Tricarboxylic acids and derivatives
Medchemexpress LLC Fmoc-NH-PEG6-CH2COOH | 437655-96-4 | 99.4% | 5 G
Fmoc-NH-PEG6-CH2COOH is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs) and also a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. This compound leverages the intracellular ubiquitin-proteasome system for selective degradation of target proteins.
- Cleavable ADC linker
- PEG-based PROTAC linker
- Utilized in antibody-drug conjugate (ADC) synthesis
- Used in PROTAC synthesis
- Leverages intracellular ubiquitin-proteasome system
Medchemexpress LLC Gefapixant citrate | 2310299-91-1 | 99.2% | 545.5 g/mol | C20H27N5O11S | 1 ML
Gefapixant citrate is a P2X3 receptor antagonist provided as a concentrated solution for laboratory research. The reagent is supplied at 10 mM in DMSO (1 mL) and is intended for in vitro pharmacology and biochemical studies, with analytical documentation available from the manufacturer.
- Ready-to-use 10 mM solution in DMSO, 1 mL.
- High purity (99.2%) suitable for research applications.
- Supports in vitro P2X3 receptor pharmacology and biochemical assays.
- Comes with data sheet, certificate of analysis, and safety data sheet.
- For research use only; not for human or diagnostic use.
![eMolecules 68-04-2 | Sodium citrate, anhydrous | Oakwood Chemical | MFCD00012462 | 258.068 | C6H5Na3O7 | 99.000 | [Na+].[Na+].[Na+].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O | 100g | 850217555](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000188853.jpg-250.jpg)
eMolecules 68-04-2 | Sodium citrate, anhydrous | Oakwood Chemical | MFCD00012462 | 258.068 | C6H5Na3O7 | 99.000 | [Na+].[Na+].[Na+].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O | 100g | 850217555
Sodium citrate, anhydrous | Oakwood Chemical | 68-04-2 | MFCD00012462 | 258.068 | C6H5Na3O7 | 99.000 | [Na+].[Na+].[Na+].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O | 100g | 850217555
eMolecules 1258947-79-3 | Tris(4-(1H-imidazol-1-yl)phenyl)amine | ChemScene443.514 | C27H21N7 | 95.000 | c1cn(cn1)-c1ccc(cc1)N(c1ccc(cc1)-n1ccnc1)c1ccc(cc1)-n1ccnc1 | 250mg | 582646168
Tris(4-(1H-imidazol-1-yl)phenyl)amine | ChemScene | 1258947-79-3443.514 | C27H21N7 | 95.000 | c1cn(cn1)-c1ccc(cc1)N(c1ccc(cc1)-n1ccnc1)c1ccc(cc1)-n1ccnc1 | 250mg | 582646168
N1CCn2c(C1)nnc2C(F)(F)F)Cc1cc(F)c(F)cc1F | 25g | 624127118](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502171601.JPG-250.jpg)
eMolecules 654671-77-9 | SITAGPLIPTIN PHOSPHATE MONOHYDRATE | AstaTech | MFCD10001393 | 523.329 | C16H20F6N5O6P | 99.000 | O.OP(O)(O)=O.N[C@@H](CC(=O)N1CCn2c(C1)nnc2C(F)(F)F)Cc1cc(F)c(F)cc1F | 25g | 624127118
SITAGPLIPTIN PHOSPHATE MONOHYDRATE | AstaTech | 654671-77-9 | MFCD10001393 | 523.329 | C16H20F6N5O6P | 99.000 | O.OP(O)(O)=O.N[C@@H](CC(=O)N1CCn2c(C1)nnc2C(F)(F)F)Cc1cc(F)c(F)cc1F | 25g | 624127118
Accela Chembio Inc Triethyl Methanetricarboxylate | 25g | 6279-86-3 | MFCD00009150 | 95+% | D: 1.095 | Shelf Life: 1080 Days | Regular
Triethyl Methanetricarboxylate | 25g | 6279-86-3 | MFCD00009150 | 95+% | D: 1.095 | Shelf Life: 1080 Days | Regular
TARGETMOL CHEMICALS INC Zoledronic acid monohydrate
Also available in 10 mg, 25 mg, 50 mg, 200 mg, 500 mg and bulk. Please contact Fisher for quotes. Zoledronic acid monohydrate (CGP 42446) is a synthetic imidazole bisphosphonate analog with anti-bone-resorption activity. Purity ≥95%
Medchemexpress LLC Pacritinib (citrate) | 1228923-42-9 | 99.7% | 664.70 | 1 ML
Pacritinib (SB1518) citrate is a potent inhibitor of both wild-type JAK2 (IC50=23 nM) and JAK2V617F mutant (IC50=19 nM). It also inhibits FLT3 (IC50=22 nM) and its mutant FLT3D835Y (IC50=6 nM). This compound can be used for the research of acute myeloid leukemia (AML) and myelofibrosis (MF).
