Unsubstituted Phenols
eMolecules 190791-29-8 | Medchem Express | Lasofoxifene (tartrate) | 5mg | 446271719 | HY-A0038 | MFCD30207839 | 563.647 | C32H37NO8
Ambeed | N-Acetylacetohydrazide | 5g | 665579136 | A732064 | 3148-73-0 | MFCD00008673 | 116.120 | C4H8N2O2
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eMolecules 5330-38-1 | 5-Chloro-2-hydroxybenzyl alcohol | Oakwood Chemical | MFCD00021967 | 158.580 | C7H7ClO2 | 0.000 | OCc1cc(Cl)ccc1O | 1g | 537676798
5-Chloro-2-hydroxybenzyl alcohol | Oakwood Chemical | 5330-38-1 | MFCD00021967 | 158.580 | C7H7ClO2 | 0.000 | OCc1cc(Cl)ccc1O | 1g | 537676798
eMolecules 55-55-0 | 4-(Methylamino)phenol sulfate | MFCD00058280 | 5g
Combi-Blocks | 4-(Methylamino)phenol sulfate | 5g | 213792633 | ST-3491 | 96.000 | 55-55-0 | MFCD00058280 | 221.230 | C7H11NO5S
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Medchemexpress LLC Cl2a-sn-38 | 1279680-68-0 | 1480.61 | C73H97N11O22 | 50 MG
CL2A-SN-38 is a drug-linker conjugate composed of the DNA topoisomerase I inhibitor SN-38 linked via a hydrolyzable CL2A linker, intended for antibody-drug conjugate (ADC) research and development. It releases active SN-38 within tumor cells and the tumor microenvironment, producing bystander antitumor effects.
- Drug-linker conjugate designed for ADC development.
- Releases SN-38 within tumor cells and tumor microenvironment.
- Camptothecin-class topoisomerase I inhibitor mechanism.
- Molecular formula C73H97N11O22; molecular weight 1480.61.
- Soluble in DMSO (100 mg/mL) and in documented in vivo formulations.
- Store at -20°C under nitrogen; in solution -80°C (6 months) or -20°C (1 month).
Medchemexpress LLC Cl2-SN-38 | 1036969-20-6 | 99.2% | 1627.79 | C82H106N12O23 | 5 MG
CL2-SN-38 is a cleavable linker-based SN-38 conjugate intended as a payload for antibody-drug conjugate (ADC) research. It enables targeted delivery of the topoisomerase I inhibitor SN-38 by conjugation to antibodies such as the anti-Trop-2 humanized antibody hRS7, and is suitable for in vitro and in vivo cancer research, ADC development, and linker stability studies.
- Cleavable linker enabling controlled payload release.
- Contains the topoisomerase I inhibitor SN-38 as the cytotoxic payload.
- Designed for conjugation to antibodies for ADC development.
- High purity (>99%) suitable for preclinical research.
- Available in multiple small-scale quantities for laboratory use.
eMolecules 58749-23-8 | Medchem Express | Licochalcone B | 1mg | 489863260 | HY-N0373 | MFCD20527294 | 286.283 | C16H14O5
Medchem Express | Licochalcone B | 1mg | 489863260 | HY-N0373 | 58749-23-8 | MFCD20527294 | 286.283 | C16H14O5
Medchemexpress LLC 6-hydroxykaempferol 3,6-diglucoside | 142674-16-6 | 99.1% | 626.52 g/mol | C27H30O17 | 10MG
6-Hydroxykaempferol 3,6-diglucoside is a flavonoid diglucoside provided as a research reagent with reported antiplatelet aggregatory activity. The compound is characterized analytically and accompanied by safety documentation for laboratory use.
- High purity (99.1% by HPLC).
- Chemical formula C27H30O17; molecular weight 626.5 g/mol.
- Available in small quantities (1 mg to 100 mg) for research applications.
- Recommended storage: 4°C, protect from light; in solvent: -80°C (6 months), -20°C (1 month).
- Supplied with analytical documents (COA, LCMS, HNMR) and SDS.
- Intended for research use only.
