Benzenoids
Chemscene Ethylvanillin | 1kg | CS-4409 | 98% | 121-32-4 | MFCD00006944 | 166 18 | C9H10O3
Chemscene | Ethylvanillin | 1kg | CS-4409 | 98% | 121-32-4 | MFCD00006944 | 166 18 | C9H10O3
Chemscene (R)-3-Amino-1-benzylpyrrolidine | 25g | CS-0013276 | 98% | 114715-39-8 | MFCD00082638 | 176 26 | C11H16N2
Chemscene | (R)-3-Amino-1-benzylpyrrolidine | 25g | CS-0013276 | 98% | 114715-39-8 | MFCD00082638 | 176 26 | C11H16N2
TARGETMOL CHEMICALS INC PTP INHIBITOR IV 5MG
Also available in 10 mg 25 mg 50 mg 100 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. PTP Inhibitor IV is an effective protein tyrosine phosphatase (PTP) inhibitor which can selectively inhibit DUSP14 phosphatase activity (IC50.5.21uM). PTP Inhibitor IV inhibited SHP-2 PTP1B PTp-(epsilon) PTP Meg-2 PTP-(sigma) PTP-(beta) and PTP-u IC50 were 1.8 uM 2.5 uM 8.4 uM 13 uM 20 uM 6.4 uM and 6.7 uM respectively. PTP Inhibitor IV affects cellular signaling by inhibiting PTP activity and may regulate specific pathways associated with PTP-mediated signaling events. purity: 99%
TARGETMOL CHEMICALS INC CCT241161 5MG
Also available in 1 mg 10 mg 25 mg 50 mg 100 mg 500 mg and bulk. Please contact Fisher for quotes. CCT241161 is an orally active pan-RAF inhibitor with IC50 values of 3 6 10 15 and 30 nM for LCK CRAF SRC V600E-BRAF and BRAF respectively. It displays significant activity against BRAF and NRAS mutant melanomas as well as demonstrating anticancer cell proliferative effects [1]. purity: 98%
TARGETMOL CHEMICALS INC INAXAPLIN 5MG
Also available in 1 mg 2 mg 10 mg 25 mg 50 mg 100 mg and bulk. Please contact Fisher for quotes. Inaxaplin is an apolipoprotein L1 ( APOL1 ) function inhibitor (WO2020131807 compound 2). Inaxaplin can be used for the research of kidney disease. purity: 98%
TARGETMOL CHEMICALS INC ZT-12-037-01 10MG
Also available in 1 mg 2 mg 5 mg 25 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Zt-12-037-01 is a ATP competitive STK19 inhibitor（IC50 values of 23.96 nM and 27.94 nM for STK19 (WT) and STK19 (D89N)respectively). purity: 98%
TARGETMOL CHEMICALS INC ALL-TRANS-4-OXORETINOIC 5MG
Also available in 1 mg 10 mg 25 mg 50 mg 100 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. all-trans-4-Oxoretinoic acid (all-trans 4-Keto Retinoic Acid) is an active metabolite of vitamin A. purity: 96%
Chemscene Diethyl cyclohexane-1 1-dicarboxylate | 100g | CS-W012995 | 98% | 1139-13-5 | MFCD02093457 | 228 29 | C12H20O4
Chemscene | Diethyl cyclohexane-1 1-dicarboxylate | 100g | CS-W012995 | 98% | 1139-13-5 | MFCD02093457 | 228 29 | C12H20O4
Chemscene Boc-4-oxo-Pro-OMe | 500g | CS-W001280 | 98% | 102195-80-2 | MFCD01861778 | 243 26 | C11H17NO5
Chemscene | Boc-4-oxo-Pro-OMe | 500g | CS-W001280 | 98% | 102195-80-2 | MFCD01861778 | 243 26 | C11H17NO5
Chemscene Methyl acetylacetate | 1kg | CS-0017265 | 98% | 105-45-3 | MFCD00008784 | 116 12 | C5H8O3
Chemscene | Methyl acetylacetate | 1kg | CS-0017265 | 98% | 105-45-3 | MFCD00008784 | 116 12 | C5H8O3
Medchemexpress LLC m-PEG7-alcohol | 4437-01-8 | 98.6% | C15H32O8 | 25 G
m-PEG7-alcohol is a PEG-based PROTAC linker for use in the synthesis of PROTACs. PROTACs contain two different ligands connected by a linker, one for an E3 ubiquitin ligase and the other for the target protein. They exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- Exploits the intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
Medchemexpress LLC Bis-PEG12-acid | 2667583-09-5 | 99.9% | C28H54O16 | 250 MG
Bis-PEG12-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. It is intended for research use only.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- High purity (99.9%)
- Appears as an off-white to yellow solid
- Store at 4°C, sealed, and away from moisture
Medchemexpress LLC Acid-PEG3-mono-methyl ester | 1807505-26-5 | ≥98.0% | C11H20O7 | 250 MG
Acid-PEG3-mono-methyl ester is an alkyl/ether-based PROTAC linker. It can be used in the synthesis of PROTACs, which are designed with two different ligands connected by a linker. One ligand targets an E3 ubiquitin ligase, and the other targets a specific protein. PROTACs work by leveraging the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- Alkyl/ether-based PROTAC linker
- Used in the synthesis of PROTACs
- PROTACs contain two different ligands connected by a linker
- Exploits the intracellular ubiquitin-proteasome system to selectively degrade target proteins
Medchemexpress LLC Nh-bis(peg2-c2-boc) | 1964503-36-3 | >=98.0% | C22H43NO8 | 25 MG
Nh-bis(peg2-c2-boc) is an alkyl/ether-based PROTAC linker used in the synthesis of PROTACs. PROTACs are compounds designed to exploit the intracellular ubiquitin-proteasome system for selective degradation of target proteins, functioning by connecting an E3 ubiquitin ligase ligand to a target protein ligand via a linker.
- Alkyl/ether-based PROTAC linker
- Used in the synthesis of PROTACs
- Exploits ubiquitin-proteasome system
- Selectively degrades target proteins
Medchemexpress LLC N-(Amino-PEG4)-N-bis(PEG4-Boc) | 2093153-97-8 | C40H80N2O16 | 250 MG
N-(Amino-PEG4)-N-bis(PEG4-Boc) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.
- PROTACs contain two distinct ligands joined by a linker; one ligand is for an E3 ubiquitin ligase, and the other is for the target protein.
- PROTACs leverage the intracellular ubiquitin-proteasome system to selectively degrade target proteins.