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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- (3,094)
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- (488)
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- (26)
- (8)
- (2)
- (66)
- (6)
- (2)
- (1)
- (1)
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- (1)
- (72)
- (1)
- (16)
- (1)
- (80)
- (7)
- (35)
- (301)
- (2)
- (7)
- (4)
- (8)
- (1)
- (533)
- (1)
- (6)
- (1)
- (1)
- (1)
Percent Purity
- (1)
- (1)
- (2)
- (1)
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- (1)
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- (2)
- (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)
- (2)
- (1)
- (1)
- (1)
- (4)
- (15)
- (11)
- (2)
- (9)
- (1)
- (2)
- (2)
- (6)
- (23)
- (24)
- (3)
- (2)
- (1)
- (40)
- (62)
- (1)
- (2)
- (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)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
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- (1)
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- (1)
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- (1)
- (1)
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- (1)
- (2)
- (1)
- (22)
- (1)
- (3)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (9)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
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- (1)
- (1)
Molecular Weight (g/mol)
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- (1)
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- (1)
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- (1)
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- (4)
- (2)
- (1)
- (1)
- (7)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
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- (1)
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- (1)
- (1)
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- (1)
- (1)
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- (8)
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- (1)
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- (2)
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- (1)
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- (8)
- (2)
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- (1)
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- (1)
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- (1)
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- (1)
- (5)
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- (1)
- (1)
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- (7)
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- (1)
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- (1)
- (1)
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- (1)
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- (1)
- (1)
- (1)
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- (1)
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- (1)
- (3)
- (2)
- (2)
- (2)
- (17)
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- (1)
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- (1)
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- (1)
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- (2)
- (8)
- (1)
- (1)
- (1)
- (1)
- (1)
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- (1)
- (4)
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- (1)
- (1)
- (1)
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- (1)
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- (1)
- (1)
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- (1)
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- (1)
- (1)
Solvent or Matrix
- (57)
- (1)
- (20)
- (2)
- (1)
- (1)
- (1)
- (5)
- (6)
- (1)
- (1)
- (5)
- (21)
- (1)
- (2)
- (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)
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- (2)
- (1)
- (1)
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- (1)
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- (1)
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- (9)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
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- (1)
- (2)
- (5)
- (2)
- (15)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (5)
- (2)
- (1)
- (1)
- (13)
- (1)
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- (1)
- (2)
- (1)
- (2)
- (3)
- (2)
- (1)
- (1)
- (1)
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- (1)
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- (1)
- (1)
- (1)
- (1)
- (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)
- (1)
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- (1)
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- (6)
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- (1)
- (1)
- (9)
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- (1)
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- (1)
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- (1)
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- (27)
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- (1)
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- (2)
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5,686
![eMolecules Ambeed / (R)-4-Isopropyl-2-(isoquinolin-1-yl)-45-dihydrooxazole / 100mg / 570567376 / A1177854 / / 280755-83-1 / [null] / 240.306 / C15H16N2O](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502440940.PNG-250.jpg)
eMolecules Ambeed / (R)-4-Isopropyl-2-(isoquinolin-1-yl)-45-dihydrooxazole / 100mg / 570567376 / A1177854 / / 280755-83-1 / [null] / 240.306 / C15H16N2O
Ambeed / (R)-4-Isopropyl-2-(isoquinolin-1-yl)-45-dihydrooxazole / 100mg / 570567376 / A1177854 / / 280755-83-1 / [null] / 240.306 / C15H16N2O
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5,687
Sigma Aldrich Fine Chemicals Biosciences Ibuprofen British Pharmacopoeia (BP) Reference Standard | 15687-27-1 | MFCD00010393 |
Ibuprofen British Pharmacopoeia (BP) Reference Standard | Mol Wt: 206.28 | 15687-27-1 | MFCD00010393 |
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5,688
![eMolecules Medchem Express / AJS1669 (free acid) / 5mg / 716993593 / HY-120872 / / 1853130-05-8 / [null] / 513.510 / C26H21F2NO6S](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502479621.JPG-250.jpg)
eMolecules Medchem Express / AJS1669 (free acid) / 5mg / 716993593 / HY-120872 / / 1853130-05-8 / [null] / 513.510 / C26H21F2NO6S
Medchem Express / AJS1669 (free acid) / 5mg / 716993593 / HY-120872 / / 1853130-05-8 / [null] / 513.510 / C26H21F2NO6S
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5,689
eMolecules Pharmablock / (3S)-7-hydroxy-1234-tetrahydroisoquinoline-3-carboxylic acid / 50mg / 551149726 / PBT0483 / 0.000 / 128502-56-7 / MFCD00144534 / 193.202 / C10H11NO3
Pharmablock / (3S)-7-hydroxy-1234-tetrahydroisoquinoline-3-carboxylic acid / 50mg / 551149726 / PBT0483 / 0.000 / 128502-56-7 / MFCD00144534 / 193.202 / C10H11NO3
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5,690
Medchemexpress LLC Malvidin-3-glucoside chloride | 7228-78-6 | 99.9% | 528.89 | C23H25ClO12 | 5MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Malvidin-3-glucoside chloride is the chloride salt of the anthocyanin malvidin-3-O-glucoside. Supplied as a high-purity analytical standard, it is used in research on inflammation, oxidative stress, endothelial function, and gut microecology. The compound modulates NF-κB signaling and reduces expression of pro-inflammatory markers in cellular and animal studies.
- High purity analytical standard for research use.
- Modulates NF-κB signaling and inflammatory responses.
