Unsubstituted Phenols
Aobchem 4-(4-N-Propylphenyl)phenol | ≥97% | CAS 59748-39-9 | C15H16O | 5g
4-(4-N-Propylphenyl)phenol | ≥97% | CAS 59748-39-9 | C15H16O | 5g
eMolecules 5306-98-9 | 5-chloro-2-methyl-phenol | Synthonix | MFCD00060672 | 142.580 | C7H7ClO | 95.000 | Cc1ccc(Cl)cc1O | 250g | 808575283
5-chloro-2-methyl-phenol | Synthonix | 5306-98-9 | MFCD00060672 | 142.580 | C7H7ClO | 95.000 | Cc1ccc(Cl)cc1O | 250g | 808575283
eMolecules 5306-98-9 | 5-chloro-2-methyl-phenol | Synthonix | MFCD00060672 | 142.580 | C7H7ClO | 95.000 | Cc1ccc(Cl)cc1O | 10g | 808569713
5-chloro-2-methyl-phenol | Synthonix | 5306-98-9 | MFCD00060672 | 142.580 | C7H7ClO | 95.000 | Cc1ccc(Cl)cc1O | 10g | 808569713
eMolecules 5306-98-9 | 5-chloro-2-methyl-phenol | Synthonix | MFCD00060672 | 142.580 | C7H7ClO | 95.000 | Cc1ccc(Cl)cc1O | 25g | 808569714
5-chloro-2-methyl-phenol | Synthonix | 5306-98-9 | MFCD00060672 | 142.580 | C7H7ClO | 95.000 | Cc1ccc(Cl)cc1O | 25g | 808569714
STA Pharmaceutical Fmoc-(R)-3-Amino-4-(2,4-dichloro-phenyl)-butyric acid | 100 g | CAS 269396-54-5 | MDL MFCD01860947
Fmoc-(R)-3-Amino-4-(2,4-dichloro-phenyl)-butyric acid is a Amino Acid reagent (Subcategory: Beta AA) sold by WuXi TIDES. Offered in 100 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 269396-54-5
- MDL: MFCD01860947
- InChIKey: UAGBOWBNDBDJMF-QGZVFWFLSA-N
- Molecular Weight: 470.346
- Molecular Formula: C25H21Cl2NO4
- Purity: ≥95%
- Container Type: 500 mL HDPE
- Pack Size: 100 g
- Net Weight: 100 g
- Gross Weight: 160.5 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (R)-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
Apexbio Technology LLC AZ505 ditrifluoroacetate,2mg CAS# 1035227-44-1
AZ505 is a potent SET and MYND domain-containing 2 protein (SMYD2) inhibitor that selectively inhibits the enzymatic activity of SMYD2 (IC50: 0.12 μM) over a variety of other protein lysine methyltransferases (IC50 > 83.3 μΜ), including SMYD3, DOT1L, EZH2, GLP, G9A and SET7/9 [1]. AZ505 contains three distinct moieties: the benzooxazinone group which interacts with the lysine-binding channel of SMYD2; the cyclohexyl group which interacts with the core SET and I-SET domains of SMYD2; and the dichlorophenethyl group which extends across the peptide binding groove of SMYD2 [1]. The X-ray crystallographic analysis has revealed that AZ505 binds into the peptide binding groove of SMYD2 competing with the peptide substrates [1].Reference Other sizes are also available. Please inqury us for quote.
Medchemexpress LLC Luteolin 5-O-glucoside | 20344-46-1 | MFCD11656133 | ≥98.0% | 448.38 g·mol⁻¹ | C21H20O11 | 10 MG
Luteolin 5-O-glucoside is a flavonoid O-glycoside used in research to study anti-inflammatory and antioxidant mechanisms. It inhibits LPS-induced nitric oxide production and t-BHP-induced reactive oxygen species generation, and is supplied as a high-purity solid for biochemical and cell-based assays.
- Flavonoid glycoside with anti-inflammatory activity.
- Inhibits LPS-induced NO production and t-BHP-induced ROS generation.
- High purity suitable for biochemical and cell-based assays.
- Solid, light yellow to yellow appearance for easy handling.
- Packaged as a small research vial (10 mg) for screening and exploratory studies.
eMolecules 33576-77-1 | 4-Methylamino-phenol hydrobromide | J & W PharmLab, LLC | MFCD12913690 | 204.067 | C7H10BrNO | 96.000 | Br.CNc1ccc(O)cc1 | 5g | 249975798
4-Methylamino-phenol hydrobromide | J & W PharmLab, LLC | 33576-77-1 | MFCD12913690 | 204.067 | C7H10BrNO | 96.000 | Br.CNc1ccc(O)cc1 | 5g | 249975798
Medchemexpress LLC HY-13502A 100mg , Mitoxantrone (dihydrochloride) mitozantrone dihydrochloride CAS:70476-82-3 Purity:98%
Medchemexpress, HY-13502A 100mg Mitoxantrone (dihydrochloride) mitozantrone dihydrochloride CAS:70476-82-3 Formula:C22H30Cl2N4O6 IC50: 8.5 μM (PKC) Purity:98% Mitoxantrone dihydrochloride is a topoisomerase II inhibitor; also inhibits protein kinase C ( PKC ) activity with an IC 50 of 8.5 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 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
![Medchemexpress LLC 7-hydroxy-2,3,4,5-tetrahydro-benzofuro[2,3-c]azepin-1-one | 521937-07-5 | 99.1% | 100 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000233690.png-250.jpg)
Medchemexpress LLC 7-hydroxy-2,3,4,5-tetrahydro-benzofuro[2,3-c]azepin-1-one | 521937-07-5 | 99.1% | 100 MG
This small-molecule inhibitor targets protein kinase D (PKD) isoforms with submicromolar potency and is supplied as a white to off-white solid for research use.
- Inhibits PKD1, PKD2, and PKD3 with IC50s of 182 nM, 280 nM, and 227 nM.
- Purity 99.1% (HPLC).
- Molecular formula C12H11NO3; molecular weight 217.22 g/mol.
- Soluble in DMSO at 100 mg/mL; in vivo formulations achievable at ≥2.5 mg/mL using recommended vehicles.
- Appearance white to off-white solid.
- Storage: powder -20°C up to 3 years; in solvent -80°C up to 2 years.
- Supplied as a 100 mg pack; also available in smaller and larger sizes or as 10 mM DMSO solutions.
eMolecules 319460-94-1 | Medchem Express | AG-13958 | 5mg | 485251495 | HY-15492 | MFCD17017756 | 467.508 | C26H22FN7O
Ambeed | 2-Methyl-2-nitro-13-propanediol | 1g | 628567887 | A756221 | 77-49-6 | MFCD00024812 | 135.119 | C4H9NO4
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