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Organic acids and derivatives

Organic compounds with acidic properties, and will commonly have carboxylic acids or similar functional groups in their structure. Derived compounds are also included.
Carboxylic acids and derivatives (11,921)
Boronic acid derivatives (3,190)
Acrylic acids and derivatives (2,767)
Organic sulfonic acids and derivatives (2,706)
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Search Within Results
Keyword Search:
6,901 – 6,915 of 22,345 results
6,901

eMolecules​ 2378617-96-8 | Medchem Express | HWL-088 | 5mg | 582658641 | HY-130120 | 366.388 | C22H19FO4

Medchem Express | Deoxycorticosterone acetate | 100mg | 446273926 | HY-B1472 | 56-47-3 | 372.505 | C23H32O4

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eMolecules Building Block Tool<|a>

ENCOMPASS_PREFERRED
Encompass Procurement Services
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
6,902

eMolecules​ 1865-09-4 | Ethyl 1H-Benzimidazole-2-carboxylate | Chem-Impex | MFCD00721392 | 190.202 | C10H10N2O2 | 99.000 | CCOC(=O)c1nc2ccccc2[nH]1 | 1g | 112764015

Ethyl 1H-Benzimidazole-2-carboxylate | Chem-Impex | 1865-09-4 | MFCD00721392 | 190.202 | C10H10N2O2 | 99.000 | CCOC(=O)c1nc2ccccc2[nH]1 | 1g | 112764015

ENCOMPASS_PREFERRED
6,903

eMolecules​ 635303-45-6 | (S)-OCTAHYDRO-1H-PYRIDO[1,2-A]PYRAZINE DIHYDROCHLORIDE | AstaTech | MFCD11858493 | 213.150 | C8H18Cl2N2 | 95.000 | Cl.Cl.C1CCN2CCNC[C@@H]2C1 | 1g | 112526114

(S)-OCTAHYDRO-1H-PYRIDO[1,2-A]PYRAZINE DIHYDROCHLORIDE | AstaTech | 635303-45-6 | MFCD11858493 | 213.150 | C8H18Cl2N2 | 95.000 | Cl.Cl.C1CCN2CCNC[C@@H]2C1 | 1g | 112526114

ENCOMPASS_PREFERRED
6,904

Sigma Aldrich Fine Chemicals Biosciences 1-Cyclopentenecarboxylic acid 98% | 1560-11-8 | MFCD00001396 | 1G

1-Cyclopentenecarboxylic acid 98% | Purity: 98% | Mol Wt: 112.13 | 1560-11-8 | MFCD00001396 | 1G

ENCOMPASS
6,905

Sigma Aldrich Fine Chemicals Biosciences 3-Phenylbutyric acid 98% | 4593-90-2 | MFCD00002725 | 25G

3-Phenylbutyric acid 98% | Purity: 98% | Mol Wt: 164.2 | 4593-90-2 | MFCD00002725 | 25G

ENCOMPASS
6,906

eMolecules​ 16630-55-0 | 3-(Methylthio)propyl acetate | Combi-Blocks | MFCD00053113 | 148.220 | C6H12O2S | 98.000 | CSCCCOC(C)=O | 1g | 232320493

3-(Methylthio)propyl acetate | Combi-Blocks | 16630-55-0 | MFCD00053113 | 148.220 | C6H12O2S | 98.000 | CSCCCOC(C)=O | 1g | 232320493

ENCOMPASS_PREFERRED
6,907

eMolecules​ 6318-43-0 | 3-Pyridin-4-yl-propionic acid | MFCD00084846 | 25g

Combi-Blocks | 3-Pyridin-4-yl-propionic acid | 25g | 117533236 | HC-6679 | 96.000 | 6318-43-0 | MFCD00084846 | 151.165 | C8H9NO2

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
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6,908

Medchemexpress LLC N-(cyanomethyl)-N-methyl-2-oxo-2-[4-(7-oxo-6,7,8,9-tetrahydro-5H-benzoannulen-5-yl)phenoxy] | 2226521-65-7 | MFCD31630713 | 99.6% | 428.49 g·mol⁻1 | C24H24N6O2 | 50 MG
SDP

FM-381 is a potent, covalent reversible inhibitor selective for Janus kinase 3 (JAK3). It demonstrates sub-nanomolar potency (IC50 = 127 pM) and high selectivity versus other JAK family members, making it a useful research tool for probing JAK/STAT signaling in biochemical and cellular studies. Supplied as a high-purity material for laboratory use.