- Potent inhibitor of wild-type JAK2 (IC50=23 nM)
- Potent inhibitor of JAK2V617F mutant (IC50=19 nM)
- Inhibits FLT3 (IC50=22 nM)
- Inhibits FLT3D835Y mutant (IC50=6 nM)
- Used for research in acute myeloid leukemia (AML) and myelofibrosis (MF)
Aat Bioquest Dihydrofluorescein diacetate [Fluorescin diacetate] *CAS 35340-49-9*
Dihydrofluorescein diacetate (also called fluorescin diacetate) is hydrolyzed by cellular esterases to dihydrofluorescein (also called fluorescin) and is then oxidized to fluorescein primarily by H2O2.
Alkali Scientific L (+) Rhamnose, Monohydrate, 500 G
L (+) Rhamnose Monohydrate is a high-purity sugar used in laboratory applications, especially in studies of bacterial metabolism and plant biology. This 500-gram supply is ideal for experiments requiring a consistent and reliable source of rhamnose. It is commonly used in biochemical assays, microbiological testing, and as a substrate in fermentation processes. The monohydrate form ensures accurate and reproducible results in laboratory experiments. Rhamnose is used in research on plant cell wall metabolism, microbial growth studies, and other applications where precise sugar control is critical. This bulk quantity is perfect for continuous research and experimental work.
Teknova 20mM Sodium Citrate, 8% Sucrose, pH 6.0. 500mL, Endotoxin Tested, Sterile. 8 pack.
20mM Sodium Citrate, 8% Sucrose, pH 6.0. 500mL, Endotoxin Tested, Sterile. 8 pack.
Sigma Aldrich Fine Chemicals Biosciences Sodium citrate tribasic dihydrate for molecular biology, >=99% | 6132-04-3 | MFCD00150031 | 10KG
Sodium citrate tribasic dihydrate for molecular biology, >=99% | Purity: >=99% | Mol Wt: 294.1 | 6132-04-3 | MFCD00150031 | 10KG
Medchemexpress LLC Boc-NH-PEG1-CH2COOH | 142929-49-5 | 98.0% | C9H17NO5 | 1 G
Boc-NH-PEG1-CH2COOH is a PEG-based PROTAC linker used in the synthesis of PROTACs. PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- Molecular weight: 219.23
- Appearance: Solid-liquid mixture
- Color: Colorless to light yellow
- SMILES: O=C(O)COCCNC(OC(C)(C)C)=O
- Storage (pure form): -20°C for 3 years, 4°C for 2 years
- Storage (in solvent): -80°C for 6 months, -20°C for 1 month
- Solubility (in vitro): DMSO at 100 mg/mL (456.14 mM)
- Solubility (in vivo): Protocols available for DMSO, PEG300, Tween-80, Saline, SBE-β-CD, and Corn Oil
Medchemexpress LLC ζ-Stat trisodium (NSC37044 trisodium) | 31894-34-5 | 97.0% | 450.31 | C10H5Na3O10S3 | 50MG
ζ-Stat trisodium is a small-molecule inhibitor of protein kinase C zeta (PKC-ζ) used in biochemical and cellular research. It is supplied as a light yellow to light brown solid with a reported purity of 97.0%, molecular formula C10H5Na3O10S3, and molecular weight 450.31 g/mol. The compound is typically provided in small, preweighed quantities suitable for laboratory studies.
- Inhibits protein kinase C zeta (PKC-ζ) activity.
- CAS number 31894-34-5.
- Purity 97.0%.
- Molecular formula C10H5Na3O10S3; molecular weight 450.31 g/mol.
- Solid, light yellow to light brown appearance.
- Available in multiple small research quantities (mg scale).
![Medchemexpress LLC Methyl 2-[(4-chlorobenzoyl)amino]-4-ethyl-5-methylthiophene-3-carboxylate | 544450-68-2 | 99.9% | C16H16ClNO3S | 10MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000260202.png-250.jpg)
Medchemexpress LLC Methyl 2-[(4-chlorobenzoyl)amino]-4-ethyl-5-methylthiophene-3-carboxylate | 544450-68-2 | 99.9% | C16H16ClNO3S | 10MG
COR659 (methyl 2-[(4-chlorobenzoyl)amino]-4-ethyl-5-methylthiophene-3-carboxylate; CAS 544450-68-2) is a small-molecule positive allosteric modulator of the GABAB receptor used in preclinical neuroscience and addiction research. It has been reported to reduce alcohol- and chocolate-seeking behavior in rodent models and is supplied as a high-purity research chemical for in vitro and in vivo pharmacology studies.
- Potent GABAB positive allosteric modulator with demonstrated in vivo activity.
- High purity suitable for research applications.
- Well characterized chemical identifiers and molecular formula.
- Off-white solid form compatible with standard solvents such as DMSO.
- Storage and handling guidance provided for refrigerated and cryogenic conditions.