Unsubstituted Phenols
Medchemexpress LLC Apigenin 7-glucoside | 578-74-5 | MFCD00016787 | 432.38 | 100 MG
Apigenin 7-glucoside | 578-74-5 | MFCD00016787 | 432.38 | 100 MG
Medchemexpress LLC HY-15146 100mg , NSC 74859 S3I-201 CAS:501919-59-1 Purity:98%
Medchemexpress, HY-15146 100mg NSC 74859 S3I-201 CAS:501919-59-1 Formula:C16H15NO7S IC50: 86±33 μM (STAT3) Purity:98% NSC 74859 is a chemical probe inhibitor of Stat3 activity, selectively inhibits Stat3 DNA-binding activity in vitro with IC 50 of 86±33 μM. Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
eMolecules 99755-59-6 | Medchem Express | Rotigotine | 10mg | 446271448 | HY-75502 | MFCD00870193 | 315.48 | C19H25NOS
Medchem Express | Rotigotine | 10mg | 446271448 | HY-75502 | 99755-59-6 | MFCD00870193 | 315.480 | C19H25NOS
Medchemexpress LLC HY-13061 10mg , Daun02 CAS:290304-24-4 Purity:98%
Medchemexpress, HY-13061 10mg Daun02 CAS:290304-24-4 Formula:C41H44N2O20 Topoisomerase Purity:98% Daun02 is converted by β-galactosidase to Daunorubicin, which is a topoisomerase inhibitor. Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
Medchemexpress LLC 5-benzyl-2-hydroxy-3-nitrobenzaldehyde | 328565-16-8 | MFCD00852947 | ≥95.0% | 257.24 g/mol | C14H11NO4 | 100MG
Col003 (5-benzyl-2-hydroxy-3-nitrobenzaldehyde; CAS 328565-16-8) is a small-molecule inhibitor of heat shock protein 47 (Hsp47) that competitively binds the collagen-binding site, disrupts Hsp47-collagen interaction, and inhibits collagen secretion. It is used for research into fibrosis and collagen-processing pathways.
- Selective Hsp47 inhibitor with reported IC50 = 1.8 μM.
- Disrupts collagen secretion by destabilizing the collagen triple helix.
- Suitable for fibrosis and collagen pathway studies in vitro.
- Molecular formula C14H11NO4; molecular weight 257.24 g/mol.
- Soluble in DMSO (50 mg/mL); in vivo solubility reported 2.5 mg/mL.
- Storage recommendations: solid at 4°C under nitrogen; in solvent -80°C (6 months) or -20°C (1 month) under nitrogen.
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 HY-113972 5mg Medchemexpress, Methyl mycophenolate CAS:31858-66-9 Purity:>98%
Medchemexpress, HY-113972 5mg Methyl mycophenolate CAS:31858-66-9 Methyl mycophenolate is a methyl ester of mycophenolic acid and is also found in marine-derived fungus Phaeosphaeria spartinae. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
eMolecules Rutin | 153-18-4 | MFCD00006830 | 1g
Oakwood Chemicals | Rutin | 1g | 480150585 | 099508 | | 153-18-4 | MFCD00006830 | 610.521 | C27H30O16
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
eMolecules 611-24-5 | 2-(METHYLAMINO)PHENOL | AstaTech | MFCD00462180 | 123.155 | C7H9NO | 95.000 | CNc1ccccc1O | 5g | 323603056
2-(METHYLAMINO)PHENOL | AstaTech | 611-24-5 | MFCD00462180 | 123.155 | C7H9NO | 95.000 | CNc1ccccc1O | 5g | 323603056
Cambridge Isotope Laboratories (+/-)-CATECHIN GALLATE (2,3,4-13C3, 99%) (CP 97% ), 1 MG, 1217780-28-3
(+/-)-CATECHIN GALLATE (2,3,4-13C3, 99%) (CP 97% ), 1 MG, 1217780-28-3
![eMolecules 31677-74-4 | 2-(6-Benzyloxyindolyl)ethylamine Hemisulfate | Toronto Research Chemicals630.760 | C34H38N4O6SOS(O)(=O)=O.NCCc1c[nH]c2cc(OCc3ccccc3)ccc12.NCCc1c[nH]c2cc(OCc3ccccc3)ccc12 | 100mg | 483383598](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502177644.JPG-250.jpg)
eMolecules 31677-74-4 | 2-(6-Benzyloxyindolyl)ethylamine Hemisulfate | Toronto Research Chemicals630.760 | C34H38N4O6SOS(O)(=O)=O.NCCc1c[nH]c2cc(OCc3ccccc3)ccc12.NCCc1c[nH]c2cc(OCc3ccccc3)ccc12 | 100mg | 483383598
2-(6-Benzyloxyindolyl)ethylamine Hemisulfate | Toronto Research Chemicals | 31677-74-4630.760 | C34H38N4O6SOS(O)(=O)=O.NCCc1c[nH]c2cc(OCc3ccccc3)ccc12.NCCc1c[nH]c2cc(OCc3ccccc3)ccc12 | 100mg | 483383598
Aobchem 3-Fluoro-5-(methylthio)phenol | ≥97% | CAS 1243456-31-6 | C7H7FOS | 250mg
3-Fluoro-5-(methylthio)phenol | ≥97% | CAS 1243456-31-6 | C7H7FOS | 250mg
Aobchem 2-Methyl-5-(methylthio)phenol | ≥97% | CAS 106949-89-7 | C8H10OS | 250mg
2-Methyl-5-(methylthio)phenol | ≥97% | CAS 106949-89-7 | C8H10OS | 250mg
Aobchem 2-Methyl-5-(methylthio)phenol | ≥97% | CAS 106949-89-7 | C8H10OS | 500mg
2-Methyl-5-(methylthio)phenol | ≥97% | CAS 106949-89-7 | C8H10OS | 500mg
Medchemexpress LLC 7,4'-Dihydroxyflavone | 2196-14-7 | 5 MG
7,4'-Dihydroxyflavone (7,4'-DHF) is a flavonoid isolated from *Glycyrrhiza uralensis*. It functions as an eotaxin/CCL11 inhibitor and a CBR1 inhibitor with an IC50 of 0.28 μM. This compound has shown the ability to consistently suppress eotaxin production and prevent the paradoxical adverse effects of dexamethasone on eotaxin production.
- Inhibits MUC5AC gene expression and mucus production and secretion.
- Regulates NF-κB, STAT6, and HDAC2.
- Decreases phorbol 12-myristate 13-acetate (PMA) stimulated MUC5AC gene expression.
- Reduces mucus production in NCI-H292 human airway epithelial cells with an IC50 value of 1.4 μM.