPAC Name | chloromethane |
| InChI Key | NEHMKBQYUWJMIP-UHFFFAOYSA-N |
| Molecular Formula | CH3Cl |
4,647
Agilent Technologies Atrazine Solution, 1000μg/mL in acetone, Ultra Scientific
CAS: 10326-27-9 Molecular Formula: BaCl2H4O2 Molecular Weight (g/mol): 244.26 MDL Number: MFCD00149154 InChI Key: PWHCIQQGOQTFAE-UHFFFAOYSA-L PubChem CID: 5284346 ChEBI: CHEBI:86153 IUPAC Name: barium(2+) dihydrate dichloride SMILES: O.O.[Cl-].[Cl-].[Ba++]
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| PubChem CID | 5284346 |
|---|---|
| CAS | 10326-27-9 |
| Molecular Weight (g/mol) | 244.26 |
| ChEBI | CHEBI:86153 |
| MDL Number | MFCD00149154 |
| SMILES | O.O.[Cl-].[Cl-].[Ba++] |
| IUPAC Name | barium(2+) dihydrate dichloride |
| InChI Key | PWHCIQQGOQTFAE-UHFFFAOYSA-L |
| Molecular Formula | BaCl2H4O2 |
4,648
Agilent Technologies VOC Gas Mixture, 54 Analytes, 200μg/mL in methanol, Ultra Scientific
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4,649
Agilent Technologies Phenacetin Solution, 5000μg/mL in Methanol, Ultra Scientific
CAS: 62-44-2 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.219 InChI Key: CPJSUEIXXCENMM-UHFFFAOYSA-N PubChem CID: 4754 ChEBI: CHEBI:8050 IUPAC Name: N-(4-ethoxyphenyl)acetamide SMILES: CCOC1=CC=C(C=C1)NC(=O)C
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| PubChem CID | 4754 |
|---|---|
| CAS | 62-44-2 |
| Molecular Weight (g/mol) | 179.219 |
| ChEBI | CHEBI:8050 |
| SMILES | CCOC1=CC=C(C=C1)NC(=O)C |
| IUPAC Name | N-(4-ethoxyphenyl)acetamide |
| InChI Key | CPJSUEIXXCENMM-UHFFFAOYSA-N |
| Molecular Formula | C10H13NO2 |
4,650
Agilent Technologies Alachlor Solution, 5000μg/mL in Methanol, Ultra Scientific
CAS: 15972-60-8 Molecular Formula: C14H20ClNO2 Molecular Weight (g/mol): 269.769 InChI Key: XCSGPAVHZFQHGE-UHFFFAOYSA-N PubChem CID: 2078 ChEBI: CHEBI:2533 IUPAC Name: 2-chloro-N-(2,6-diethylphenyl)-N-(methoxymethyl)acetamide SMILES: CCC1=C(C(=CC=C1)CC)N(COC)C(=O)CCl
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| PubChem CID | 2078 |
|---|---|
| CAS | 15972-60-8 |
| Molecular Weight (g/mol) | 269.769 |
| ChEBI | CHEBI:2533 |
| SMILES | CCC1=C(C(=CC=C1)CC)N(COC)C(=O)CCl |
| IUPAC Name | 2-chloro-N-(2,6-diethylphenyl)-N-(methoxymethyl)acetamide |
| InChI Key | XCSGPAVHZFQHGE-UHFFFAOYSA-N |
| Molecular Formula | C14H20ClNO2 |