Enzo Life Sciences Phloretin (200mg). CAS: 60-82-2
Flavonoid. Protein kinase C (PKC) inhibitor. PGF2a receptor antagonist. In astrocytes, these receptors are linked to phospholipase C, thus affecting phosphoinositide hydrolysis and intracellular Ca2+ levels. Inhibits myo-inositol uptake and 5’-iodothyronine deiodinase. Prevents TNF-α stimulated upregulation of VCAM-1, ICAM-1 and E-selectin. Enhances adiponectin expression. Purity: ≥98% (TLC). Solubility: Soluble in acetone, DMSO, 100% ethanol or methanol. Long Term Storage: -20°C.
STA Pharmaceutical Fmoc-(S)-3-Amino-4-(2,4-dichloro-phenyl)-butyric acid | 10 g | CAS 270063-49-5 | MDL MFCD01861045
Fmoc-(S)-3-Amino-4-(2,4-dichloro-phenyl)-butyric acid is a Amino Acid reagent (Subcategory: Beta AA) sold by WuXi TIDES. Offered in 10 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 270063-49-5
- MDL: MFCD01861045
- InChIKey: UAGBOWBNDBDJMF-KRWDZBQOSA-N
- Molecular Weight: 470.346
- Molecular Formula: C25H21Cl2NO4
- Purity: ≥95%
- Container Type: 60 mL HDPE
- Pack Size: 10 g
- Net Weight: 10 g
- Gross Weight: 25 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(2,4-dichlorophenyl)butanoic acid
- SMILES: ClC1=CC(Cl)=C(C[C@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O)C=C1
eMolecules 2050-14-8 | PHENOL, 2,2'-(1,2-DIAZENEDIYL)BIS- | AstaTech | MFCD00002182 | 214.224 | C12H10N2O2 | 95.000 | Oc1ccccc1\N=N\c1ccccc1O | 0.25g | 354970546
PHENOL, 2,2'-(1,2-DIAZENEDIYL)BIS- | AstaTech | 2050-14-8 | MFCD00002182 | 214.224 | C12H10N2O2 | 95.000 | Oc1ccccc1\N=N\c1ccccc1O | 0.25g | 354970546
eMolecules 600734-06-3 | Medchem Express | Bay 65-1942 (hydrochloride) | 2mg | 446271292 | HY-50948 | MFCD11040976 | 431.92 | C22H26ClN3O4
Medchem Express | Bay 65-1942 (hydrochloride) | 2mg | 446271292 | HY-50948 | 600734-06-3 | MFCD11040976 | 431.920 | C22H26ClN3O4
eMolecules 479-91-4 | Medchem Express | Casticin | 5mg | 451965810 | HY-N0516 | MFCD00210481 | 374.345 | C19H18O8
Ambeed | 22-(47-Dibromo-3-methoxynaphthalene-16-diyl)bis(4455-tetramethyl-132-dioxaborolane) | 100mg | 752810337 | A1688713 | | 567.920 | C23H30B2Br2O5
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eMolecules 497063-94-2 | Medchem Express | Salmeterol-d3 | 1mg | 705860745 | HY-135119 | MFCD06658792 | 418.592 | C25H37NO4
Medchem Express | v1 integrin-IN-1 (TFA) | 5mg | 523883164 | HY-100445A | | 672.680 | C28H35F3N6O8S
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Active Motif Salermide
Active Motif's Salermide is a SIRT1 and SIRT2 inhibitor. It exhibits a stronger inhibitory effect on SIRT2 than on SIRT1 in vitro. Salermide induces the reactivation of proapoptotic genes repressed by SIRT1 and causes massive apoptosis in cancer cells within 24 hours. Salermide displays protective effect in nematodes expressing muscular dystrophy protein. It promotes neuronal apoptosis confirming the protective effect of SIRT1.
Medchemexpress LLC Td52 dihydrochloride | 00-00-0 | 99.6% | C24H18Cl2N4 | 10MG
TD52 dihydrochloride is an Erlotinib-derived small-molecule inhibitor of CIP2A that induces apoptosis through the CIP2A/PP2A/p-Akt signaling pathway and demonstrates oral activity in cellular models. The compound contains an alkyne group enabling copper-catalyzed azide-alkyne cycloaddition for click-chemistry applications and is supplied as a high-purity solid with defined storage recommendations.
- CIP2A inhibitor with apoptotic activity in cancer cells.
- Erlotinib-derived scaffold with demonstrated oral activity in models.
- Contains an alkyne for click chemistry applications (CuAAC).
- High purity (≈99.6%) solid, light yellow to yellow appearance.
- Stable with specified storage conditions for powder and solutions.