Unsubstituted Phenols
Medchemexpress LLC HY-100962 50mg Medchemexpress, (E)-AG 99 CAS:122520-85-8 Purity:>98%
Medchemexpress, HY-100962 50mg (E)-AG 99 CAS:122520-85-8 (E)-AG 99 ((E)-Tyrphostin 46; (E)-Tyrphostin AG 99) is a potent EGFR inhibitor [1] . 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.
Cambridge Isotope Laboratories Carbofuran phenol (ring-13C6 99%) 200 ug/mL in nonane 1 2 mL
Carbofuran phenol (ring-13C6 99%) 200 ug/mL in nonane 1 2 mL
Sigma Aldrich Fine Chemicals Biosciences Tolterodine tartrate European Pharmacopoeia (EP) Reference Standard | 124937-52-6 |
Tolterodine tartrate European Pharmacopoeia (EP) Reference Standard | Mol Wt: 475.57 | 124937-52-6 |
eMolecules 666174-80-7 | Ambeed | 25-DIhydroxybenzoic acid butylamine salt | 250mg | 625594516 | A760253 | MFCD30725754 | 227.26 | C11H17NO4
Ambeed | 25-DIhydroxybenzoic acid butylamine salt | 250mg | 625594516 | A760253 | 666174-80-7 | MFCD30725754 | 227.260 | C11H17NO4
Selleck Chemical LLC 8-OH-DPAT
8-OH-DPAT (8-Hydroxy-DPAT) is a kind of classic 5-HT1A agonist with the pIC50 of 8 19 It has a selectivity of almost-1000 fold for a subtype of the 5-HT1 binding site Its biological half-life is 1 5 hous
Medchemexpress LLC Ginkgolic acid C17:1 | 111047-30-4 | 5 MG
Ginkgolic acid C17:1 is a fatty acid synthase (FAS) inhibitor with an IC50 of 10.5 μM. It exhibits anti-tumor activity by inhibiting the phosphorylation of STAT3 and inducing apoptosis. This compound also blocks the interaction between S-RBD and ACE2, showing anti-SARS-CoV-2-S pseudovirus activity. Additionally, it inhibits the biofilm formation of enterohemorrhagic Escherichia coli and Staphylococcus aureus.
- Inhibits fatty acid synthase (FAS).
- Exhibits anti-tumor activity.
- Induces apoptosis.
- Blocks S-RBD and ACE2 interaction.
- Shows anti-SARS-CoV-2-S pseudovirus activity.
- Inhibits biofilm formation of enterohemorrhagic Escherichia coli.
- Inhibits biofilm formation of Staphylococcus aureus.
Sigma Aldrich Fine Chemicals Biosciences L-(-)-Norepinephrine (+)-bitartrate salt monohydrate meets USP testing specifications | 108341-18-0 | MFCD00150449 | 5G
L-(-)-Norepinephrine (+)-bitartrate salt monohydrate meets USP testing specifications | Mol Wt: 337.28 | 108341-18-0 | MFCD00150449 | 5G
Medchemexpress LLC Chrysin (5,7-Dihydroxyflavone) | 480-40-0 | 99.75% | C15H10O4 | 500 MG
Chrysin (5,7-Dihydroxyflavone) | 480-40-0 | 99.75% | C15H10O4 | 500 MG
Sigma Aldrich Fine Chemicals Biosciences L-(-)-Norepinephrine (+)-bitartrate salt monohydrate >=99%, solid | 108341-18-0 | MFCD00150449 | 5G
L-(-)-Norepinephrine (+)-bitartrate salt monohydrate >=99%, solid | Purity: >=99% | Mol Wt: 337.28 | 108341-18-0 | MFCD00150449 | 5G
STA PHARMACEUTICAL US LLC Fmoc-(S)-3-Amino-4-(2,4-dichloro-phenyl)-butyric acid | 100 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 100 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: 500 mL HDPE
- Pack Size: 100 g
- Net Weight: 100 g
- Gross Weight: 160.5 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
STA PHARMACEUTICAL US LLC 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
Medchemexpress LLC CL2-SN-38 | 1036969-20-6 | 99.2% | 1627.79 | C82H106N12O23 | 100 MG
CL2-SN-38 is a cleavable linker-SN-38 conjugate intended for antibody-drug conjugate research. The molecule delivers the topoisomerase I inhibitor SN-38 linked by a cleavable spacer designed to release the active payload after antibody-mediated internalization. The product is supplied as a high-purity research reagent with documented solubility and storage recommendations.
- Provides SN-38 payload for ADC development.
- Features a cleavable linker for intracellular release.
- Suitable for conjugation to antibodies targeting tumor antigens.
- High purity for reproducible research results.
- Soluble in DMSO at high concentration; in vivo formulations documented.
- Supplied in small mg-scale quantities for laboratory use.
Medchemexpress LLC Diosmetin-7-O-β-D-glucopyranoside | 20126-59-4 | MFCD20526611 | 99.6% | 462.40 | C22H22O11 | 10 MG
Diosmetin-7-O-β-D-glucopyranoside is a naturally occurring flavonoid glycoside (formula C22H22O11, MW 462.40) isolated from Chrysanthemum morifolium and used in biochemical and pharmacological research for antiviral and anti-inflammatory studies (reported IC50 = 0.74 μM against SARS-CoV-2 in vitro).
- Purity 99.61%.
- Appearance solid, white to yellow.
- Soluble in DMSO (50 mg/mL; requires ultrasonic).
- Recommended storage solid at 4°C, protect from light.
- Suitable for in vitro and in vivo formulation studies at reported concentrations.
Medchemexpress LLC (S,R,S)-AHPC-phenol-alkylC6-amine dihydrochloride | 2376990-28-0 | 98.2% | 660.70 | 100 MG
(S,R,S)-AHPC-phenol-alkylC6-amine dihydrochloride is a synthesized E3 ligase ligand-linker conjugate that incorporates the VH032 based VHL ligand and an alkyl linker used for PROTAC degrader. It is intended for research use only.
- E3 ligase ligand-linker conjugate
- Integrates the VH032 based VHL ligand and an alkyl linker
- Designed for use in PROTAC degrader applications