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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- (1)
- (488)
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- (8)
- (2)
- (66)
- (6)
- (2)
- (1)
- (1)
- (2)
- (1)
- (72)
- (1)
- (16)
- (1)
- (80)
- (7)
- (35)
- (301)
- (2)
- (7)
- (4)
- (8)
- (1)
- (533)
- (1)
- (6)
- (1)
- (1)
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Percent Purity
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- (2)
- (1)
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- (1)
- (7)
- (2)
- (1)
- (2)
- (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)
- (1)
- (1)
- (1)
- (1)
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- (1)
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- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (4)
- (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)
- (2)
- (1)
- (1)
Molecular Weight (g/mol)
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- (1)
- (1)
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- (1)
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- (2)
- (1)
- (1)
- (7)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (2)
- (1)
- (1)
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- (1)
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- (7)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
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- (1)
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- (7)
- (1)
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- (1)
- (1)
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- (1)
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- (1)
- (5)
- (9)
- (1)
- (2)
- (1)
- (5)
- (10)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
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- (1)
- (8)
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- (1)
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- (2)
- (2)
- (1)
- (1)
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- (2)
- (8)
- (2)
- (1)
- (1)
- (5)
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- (1)
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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)
- (1)
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- (1)
- (1)
- (1)
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- (1)
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- (1)
- (3)
- (2)
- (2)
- (2)
- (17)
- (1)
- (1)
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- (1)
- (5)
- (1)
- (1)
- (1)
- (1)
- (2)
- (8)
- (1)
- (1)
- (1)
- (1)
- (1)
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- (1)
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- (2)
- (1)
- (1)
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- (1)
- (4)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
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- (1)
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- (1)
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- (1)
- (1)
Solvent or Matrix
- (57)
- (1)
- (20)
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- (1)
- (1)
- (1)
- (5)
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- (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
- (1)
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- (1)
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- (1)
- (2)
- (1)
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- (7)
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- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (9)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (5)
- (2)
- (15)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (5)
- (2)
- (1)
- (1)
- (13)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (3)
- (2)
- (1)
- (1)
- (1)
- (1)
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- (1)
- (1)
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- (1)
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- (1)
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- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
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- (1)
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- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (15)
- (2)
- (1)
- (1)
- (6)
- (2)
- (12)
- (1)
- (1)
- (1)
- (2)
- (3)
- (1)
- (1)
- (1)
- (14)
- (1)
- (1)
- (2)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (6)
- (3)
- (1)
- (1)
- (9)
- (3)
- (1)
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- (2)
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8,056
eMolecules Medchem Express / Probenecid / 500mg / 491484531 / HY-B0545 / / 57-66-9 / MFCD00038402 / 285.360 / C13H19NO4S
Medchem Express / Probenecid / 500mg / 491484531 / HY-B0545 / / 57-66-9 / MFCD00038402 / 285.360 / C13H19NO4S
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8,057
![eMolecules JW PharmLab LLC / N-Boc-2-chloro-N-[(1R)-1-phenylethyl]-adenosine / 5mg / 713381802 / 61R0006 / 96.000 / 2803408-73-1 / [null] / 505.960 / C23H28ClN5O6](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502479817.JPG-250.jpg)
eMolecules JW PharmLab LLC / N-Boc-2-chloro-N-[(1R)-1-phenylethyl]-adenosine / 5mg / 713381802 / 61R0006 / 96.000 / 2803408-73-1 / [null] / 505.960 / C23H28ClN5O6
JW PharmLab LLC / N-Boc-2-chloro-N-[(1R)-1-phenylethyl]-adenosine / 5mg / 713381802 / 61R0006 / 96.000 / 2803408-73-1 / [null] / 505.960 / C23H28ClN5O6
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8,058
Medchemexpress LLC DL-2-methylbutyryl-L-carnitine-d3 (chloride) | 00-00-0 | MFCD34676379 | 99.2% | C12H21D3ClNO4 | 10MG
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2-Methylbutyryl-L-carnitine-d3 (chloride) is a deuterium-labeled isotopic standard of 2-methylbutyryl-L-carnitine supplied as the chloride salt. It is intended for use as an internal standard or tracer in quantitative mass spectrometry and NMR workflows, supporting reliable peak identification and quantification.
- Deuterium-labeled (d3) compound with three deuterium atoms.
- High chemical purity (≈99.2%) as reported on manufacturer COA.
- Provided as the chloride salt for improved solubility.
- Suitable as internal standard for LC-MS, GC-MS, and NMR quantitation.
- Recommended storage at -80 °C for long-term stability.