  • High potency for JAK3 (IC50 = 127 pM).
  • Covalent reversible mode of inhibition.
  • Marked selectivity versus JAK1, JAK2, and TYK2.
  • Suitable for biochemical and cellular assays.
  • Provided as a high-purity research chemical.

ENCOMPASS_PREFERRED
6,909

eMolecules​ 6131-90-4 | Sodium acetate trihydrate | Oakwood Chemical | MFCD00071557 | 136.079 | C2H9NaO5 | 99.000 | O.O.O.[Na+].CC([O-])=O | 25g | 537707063

Sodium acetate trihydrate | Oakwood Chemical | 6131-90-4 | MFCD00071557 | 136.079 | C2H9NaO5 | 99.000 | O.O.O.[Na+].CC([O-])=O | 25g | 537707063

ENCOMPASS_PREFERRED
6,910

Waters Corp Kairos Amino Acid Internal Standard Set, Isotopically Labeled, Physiological Analysis

This internal standard set is designed for accurate physiological amino acid analysis in plasma and urine samples. It helps accommodate analyte loss, corrects matrix effects, and serves as an internal control for quantitation within the Kairos Amino Acid Analysis workflow.

  • Isotopically labeled for accurate quantitation.
  • Contains sulfosalicylic acid for protein removal.
  • Compatible with advanced UPLC systems and mass spectrometry.
  • For research use only, not diagnostic procedures.
  • Optimizes amino acid analysis workflow and corrects matrix effects.
  • Includes LC-MS standards mirroring chemical species.

ENCOMPASS_PREFERRED
6,911

Medchemexpress LLC Arundic acid | 185517-21-9 | MFCD08458423 | 98.0% | 186.29 | C11H22O2 | 50 MG
SDP

Arundic acid (CAS 185517-21-9) is a small-molecule astrocyte-modulating research reagent (C11H22O2, MW 186.29) used in neuroscience studies to modulate astrocyte activation and signaling. It has been reported to delay expansion of cerebral infarcts and to inhibit synthesis of S-100β, and is provided as a high-purity compound for research and analytical applications.

  • Astrocyte-modulating activity that reduces astrocyte activation.
  • Evidence of delaying cerebral infarct expansion in preclinical studies.
  • Inhibits S-100β synthesis and influences glutamate transporter pathways.
  • Supplied as a high-purity research reagent (purity 98.0%).
  • Storage recommendations available for long-term stability.

ENCOMPASS_PREFERRED
6,912

Medchemexpress LLC Mal-NH-ethyl-SS-propionic acid | 2128735-24-8 | MFCD31536759 | 99.9% | 332.40 g/mol | C12H16N2O5S2 | 50 MG
SDP

Mal-NH-ethyl-SS-propionic acid is a cleavable antibody-drug conjugate (ADC) linker containing a maleimide reactive group and a disulfide-containing spacer that enables conjugation to thiol groups and reductive payload release under intracellular reducing conditions.

  • Contains maleimide reactive group for thiol conjugation
  • Disulfide-containing spacer enables cleavable release under reducing conditions
  • Suitable for synthesis of antibody-drug conjugates and linker-payload constructs
  • High purity for research applications
  • Available in small package sizes for lab-scale synthesis

ENCOMPASS_PREFERRED
6,913

Selleck Chemical LLC Methyl gallate S3790-25mg
SDP

Methyl Gallate (Methylgallate Gallic acid methyl ester Gallicin) is a plant polyphenol with antioxidant anticancer and anti-inflammatory activities

ENCOMPASS_PREFERRED
6,914

eMolecules​ 88-09-5 | 2-Ethylbutanoic acid | Oakwood Chemical | MFCD00002670 | 116.160 | C6H12O2 | 99.000 | CCC(CC)C(O)=O | 25ml | 537718156

2-Ethylbutanoic acid | Oakwood Chemical | 88-09-5 | MFCD00002670 | 116.160 | C6H12O2 | 99.000 | CCC(CC)C(O)=O | 25ml | 537718156

ENCOMPASS_PREFERRED
6,915

eMolecules​ 100836-85-9 | (R)-2-(BENZYLOXY)PROPANOIC ACID | AstaTech | MFCD06799065 | 180.203 | C10H12O3 | 98.000 | C[C@@H](OCc1ccccc1)C(O)=O | 1g | 411882659

(R)-2-(BENZYLOXY)PROPANOIC ACID | AstaTech | 100836-85-9 | MFCD06799065 | 180.203 | C10H12O3 | 98.000 | C[C@@H](OCc1ccccc1)C(O)=O | 1g | 411882659

ENCOMPASS_PREFERRED