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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- (7)
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- (8)
- (1)
- (533)
- (1)
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Percent Purity
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- (1)
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- (6)
- (24)
- (126)
- (1)
- (5)
- (9)
- (1)
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- (1)
- (4)
- (1)
- (1)
- (1)
- (11)
- (1)
- (5)
- (16)
- (265)
- (1)
- (5)
- (1)
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- (1)
- (20)
- (1)
- (1)
- (1)
- (60)
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- (1)
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- (1)
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- (62)
- (1)
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- (1)
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- (1)
- (1)
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- (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)
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- (1)
- (1)
- (1)
- (1)
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- (1)
- (1)
- (2)
- (6)
- (65)
- (1)
- (27)
- (1)
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- (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)
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- (1)
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Molecular Weight (g/mol)
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- (17)
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Solvent or Matrix
- (57)
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- (1)
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- (21)
- (1)
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- (4)
- (2)
- (24)
- (47)
- (3)
- (1)
- (1)
- (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)
- (2)
- (2)
- (1)
- (1)
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- (1)
- (1)
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- (1)
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- (9)
- (1)
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- (1)
- (4)
- (1)
- (1)
- (1)
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- (1)
- (2)
- (5)
- (2)
- (15)
- (1)
- (1)
- (1)
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- (1)
- (1)
- (1)
- (1)
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- (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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- (15)
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- (1)
- (1)
- (6)
- (2)
- (12)
- (1)
- (1)
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- (1)
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- (1)
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4,816
Sigma Aldrich 2,2'-Thiodiethanol
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 | 164°C to 166°C (20 mmHg) |
|---|---|
| Percent Purity | ≥99% |
| Linear Formula | S(CH2CH2OH)2 |
| CAS | 111-48-8 |
| Molecular Weight (g/mol) | 122.19 |
| MDL Number | MFCD00002910 |
| Synonym | 2,2 -Thiobis(ethanol); Bis(2-hydroxyethyl) sulfide; Thiodiethylene glycol; Thiodiglycol |
| RTECS Number | KM2975000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C4H10O2S |
| EINECS Number | 203-874-3 |
| Density | 1.221 g/mL (at 25°C (literature)) |
| Melting Point | -16°C (lit.) |
4,817
Sigma Aldrich 1,1,5,5-Tetrafluoro-2,4-pentanedione
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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4,818
Agilent Technologies Semi-Volatile Mixture, various concentration in acetone, Ultra Scientific
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4,819
Agilent Technologies Bis(Chloromethyl) Ether, >95% min., Ultra Scientific
CAS: 542-88-1 Molecular Formula: C2H4Cl2O Molecular Weight (g/mol): 114.953 InChI Key: HRQGCQVOJVTVLU-UHFFFAOYSA-N PubChem CID: 10967 ChEBI: CHEBI:82270 IUPAC Name: chloro(chloromethoxy)methane SMILES: C(OCCl)Cl
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| PubChem CID | 10967 |
|---|---|
| CAS | 542-88-1 |
| Molecular Weight (g/mol) | 114.953 |
| ChEBI | CHEBI:82270 |
| SMILES | C(OCCl)Cl |
| IUPAC Name | chloro(chloromethoxy)methane |
| InChI Key | HRQGCQVOJVTVLU-UHFFFAOYSA-N |
| Molecular Formula | C2H4Cl2O |
4,820
Agilent Technologies 1-Methylnaphthalene Solution, 1000μg/mL in methanol, Ultra Scientific
CAS: 90-12-0 Molecular Formula: C11H10 Molecular Weight (g/mol): 142.201 InChI Key: QPUYECUOLPXSFR-UHFFFAOYSA-N PubChem CID: 7002 ChEBI: CHEBI:50717 IUPAC Name: 1-methylnaphthalene SMILES: CC1=CC=CC2=CC=CC=C12
