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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- (301)
- (2)
- (7)
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- (8)
- (1)
- (533)
- (1)
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Percent Purity
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- (1)
- (1)
- (1)
- (6)
- (24)
- (126)
- (1)
- (5)
- (9)
- (1)
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- (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)
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- (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)
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- (6)
- (65)
- (1)
- (27)
- (1)
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- (18)
- (26)
- (45)
- (1)
- (26)
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- (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)
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- (1)
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- (1)
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- (1)
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- (1)
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Molecular Weight (g/mol)
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- (1)
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- (8)
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- (1)
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- (17)
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Solvent or Matrix
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- (276)
- (286)
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- (516)
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- (49)
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- (9)
- (5)
- (32)
- (1)
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- (1)
Concentration
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- (15)
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- (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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4,816
Sigma Aldrich Xylene Substitute
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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4,817
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 |
4,818
Agilent Technologies VOC Gas Mixture, 54 Analytes, 200μg/mL in methanol, Ultra Scientific
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4,819
Agilent Technologies Glyphosate, >95% min., Ultra Scientific
CAS: 1071-83-6 Molecular Formula: C3H8NO5P Molecular Weight (g/mol): 169.07 MDL Number: MFCD00055350 InChI Key: XDDAORKBJWWYJS-UHFFFAOYSA-N PubChem CID: 3496 ChEBI: CHEBI:27744 IUPAC Name: 2-[(phosphonomethyl)amino]acetic acid SMILES: OC(=O)CNCP(O)(O)=O
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| PubChem CID | 3496 |
|---|---|
| CAS | 1071-83-6 |
| Molecular Weight (g/mol) | 169.07 |
| ChEBI | CHEBI:27744 |
| MDL Number | MFCD00055350 |
| SMILES | OC(=O)CNCP(O)(O)=O |
| IUPAC Name | 2-[(phosphonomethyl)amino]acetic acid |
| InChI Key | XDDAORKBJWWYJS-UHFFFAOYSA-N |
| Molecular Formula | C3H8NO5P |
4,820
Sigma Aldrich Geraniol
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 | 229°C to 230°C (lit.) |
|---|---|
| Percent Purity | 98% |
| Linear Formula | (CH3)2 C=CHCH2CH2C(CH3)=CHCH2OH |
| CAS | 106-24-1 |
| Molecular Weight (g/mol) | 154.25 |
| MDL Number | MFCD00002917 |
| Synonym | trans-3,7-Dimethyl-2,6-octadien-1-ol |
| RTECS Number | RG5830000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C10H18O |
| EINECS Number | 203-377-1 |
| Density | 0.879 g/mL (at 20°C (literature)) |
4,821
Sigma Aldrich Fluoranthene
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 | 384°C (lit.) |
|---|---|
| Percent Purity | 98% |
| Linear Formula | C16H10 |
| CAS | 206-44-0 |
| Molecular Weight (g/mol) | 202.25 |
| MDL Number | MFCD00001184 |
| Synonym | Benzo[j,k]fluorene |
| RTECS Number | LL4025000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C16H10 |
| EINECS Number | 205-912-4 |
| Melting Point | 105°C to 110°C (lit.) |
4,822
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)) |
4,823
![Benzo[a]pyrene Solution, 1000μg/mL in acetone, Ultra Scientific](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-50-32-8.jpg-250.jpg)
Benzo[a]pyrene Solution, 1000μg/mL in acetone, Ultra Scientific
CAS: 50-32-8 Molecular Formula: C20H12 Molecular Weight (g/mol): 252.32 MDL Number: MFCD00003602 InChI Key: FMMWHPNWAFZXNH-UHFFFAOYSA-N PubChem CID: 2336 ChEBI: CHEBI:29865 IUPAC Name: pentacyclo[10.6.2.0²,⁷.0⁹,¹⁹.0¹⁶,²⁰]icosa-1(18),2,4,6,8,10,12,14,16,19-decaene SMILES: C1=CC=C2C(=C1)C=C1C=CC3=CC=CC4=CC=C2C1=C34
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| PubChem CID | 2336 |
|---|---|
| CAS | 50-32-8 |
| Molecular Weight (g/mol) | 252.32 |
| ChEBI | CHEBI:29865 |
| MDL Number | MFCD00003602 |
| SMILES | C1=CC=C2C(=C1)C=C1C=CC3=CC=CC4=CC=C2C1=C34 |
| IUPAC Name | pentacyclo[10.6.2.0²,⁷.0⁹,¹⁹.0¹⁶,²⁰]icosa-1(18),2,4,6,8,10,12,14,16,19-decaene |
| InChI Key | FMMWHPNWAFZXNH-UHFFFAOYSA-N |
| Molecular Formula | C20H12 |
4,824
Agilent Technologies 2,3,7,8-Tetrachlorodibenzo-p-dioxin Solution, Ultra Scientific
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4,825
Agilent Technologies 2,4-Dinitrophenol Solution, 1000μg/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 |
4,826
AccuStandard, Inc Volatile Organic Compounds, 1ml, 5pk
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Small and Specialty Supplier Partner
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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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Small and Specialty Supplier Partner
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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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Small and Specialty Supplier Partner
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BBOT STD 2G (Encompass)
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