Carboximidamides
Medchemexpress LLC PIN1 inhibitor API-1 25mg | 680622-70-2 | 366.30 g/mol | C15H13F3N6O2 | 25 MG
PIN1 inhibitor API-1 is a small-molecule research compound that inhibits Pin1 (peptidyl-prolyl cis-trans isomerase NIMA-interacting 1) and functions as a microRNA activator. Supplied as a solid with high reported purity, it is suitable for in vitro biochemical and cell-based studies and is soluble in DMSO and in certain co-solvent formulations.
![eMolecules Pharmablock / 5H6H7H-cyclopenta[b]pyridin-5-ol / 25mg / 717426504 / PBWB100461 / 0.000 / 1065609-70-2 / MFCD09800610 / 135.166 / C8H9NO](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502514481.JPG-250.jpg)
eMolecules Pharmablock / 5H6H7H-cyclopenta[b]pyridin-5-ol / 25mg / 717426504 / PBWB100461 / 0.000 / 1065609-70-2 / MFCD09800610 / 135.166 / C8H9NO
Pharmablock / 5H6H7H-cyclopenta[b]pyridin-5-ol / 25mg / 717426504 / PBWB100461 / 0.000 / 1065609-70-2 / MFCD09800610 / 135.166 / C8H9NO
![eMolecules Pharmablock / 2-(1-bicyclo[2.2.2]octanyl)acetonitrile / 25mg / 586143188 / PB98198 / 0.000 / 34341-70-3 / [null] / 149.237 / C10H15N](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502452306.PNG-250.jpg)
eMolecules Pharmablock / 2-(1-bicyclo[2.2.2]octanyl)acetonitrile / 25mg / 586143188 / PB98198 / 0.000 / 34341-70-3 / [null] / 149.237 / C10H15N
Pharmablock / 2-(1-bicyclo[2.2.2]octanyl)acetonitrile / 25mg / 586143188 / PB98198 / 0.000 / 34341-70-3 / [null] / 149.237 / C10H15N
Sigma Aldrich Fine Chemicals Biosciences Clonidine hydrochloride solid | 4205-91-8 | MFCD00036705 | 250MG
Clonidine hydrochloride solid | Mol Wt: 266.55 | 4205-91-8 | MFCD00036705 | 250MG
Chem-Impex International, Inc. 2-tert-Butyl-1,3-diisopropylisourea | 71432-55-8 | MFCD06657672 | 5G
2-tert-Butyl-1,3-diisopropylisourea, 71432-55-8, MFCD06657672, 5G
Apexbio Technology LLC Guanidine HCl 50-01-1 10mM (in 1mL H2O)
Guanidine hydrochloride (Guanidine HCl CAS 50-01-1) is a highly alkaline crystalline compound derived from the oxidative metabolism of guanine Functioning primarily as a strong chaotropic agent it disrupts hydrogen bonding and secondary structure in proteins leading to efficient protein denaturation and solubilization Widely utilized in molecular biology and biochemistry Guanidine HCl facilitates protein unfolding for downstream applications such as protein purification refolding studies and RNA extraction protocols where it also serves to inactivate nucleases and other enzymes
Medchemexpress LLC Melitracen hydrochloride | 10563-70-9 | MFCD00242905 | 99.8% | 327.89 | C21H26ClN | 10 MG
Melitracen hydrochloride is a tricyclic antidepressant research compound supplied as the hydrochloride salt and used as a chemically characterized reference for laboratory studies. It inhibits norepinephrine and serotonin uptake and is provided in small, labeled packs for analytical and formulation work.
- High chemical purity (reported ~99.8%) for analytical applications.
- Hydrochloride salt form for consistent physicochemical properties.
- Molecular weight 327.89 and molecular formula C21H26ClN.
- Available in multiple small pack sizes suitable for research and testing.
- Supplied with product documentation and batch information.
Medchemexpress LLC β-cryptoxanthin ((3R)-β-cryptoxanthin) | 472-70-8 | MFCD09763658 | ≥99.0% | 552.9 g/mol | C40H56O | 1 MG
β-Cryptoxanthin is an oxygenated carotenoid (C40H56O) found in citrus fruits, red peppers, and pumpkin. It exhibits potent antioxidant activity and reported anti-stress effects, and is provided as a research-grade reagent for studies of antioxidant function, carotenoid metabolism, and nutritional biochemistry.
- Oxygenated carotenoid with antioxidant activity.
- Isolated from fruits and vegetables such as tangerines, red peppers, and pumpkin.
- Used in antioxidant assays and carotenoid biology studies.
- Available in small milligram pack sizes for research use.
- Molecular weight 552.9 g/mol; chemical formula C40H56O.
eMolecules Guanidine sulfate | 594-14-9 | MFCD00013115 | 25g
Combi-Blocks, Inc. | Guanidine sulfate | 25g | 603137217 | QC-2770 | 95.000 | 594-14-9 | MFCD00013115 | 216.220 | C2H12N6O4S
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Sigma Aldrich Fine Chemicals Biosciences GUANIDINE HYDROCHLORIDE 100MG
Sigma-Aldrich | Guanidine hydrochloride | 100 mg | 1302134-100MG | 50-01-1 | MW: 95.53
eMolecules 1-(3-(BENZYLOXY)PHENYL)GUANIDINE NITRATE | 108800-18-6 | MFCD21364703 | 1g
AstaTech | 1-(3-(BENZYLOXY)PHENYL)GUANIDINE NITRATE | 1g | 438641106 | S11158 | 95.000 | 108800-18-6 | MFCD21364703 | 304.306 | C14H16N4O4
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Medchemexpress LLC H3B-6545 | 2052130-80-8 | 99.4% | 567.58 | 50 MG
H3B-6545 is an oral, selective estrogen receptor covalent antagonist (SERCA) for the research of metastatic ER-positive, HER2-negative breast cancer. It is for research use only and not sold to patients.
- Oral, selective estrogen receptor covalent antagonist (SERCA).
- Designed for research into metastatic ER-positive, HER2-negative breast cancer.
- Potently antagonizes wild-type and mutant ERα in biochemical and cell-based assays.
- Inactivates wild-type and mutant ERα by targeting C530.
- Inhibits ERαWT activity and suppresses proliferation of ERαWT-positive breast cancer cell lines.
- Demonstrates superior efficacy to fulvestrant and tamoxifen in xenograft and patient-derived xenograft models.
- Well tolerated across a broad dose range in rats and monkeys.
Medchemexpress LLC 6-methyl-2-((3-phenoxypropylamino)methyl)quinolin-4(1H)-one | 1434515-70-4 | 99.5% | 322.40 g/mol | C20H22N2O2 | 25MG
UCSF924 is a potent, selective dopamine D4 receptor (DRD4) partial agonist research probe for neuropsychiatric and GPCR pharmacology studies. It exhibits an EC50 of 4.2 nM at DRD4 and shows no significant off-target activity across more than 320 non-olfactory GPCRs. The compound is provided as a solid with high purity suitable for in vitro assays.
- High potency at DRD4 (EC50 4.2 nM).
- Exceptional selectivity versus non-olfactory GPCRs (>320 tested).
- High purity (99.5%).
- Molecular weight 322.40 g/mol and formula C20H22N2O2.
- Available as a solid and as a 10 mM solution in DMSO for convenient use.
- Suitable for cell-based pharmacology and selectivity studies.