Carboxylic acids and derivatives
Medchemexpress LLC (Z)-aconitic acid | 585-84-2 | MFCD00063184 | 99.3% | 174.11 g/mol | C6H6O6 | 5 MG
(Z)-aconitic acid is a small-molecule endogenous metabolite (cis-aconitic acid) reported to act as a glutamate decarboxylase inhibitor with activity that includes reduction of IκB-α phosphorylation and inhibition of inflammatory responses; supplied as a solid for research use.
- Molecular formula C6H6O6 and molecular weight 174.11 g/mol.
- High reported purity (99.28%).
- Reported activity as a glutamate decarboxylase inhibitor and modulator of IκB-α phosphorylation.
- Applicable to research on inflammatory and metabolic pathways.
- Powder stability: -20°C for long-term storage; defined solvent storage conditions available.
Medchemexpress LLC O-(chloroacetyl-carbamoyl) fumagillol | 129298-91-5 | MFCD00870281 | >98.0% | 401.9 | C19H28ClNO6 | 1 MG
TNP-470 is a synthetic analog of fumagillin that irreversibly inhibits methionine aminopeptidase-2 (MetAP2), blocking endothelial cell proliferation and angiogenesis. It is supplied as a crystalline solid for research use, typically at >98% purity and stored at -20 °C. Common applications include studies of angiogenesis, MetAP2-related signaling, and preclinical evaluation of anti-angiogenic strategies.
- Irreversible MetAP2 inhibitor with anti-angiogenic activity.
- High purity suitable for biochemical and cell-based assays.
- Crystalline solid form for accurate dosing and stability.
- Storage at -20 °C maintains compound integrity.
- Used in vascular biology and cancer research models.
C1CC1 | 250mg | 773119624](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502478789.JPG-250.jpg)
eMolecules 874440-05-8 | (S)-Amino-cyclopropyl-acetic acid tert-butyl ester | J&W PharmLab LLC | MFCD24849145 | 171.240 | C9H17NO2 | 96.000 | CC(C)(C)OC(=O)[C@@H](N)C1CC1 | 250mg | 773119624
(S)-Amino-cyclopropyl-acetic acid tert-butyl ester | J&W PharmLab LLC | 874440-05-8 | MFCD24849145 | 171.240 | C9H17NO2 | 96.000 | CC(C)(C)OC(=O)[C@@H](N)C1CC1 | 250mg | 773119624
Sigma Aldrich Fine Chemicals Biosciences D-(+)-Gluconic acid delta-lactone >=99.0% | 90-80-2 | MFCD00006647 | 100G
D-(+)-Gluconic acid delta-lactone >=99.0% | Purity: >=99.0% | Mol Wt: 178.14 | 90-80-2 | MFCD00006647 | 100G
Sigma Aldrich Fine Chemicals Biosciences Edetate disodium United States Pharmacopeia (USP) Reference Standard | 6381-92-6 | 200MG
Edetate disodium United States Pharmacopeia (USP) Reference Standard | Mol Wt: 372.24 | 6381-92-6 | 200MG
Sigma Aldrich Fine Chemicals Biosciences Niacinamide United States Pharmacopeia (USP) Reference Standard | 98-92-0 | MFCD00006395 | 500MG
Niacinamide United States Pharmacopeia (USP) Reference Standard | Mol Wt: 122.12 | 98-92-0 | MFCD00006395 | 500MG
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
Sigma Aldrich Fine Chemicals Biosciences 4-Methylpentanoic acid >=98%, FCC, FG | 646-07-1 | MFCD00002803 | 250G
4-Methylpentanoic acid >=98%, FCC, FG | Purity: >=98% | Mol Wt: 116.16 | 646-07-1 | MFCD00002803 | 250G
![Medchemexpress LLC 3-[5-[4-(2-hydroxy-2-methylpropanoyl)piperazin-1-yl]-2-(trifluoromethyl)phenyl]-4-(1H-indol-3-yl)pyr | 1260181-14-3 | MFCD19380092 | 99.5% | 526.51 | C27H25F3N4O4 | 10 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000242671.png-250.jpg)
Medchemexpress LLC 3-[5-[4-(2-hydroxy-2-methylpropanoyl)piperazin-1-yl]-2-(trifluoromethyl)phenyl]-4-(1H-indol-3-yl)pyr | 1260181-14-3 | MFCD19380092 | 99.5% | 526.51 | C27H25F3N4O4 | 10 MG
TCS 21311 is a small-molecule research compound that potently and selectively inhibits JAK3 and exhibits additional activity against GSK-3 and PKC isoforms, intended for in vitro and preclinical research use.
- Potent JAK3 inhibition (IC50 8 nM).
- Secondary activity against GSK-3β and PKC isoforms (IC50s 3-68 nM).
- High chemical purity (~99.5%).
- Molecular weight 526.51 g/mol; formula C27H25F3N4O4.
- Available in small-mass formats and DMSO solution for ready reconstitution.
Medchemexpress LLC WAY-100635 maleate | 1092679-51-0 | MFCD01321056 | 99.6% | 538.64 g·mol⁻1 | C29H38N4O6 | 1 ML
WAY-100635 maleate is a potent and selective 5-HT1A receptor antagonist used in pharmacological research. It is supplied as a high-purity solid or as a 10 mM solution in DMSO and is intended for in vitro and in vivo studies requiring serotonin 5-HT1A receptor blockade.
- Potent, selective 5-HT1A receptor antagonist.
- Available as 10 mM solution in DMSO or as solid powder.
- High purity (≈99.6%) suitable for research use.
- Recommended storage: solid at 4°C; solution at -20°C (short term) or -80°C (long term).
Sigma Aldrich Fine Chemicals Biosciences Ethyl formate >=97%, FCC, FG | 109-94-4 | MFCD00003294 | 10KG
Ethyl formate >=97%, FCC, FG | Purity: >=97% | Mol Wt: 74.08 | 109-94-4 | MFCD00003294 | 10KG
Sigma Aldrich Fine Chemicals Biosciences TrizmaR base BioUltra for500G
Tris is an established basimetric standard and buffer used in biochemistry and molecular biology. It may be used by itself as a buffer or as a component of mixed buffer formulations such as Tris-EDTA (TE) buffer Tris-acetate-EDTA (TAE) buffer Tris-borate-EDTA (TBE) buffer etc. It is pure essentially stable relatively non-hygroscopic and has a high equivalent weight. The BioChemika quality is for the usual biochemical applications. The products designated as BioChemika Ultra grade are suitable for different applications like purification precipitation crystallization and other applications which require tight control of elemental content. Trace elemental analyses have been performed for all qualities. The molecular biology qualities are also tested for absence of nucleases and the luminescence quality spectroscopic tests are performed.