Tricarboxylic acids and derivatives
eMolecules 4-(2-Carboxyethyl)-4-nitro heptanedioic acid | 59085-15-3 | MFCD00077684 | 25g
Combi-Blocks | 4-(2-Carboxyethyl)-4-nitro heptanedioic acid | 25g | 495744957 | QK-4724 | 95.000 | 59085-15-3 | MFCD00077684 | 277.229 | C10H15NO8
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Selleck Chemical LLC D-()-Galacturonic acid monohydrate S3310-25mg
D-( )-Galacturonic acid monohydrate (D-Galacturonic acid hydrate d-GalA D-galUA) is an endogenous metabolite that can be used in engineering Saccharomyces cerevisiae
Selleck Chemical LLC Tamoxifen Citrate S1972-250mg
Tamoxifen Citrate is a selective estrogen receptor modulator (SERM) Tamoxifen Citrate is also a potent Hsp90 activator and enhances the Hsp90 molecular chaperone ATPase activity Tamoxifen induces apoptosis and autophagy
Selleck Chemical LLC Ixazomib Citrate (MLN9708) S4432-25mg
Ixazomib Citrate (MLN9708) is a prodrug of Ixazomib (MLN2238) which is a selective orally bioavailable inhibitor of 20S proteasome that inhibits the chymotrypsin-like proteolytic ( 5) site with IC50 of 3 4 nM and Ki of 0 93 nM respectively Ixazomib (MLN2238) also inhibits caspase-like ( 1) and trypsin-like ( 2) proteolytic sites with IC50 of 31 nM and 3500 nM respectively
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.
eMolecules Pentoxyverine citrate | 23142-01-0 | MFCD00055697 | 1g
Combi-Blocks | Pentoxyverine citrate | 1g | 401040879 | QG-9452 | 96.000 | 23142-01-0 | MFCD00055697 | 525.595 | C26H39NO10
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Crescent Chemical Co Inc TRIS-(2-CARBOXYETHYL)PHOSPHINE
Tris-(2-carboxyethyl)phosphine hydrochloride Water-soluble and odorless reagent for selective and fast reduction of disulfides. Does not react with other functional groups of proteins. Unreactive towards many common alkylating reagents, so reductions have been carried out simultaneously wit
Medchemexpress LLC (E/Z)-Zotiraciclib citrate | 1204918-73-9 | C29H32N4O8 | 50 MG
(E/Z)-Zotiraciclib citrate is a potent inhibitor targeting CDK2, JAK2, and FLT3. This compound is supplied as a solid, appearing off-white to light yellow, and is intended for research use only.
- Potent CDK2, JAK2, and FLT3 inhibitor
- High purity: 99.83%
- Molecular weight: 564.59
- Store at 4°C, sealed, away from moisture
Selleck Chemical LLC L-Cysteic acid monohydrate S3325-100mg
L-Cysteic acid monohydrate (CAM) is an active endogenous metabolite
Crescent Chemical Co Inc TRIS-(2-CARBOXYETHYL)PHOSPHINE
Tris-(2-carboxyethyl)phosphine hydrochloride Water-soluble and odorless reagent for selective and fast reduction of disulfides. Does not react with other functional groups of proteins. Unreactive towards many common alkylating reagents, so reductions have been carried out simultaneously wit
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)
Medchemexpress LLC Enclomiphene citrate | 7599-79-3 | 99.9% | 598.09 | C32H36ClNO8 | 1 ML
Enclomiphene citrate is a research-grade, non-steroidal estrogen receptor antagonist supplied as a solid or as a ready-to-use 10 mM solution in DMSO for in vitro and in vivo studies.
- High purity typically 99.93%.
- Available as a 10 mM solution (1 mL) in DMSO or as mg-scale solids.
- Used for studies of ovarian dysfunction, testosterone deficiency, and male hypogonadism.
- Molecular weight 598.09, formula C32H36ClNO8, CAS 7599-79-3.
- Store powder at 4°C; stock solutions at -80°C (6 months) or -20°C (1 month).