- Exhibits antioxidant activity and endothelial protection.
- Suitable for studies of intestinal microecology and vascular inflammation.
- Available in mg-scale quantities for analytical assays.
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5,691
eMolecules Ambeed / 5-Hydroxy-2-methoxybenzaldehyde / 250mg / 490505822 / A132920 / / 35431-26-6 / MFCD03820046 / 152.149 / C8H8O3
Ambeed / 5-Hydroxy-2-methoxybenzaldehyde / 250mg / 490505822 / A132920 / / 35431-26-6 / MFCD03820046 / 152.149 / C8H8O3
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5,692
![eMolecules Medchem Express / Fmoc-aminooxy-PEG2-NH2 / 250mg / 582658693 / HY-131955 / / 190249-87-7 / [null] / 358.394 / C19H22N2O5](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502476031.JPG-250.jpg)
eMolecules Medchem Express / Fmoc-aminooxy-PEG2-NH2 / 250mg / 582658693 / HY-131955 / / 190249-87-7 / [null] / 358.394 / C19H22N2O5
Medchem Express / Fmoc-aminooxy-PEG2-NH2 / 250mg / 582658693 / HY-131955 / / 190249-87-7 / [null] / 358.394 / C19H22N2O5
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5,693
![eMolecules AstaTech / SODIUM 2-((TERT-BUTOXYCARBONYL)AMINO)-2-(4-(TRIFLUOROMETHYL)PYRIDIN-2-YL)ACETATE / 0.25g / 626425812 / AT28513 / 95.000 / 2740657-33-2 / [null] / 342.250 / C13H14F3N2NaO4](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502480463.JPG-250.jpg)
eMolecules AstaTech / SODIUM 2-((TERT-BUTOXYCARBONYL)AMINO)-2-(4-(TRIFLUOROMETHYL)PYRIDIN-2-YL)ACETATE / 0.25g / 626425812 / AT28513 / 95.000 / 2740657-33-2 / [null] / 342.250 / C13H14F3N2NaO4
AstaTech / SODIUM 2-((TERT-BUTOXYCARBONYL)AMINO)-2-(4-(TRIFLUOROMETHYL)PYRIDIN-2-YL)ACETATE / 0.25g / 626425812 / AT28513 / 95.000 / 2740657-33-2 / [null] / 342.250 / C13H14F3N2NaO4
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5,694
eMolecules Ambeed / (Trimethoxymethyl)benzene / 1g / 525136217 / A224259 / / 707-07-3 / MFCD00008474 / 182.219 / C10H14O3
Ambeed / (Trimethoxymethyl)benzene / 1g / 525136217 / A224259 / / 707-07-3 / MFCD00008474 / 182.219 / C10H14O3
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5,695
eMolecules Ambeed / Benzofuran-2-carbonyl chloride / 100mg / 572825044 / A624914 / / 41717-28-6 / MFCD01659782 / 180.590 / C9H5ClO2
Ambeed / Benzofuran-2-carbonyl chloride / 100mg / 572825044 / A624914 / / 41717-28-6 / MFCD01659782 / 180.590 / C9H5ClO2
Encompass Procurement Services
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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5,696
eMolecules Ambeed / 4-Iodo-1H-pyrrole-2-carbaldehyde / 250mg / 552641879 / A201742 / / 33515-62-7 / MFCD03931537 / 220.997 / C5H4INO
Ambeed / 4-Iodo-1H-pyrrole-2-carbaldehyde / 250mg / 552641879 / A201742 / / 33515-62-7 / MFCD03931537 / 220.997 / C5H4INO
Encompass Procurement Services
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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5,697
Medchemexpress LLC LUF5771 | 1141802-49-4 | 99.5% | 357.44 | 100 MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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LUF5771 is a potent allosteric recombinant luteinizing hormone (recLH) and Org 43553 inhibitor. It partially activates the LH receptor with low efficacy. This compound is intended for research use to explore LH receptor function and modulation.
- Potent allosteric recLH and Org 43553 inhibitor
- Partially activates LH receptor with low efficacy
- Purity of 99.5%
- White to off-white solid appearance
- Soluble in DMSO and DMSO/corn oil mixture
- Specific storage conditions for powder and in solvent
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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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5,698
eMolecules Ambeed / 5-Bromo-6-methoxypicolinic acid / 100mg / 525133707 / A220611 / / 1214334-70-9 / MFCD13185810 / 232.033 / C7H6BrNO3
Ambeed / 5-Bromo-6-methoxypicolinic acid / 100mg / 525133707 / A220611 / / 1214334-70-9 / MFCD13185810 / 232.033 / C7H6BrNO3
Encompass Procurement Services
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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5,699
Medchemexpress LLC SMYD3-IN-1 | 2095160-79-3 | 98.0% | 50 MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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SMYD3-IN-1 (compound 29) is an irreversible and selective inhibitor of SMYD3 (SET and MYND domain containing 3) with an IC50 of 11.7 nM. This compound is intended for research use only.
- Irreversible and selective inhibitor of SMYD3
- IC50 of 11.7 nM
- Molecular weight of 507.02
- Chemical formula C28H31ClN4O3
- Appearance as an off-white to pink solid
- Soluble in DMSO at 100 mg/mL
- Demonstrates cellular effects in HepG2 cells with GI50 values of 1.04 μM (colony formation) and 17.69 μM (cell proliferation)
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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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5,700
Supply Solutions CHLOROPHYLL A 1MG
CHLOROPHYLL A 1MG
Encompass Procurement Services
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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