Benzenoids
Medchemexpress LLC Cardiac Troponin T A 100uL | 100uL
Cardiac Troponin T Antibody (YA6124) is a Rabbit-derived and non-conjugated IgG monoclonal antibody targeting to Cardiac Troponin T
Medchemexpress LLC Poly(oxy-1,2-ethanediyl), α-hydro-ω-hydroxy- | 25322-68-3 | MFCD00081839 | 99.5% | 1,400-1,600 g/mol (average molecular mass) | H(OCH2CH2)nOH | 100g
PEG1500 can be used as an excipient such as ointment base lubricant Pharmaceutical excipients or pharmaceutical auxiliaries refer to other chemical substances used in the pharmaceutical process other than pharmaceutical ingredients Pharmaceutical excipients generally refer to inactive ingredients in pharmaceutical preparations which can improve the stability solubility and processability of pharmaceutical preparations Pharmaceutical excipients also affect the absorption distribution metabolism and elimination (ADME) processes of co-administered drugs[1][2]
STA PHARMACEUTICAL US LLC Fmoc-L-Phe(2,3-2COOtBu)-OH | 1 g | InChIKey GZQWRWDCXBUZMP-MHZLTWQESA-N | MW 587.669
Fmoc-L-Phe(2,3-2COOtBu)-OH is a Amino Acid reagent (Subcategory: Phe) sold by WuXi TIDES. Offered in 1 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: No data
- MDL: No data
- InChIKey: GZQWRWDCXBUZMP-MHZLTWQESA-N
- Molecular Weight: 587.669
- Molecular Formula: C34H37NO8
- Purity: ≥95%
- Container Type: 15 mL HDPE
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 7.8 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(2,3-bis(tert-butoxycarbonyl)phenyl)propanoic acid
- SMILES: CC(C)(OC(C1=C(C(C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=CC=C1)C(OC(C)(C)C)=O)=O)C
Medchemexpress LLC Quinagolide hydrochloride | 94424-50-7 | MFCD00893553 | 99.7% | C20H34ClN3O3S | 10MG
Quinagolide hydrochloride is the hydrochloride salt of quinagolide, a non-ergot-derived selective dopamine D2 receptor agonist used in research on prolactin regulation and dopaminergic signaling. Supplied as a research-grade solid with high purity for reliable in vitro and in vivo pharmacology studies.
- Selective dopamine D2 receptor agonist for prolactin research.
- Hydrochloride salt improves aqueous solubility.
- High purity (≈99.7%) for reproducible results.
- Suitable for in vitro and in vivo pharmacology studies.
- Available in research-scale pack sizes for dose-ranging experiments.
Medchemexpress LLC Tropinone | 532-24-1 | MFCD00005549 | 100.0% | 139.20 | C8H13NO | 250g
Tropinone is an organic synthesis intermediate and a skeleton for constructing derivatives containing thiazole rings and other structures Tropinone derivatives have anticancer activities such as inducing tumor cell apoptosis and inhibiting tyrosinase activity and can be used in research such as anticancer drug development and tyrosinase inhibitor design[1]
Medchemexpress LLC 2-nitrobenzoic acid | 552-16-9 | MFCD00007137 | 100.0% | 167.12 g·mol⁻¹ | C7H5NO4 | 250g
2-Nitrobenzoic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research
![Medchemexpress LLC 4-isothiazolecarboxamide, 3-[(4-bromo-2,6-difluorophenyl)methoxy]-5-(pyrrolidinylbutyl)amino trifluoroacetate | 2805804-54-8 | 98.0% | C22H25BrF5N5O5S | 10MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000258764.png-250.jpg)
Medchemexpress LLC 4-isothiazolecarboxamide, 3-[(4-bromo-2,6-difluorophenyl)methoxy]-5-(pyrrolidinylbutyl)amino trifluoroacetate | 2805804-54-8 | 98.0% | C22H25BrF5N5O5S | 10MG
CP-547632 TFA is an orally active, ATP-competitive inhibitor of VEGFR-2 and FGF kinases with potent enzymatic activity (IC50 ≈ 11 nM for VEGFR-2 and ≈ 9 nM for FGF). Supplied as the trifluoroacetate (TFA) salt for research use, it has demonstrated antitumor efficacy in xenograft models and is characterized by comprehensive analytical documentation.
Medchemexpress LLC GSK-3beta inhibitor 3 | 1448990-73-5 | MFCD34368538 | 99.2% | C18H14FNO2S | 10MG
GSK-3β inhibitor 3 is a covalent, irreversible small-molecule inhibitor of glycogen synthase kinase 3β used in biochemical and cellular research. It is described as potent and selective, with a reported IC50 of 6.6 μM, and is supplied as a high-purity solid suitable for mechanistic and disease-model studies.
- Covalent, irreversible inhibitor of GSK-3β for mechanistic studies.
- Reported IC50 of 6.6 μM for activity benchmarking.
- High purity (99.2%) suitable for biochemical assays and compound screening.
- Solid, white to off-white form for straightforward handling and storage.
- Available in small mg-scale quantities and as a DMSO solution for assay-ready use.
Chem-Impex International, Inc. 2,3,5-Triiodobenzoic acid | MFCD00002420 | 100G
2,3,5-Triiodobenzoic acid, MFCD00002420, 100G
Chem-Impex International, Inc. 2,3,5-Triiodobenzoic acid | MFCD00002420 | 5G
2,3,5-Triiodobenzoic acid, MFCD00002420, 5G
![Medchemexpress LLC 7-[(2,5-dioxopyrrolidin-1-yl)methyl]-4-(4-fluorophenyl)quinoline-2-carboxamide | 1432728-49-8 | 99.3% | C21H16FN3O3 | 10MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000258451.png-250.jpg)
Medchemexpress LLC 7-[(2,5-dioxopyrrolidin-1-yl)methyl]-4-(4-fluorophenyl)quinoline-2-carboxamide | 1432728-49-8 | 99.3% | C21H16FN3O3 | 10MG
mGluR2 antagonist 1 is a potent, selective negative allosteric modulator of the metabotropic glutamate receptor 2 (mGluR2), reported with an IC50 of 9 nM. It is orally bioavailable, exhibits excellent brain permeability, and is supplied as a high-purity solid for preclinical and in vitro research applications.
- Potent mGluR2 negative allosteric modulator (IC50 = 9 nM).
- Orally bioavailable and brain permeable.
- High purity suitable for research use.
- Provided as a solid in multiple package sizes for experimental flexibility.
- Intended for neuroscience and pharmacology research applications.
Chemscene ChemScene | 2-Methoxy-3-methylbenzoic acid | 5G | CS-0131363 | 0.98 | 26507-91-5| MFCD00016522 | 166.18
ChemScene | 2-Methoxy-3-methylbenzoic acid | 5G | CS-0131363 | 0.98 | 26507-91-5| MFCD00016522 | 166.18
Chemscene ChemScene | (2-Formylphenyl)boronic acid | 25G | CS-W007320 | 0.98 | 40138-16-7| MFCD00151822 | 149.94
ChemScene | (2-Formylphenyl)boronic acid | 25G | CS-W007320 | 0.98 | 40138-16-7| MFCD00151822 | 149.94