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| PubChem CID | 7002 |
|---|---|
| CAS | 90-12-0 |
| Molecular Weight (g/mol) | 142.201 |
| ChEBI | CHEBI:50717 |
| SMILES | CC1=CC=CC2=CC=CC=C12 |
| IUPAC Name | 1-methylnaphthalene |
| InChI Key | QPUYECUOLPXSFR-UHFFFAOYSA-N |
| Molecular Formula | C11H10 |
4,821
Agilent Technologies 4,4'-Dichlorodiphenyltrichloroethane Solution, 5000μg/mL in Methanol, Ultra Scientific
CAS: 50-29-3 Molecular Formula: C14H9Cl5 Molecular Weight (g/mol): 354.476 InChI Key: YVGGHNCTFXOJCH-UHFFFAOYSA-N PubChem CID: 3036 ChEBI: CHEBI:16130 IUPAC Name: 1-chloro-4-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]benzene SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)C(Cl)(Cl)Cl)Cl
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| PubChem CID | 3036 |
|---|---|
| CAS | 50-29-3 |
| Molecular Weight (g/mol) | 354.476 |
| ChEBI | CHEBI:16130 |
| SMILES | C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)C(Cl)(Cl)Cl)Cl |
| IUPAC Name | 1-chloro-4-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]benzene |
| InChI Key | YVGGHNCTFXOJCH-UHFFFAOYSA-N |
| Molecular Formula | C14H9Cl5 |
4,822
Agilent Technologies ASTM E1387-90 Column Resolution Check Mixture, 13 Analytes, Ultra Scientific
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4,823
Agilent Technologies gamma-BHC Solution, 100μg/mL in methanol, Ultra Scientific
CAS: 58-89-9 Molecular Formula: C6H6Cl6 Molecular Weight (g/mol): 290.81 MDL Number: MFCD00135947 InChI Key: JLYXXMFPNIAWKQ-UHFFFAOYSA-N Synonym: gamma-HCH,Lindane PubChem CID: 727 ChEBI: CHEBI:24536 IUPAC Name: 1,2,3,4,5,6-hexachlorocyclohexane SMILES: ClC1C(Cl)C(Cl)C(Cl)C(Cl)C1Cl
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| PubChem CID | 727 |
|---|---|
| CAS | 58-89-9 |
| Molecular Weight (g/mol) | 290.81 |
| ChEBI | CHEBI:24536 |
| MDL Number | MFCD00135947 |
| SMILES | ClC1C(Cl)C(Cl)C(Cl)C(Cl)C1Cl |
| Synonym | gamma-HCH,Lindane |
| IUPAC Name | 1,2,3,4,5,6-hexachlorocyclohexane |
| InChI Key | JLYXXMFPNIAWKQ-UHFFFAOYSA-N |
| Molecular Formula | C6H6Cl6 |
4,824
Agilent Technologies cis-1,2-Dichloroethene Solution, 5000μg/mL in Methanol, Ultra Scientific
CAS: 156-59-2 Molecular Formula: C2H2Cl2 Molecular Weight (g/mol): 96.938 InChI Key: KFUSEUYYWQURPO-UPHRSURJSA-N PubChem CID: 643833 ChEBI: CHEBI:28805 IUPAC Name: (Z)-1,2-dichloroethene SMILES: C(=CCl)Cl
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| PubChem CID | 643833 |
|---|---|
| CAS | 156-59-2 |
| Molecular Weight (g/mol) | 96.938 |
| ChEBI | CHEBI:28805 |
| SMILES | C(=CCl)Cl |
| IUPAC Name | (Z)-1,2-dichloroethene |
| InChI Key | KFUSEUYYWQURPO-UPHRSURJSA-N |
| Molecular Formula | C2H2Cl2 |
4,825
Agilent Technologies Paraquat solution, 100μg/mL in water, Ultra Scientific
CAS: 1910-42-5 Molecular Formula: C12H14Cl2N2 Molecular Weight (g/mol): 257.16 MDL Number: MFCD00150001 InChI Key: FIKAKWIAUPDISJ-UHFFFAOYSA-L PubChem CID: 15938 ChEBI: CHEBI:28786 IUPAC Name: 1,1'-dimethyl-[4,4'-bipyridine]-1,1'-diium dichloride SMILES: [Cl-].[Cl-].C[N+]1=CC=C(C=C1)C1=CC=[N+](C)C=C1
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| PubChem CID | 15938 |
|---|---|
| CAS | 1910-42-5 |
| Molecular Weight (g/mol) | 257.16 |
| ChEBI | CHEBI:28786 |
| MDL Number | MFCD00150001 |
| SMILES | [Cl-].[Cl-].C[N+]1=CC=C(C=C1)C1=CC=[N+](C)C=C1 |
| IUPAC Name | 1,1'-dimethyl-[4,4'-bipyridine]-1,1'-diium dichloride |
| InChI Key | FIKAKWIAUPDISJ-UHFFFAOYSA-L |
| Molecular Formula | C12H14Cl2N2 |
4,826
AccuStandard, Inc Volatile Organic Compounds, 1ml, 5pk
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Volatile Organic Compounds - Liquids & Gases. 1 mL. 0.2 mg/mL in Methanol
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4,827
U.S. Pharmacopeia Benzyl Alcohol, 100-51-6, MFCD00004599, 500mg/ampule
Molecular Formula C7H8O, Molecular Weight 108.14 g/mol, Melting Point 4.64 °F (-15.2 °C), Boiling Point 401.54 °F (205.3 °C), Synonyms: (Hydroxymethyl)benzene, Phenylmethanol
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4,828
Nu Chek Prep Inc GLC Reference Standard 17A | 100mg
GLC Reference Standard 17A | 100mg
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4,829
AccuStandard, Inc 6 GASES 0.2MG/ML IN MEOH 5/PK
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Volatile Organic Cmpds - Gases. 5 x 1 mL. 0.2 mg/mL in MeOH.
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4,830
Ce Elantech Inc BBOT STD 2G
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BBOT STD 2G (Encompass)
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