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8,059
![eMolecules ChemScene / 4-(4-Benzoylphenoxy)butanoic acid / 100mg / 712788635 / CS-0435140 / 0.000 / 604809-70-3 / [null] / 284.311 / C17H16O4](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502479836.JPG-250.jpg)
eMolecules ChemScene / 4-(4-Benzoylphenoxy)butanoic acid / 100mg / 712788635 / CS-0435140 / 0.000 / 604809-70-3 / [null] / 284.311 / C17H16O4
ChemScene / 4-(4-Benzoylphenoxy)butanoic acid / 100mg / 712788635 / CS-0435140 / 0.000 / 604809-70-3 / [null] / 284.311 / C17H16O4
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8,060
Sigma Aldrich Fine Chemicals Biosciences Allopurinol United States Pharmacopeia (USP) Reference Standard | 315-30-0 | MFCD00599413 | 250MG
Allopurinol United States Pharmacopeia (USP) Reference Standard | Mol Wt: 136.11 | 315-30-0 | MFCD00599413 | 250MG
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8,061
Chem Service Inc CHLORDECONE SOLUTINON
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This item has a minimum order quantity of 2 per supplier requirements
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8,062
Cambridge Isotope Laboratories Trans-permethrin (phenoxy-13C6, 99%) 50ug/mL in nonane | 51877-74-8 | 1.2 mL
Trans-permethrin (phenoxy-13C6, 99%) 50ug/mL in nonane | Putity: 98% | MW: 397.24 | 51877-74-8 | 1.2 mL
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8,063
eMolecules AstaTech / 5-TRIFLUOROMETHYL-1H-PYRAZOLE-3-CARBOXYLIC ACID / 0.25g / 248468738 / 20271 / 95.000 / 129768-28-1 / MFCD03094951 / 180.086 / C5H3F3N2O2
AstaTech / 5-TRIFLUOROMETHYL-1H-PYRAZOLE-3-CARBOXYLIC ACID / 0.25g / 248468738 / 20271 / 95.000 / 129768-28-1 / MFCD03094951 / 180.086 / C5H3F3N2O2
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8,064
eMolecules Ambeed / 5-Chloro-1H-indole-2-carbaldehyde / 250mg / 490494746 / A112452 / / 53590-49-1 / MFCD06800428 / 179.600 / C9H6ClNO
Ambeed / 5-Chloro-1H-indole-2-carbaldehyde / 250mg / 490494746 / A112452 / / 53590-49-1 / MFCD06800428 / 179.600 / C9H6ClNO
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8,065
Medchemexpress LLC N-hydroxy-4-((3-(2-methoxyphenyl)ureido)methyl)benzamide | 1454902-97-6 | 95.1% | C16H17N3O4 | 10MG
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Elevenostat (JB3-22) is a small-molecule selective inhibitor of histone deacetylase 11 (HDAC11) used in biochemical, cellular, and preclinical in vivo research. It inhibits HDAC11 activity (reported IC50 = 0.235 μM), induces apoptosis in multiple myeloma cells, and has demonstrated antitumor effects in mouse models. The compound is supplied as a powder or as a 10 mM solution in DMSO at research-grade purity and includes recommended storage conditions for stability.
- Selective HDAC11 inhibition with reported IC50 of 0.235 μM.
- Induces apoptosis in multiple myeloma cells and shows in vivo antitumor activity.
- Affects oocyte maturation in cellular assays, enabling reproductive biology studies.
- Available as solid and 10 mM DMSO solution for assay flexibility.
- Stable under recommended storage conditions for long-term use.
- Provided at research-grade purity suitable for biochemical and cellular studies.
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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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8,066
eMolecules Ambeed / 2-Acetylisonicotinonitrile / 100mg / 552547102 / A120461 / / 37398-49-5 / MFCD07357443 / 146.149 / C8H6N2O
Ambeed / 2-Acetylisonicotinonitrile / 100mg / 552547102 / A120461 / / 37398-49-5 / MFCD07357443 / 146.149 / C8H6N2O
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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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8,067
Medchemexpress LLC ARCC-4 | 1973403-00-7 | 99.9% | 1024.18 g·mol⁻1 | C53H56F3N7O7S2 | 5 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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ARCC-4 is a PROTAC-based androgen receptor degrader intended for biochemical and cellular research. The molecule is enzalutamide-derived and recruits the von Hippel-Lindau E3 ligase to induce androgen receptor degradation at low nanomolar potency (reported DC50 ≈ 5 nM). Supplied as a dry powder with storage instructions for long-term stability.
- Potent androgen receptor degrader with low-nanomolar activity.
- Enzalutamide-derived VHL-recruiting PROTAC mechanism.
- Active against clinically relevant androgen receptor mutants.
- Provided as a dry powder suitable for biochemical and cellular assays.
- Long-term storage stability: powder -20°C for 3 years, 4°C for 2 years.
- High chemical purity for reproducible experimental results.
- Available in small mass packages for research use.
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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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8,068
Medchemexpress LLC MEDCHEMEXPRESS LLC
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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5000745168 VINPOCETINE STANDAR 10MG
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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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8,069
Sigma Aldrich Fine Chemicals Biosciences Ethylbenzene solution NMR reference standard, 0.4% in chloroform-d (99.8 atom %), NMR tube size 3 mm x 8 in. | 100-41-4 | MFCD00011647 | 10X8IN
Ethylbenzene solution NMR reference standard, 0.4% in chloroform-d (99.8 atom %), NMR tube size 3 mm x 8 in. | Mol Wt: 106.17 | 100-41-4 | MFCD00011647 | 10X8IN
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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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8,070
Cayman Chemical TrIadImefon 100mg
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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A triazole fungicide that inhibits lanosterol 14α-demethylase, interfering with ergosterol biosynthesis, and blocks gibberellin biosynthesis
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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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