Aminobenzoic acids and derivatives
Chemscene Fmoc-2-Nal-OH | 10g | CS-W011609 | 98% | 112883-43-9 | MFCD00144886 | 437 49 | C28H23NO4
Chemscene | Fmoc-2-Nal-OH | 10g | CS-W011609 | 98% | 112883-43-9 | MFCD00144886 | 437 49 | C28H23NO4
Chemscene Fmoc-Cys(Trt)-OH | 100g | CS-W007798 | 98% | 103213-32-7 | MFCD00038538 | 585 71 | C37H31NO4S
Chemscene | Fmoc-Cys(Trt)-OH | 100g | CS-W007798 | 98% | 103213-32-7 | MFCD00038538 | 585 71 | C37H31NO4S
Chemscene tert-Butyl 3-(aminomethyl)benzylcarbamate | 1g | CS-W012872 | 98% | 108467-99-8 | MFCD01317800 | 236 31 | C13H20N2O2
Chemscene | tert-Butyl 3-(aminomethyl)benzylcarbamate | 1g | CS-W012872 | 98% | 108467-99-8 | MFCD01317800 | 236 31 | C13H20N2O2
Medchemexpress LLC N-(Amino-PEG4)-N-bis(PEG4-Boc) | 2093153-97-8 | C40H80N2O16 | 100 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 different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- Peg-based protac linker
- Used in synthesis of protacs
- Utilizes the intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
Chemscene 1 4-Dibromobenzene | 500g | CS-0000003 | 98% | 106-37-6 | MFCD00000089 | 235 91 | C6H4Br2
Chemscene | 1 4-Dibromobenzene | 500g | CS-0000003 | 98% | 106-37-6 | MFCD00000089 | 235 91 | C6H4Br2
eMolecules 819058-34-9 | 4-Amino-3-fluorophenylboronic acid pinacol ester | Combi-Blocks | MFCD09033884 | 237.080 | C12H17BFNO2 | 97.000 | CC1(C)OB(OC1(C)C)c1ccc(N)c(F)c1 | 5g | 117546591
4-Amino-3-fluorophenylboronic acid pinacol ester | Combi-Blocks | 819058-34-9 | MFCD09033884 | 237.080 | C12H17BFNO2 | 97.000 | CC1(C)OB(OC1(C)C)c1ccc(N)c(F)c1 | 5g | 117546591
Chemscene (S)-1-(4-Fluorophenyl)ethanol | 250mg | CS-W011033 | 98% | 101219-73-2 | MFCD03092998 | 140 16 | C8H9FO
Chemscene | (S)-1-(4-Fluorophenyl)ethanol | 250mg | CS-W011033 | 98% | 101219-73-2 | MFCD03092998 | 140 16 | C8H9FO
Chemscene (R)-5-(tert-Butoxy)-2-((tert-butoxycarbonyl)amino)-5-oxopentanoic acid | 100g | CS-W014278 | 98% | 104719-63-3 | MFCD00076927 | 303 35 | C14H25NO6
Chemscene | (R)-5-(tert-Butoxy)-2-((tert-butoxycarbonyl)amino)-5-oxopentanoic acid | 100g | CS-W014278 | 98% | 104719-63-3 | MFCD00076927 | 303 35 | C14H25NO6
![Medchemexpress LLC N-acetyl-L-tyrosyl-L-valyl-N-[(1S)-2-carboxyl-1-formylethyl]-L-alaninamide | 143313-51-3 | 98.2% | 5 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000234068.png-250.jpg)
Medchemexpress LLC N-acetyl-L-tyrosyl-L-valyl-N-[(1S)-2-carboxyl-1-formylethyl]-L-alaninamide | 143313-51-3 | 98.2% | 5 MG
Ac-YVAD-CHO is an N-acetyl tetrapeptide aldehyde that selectively and reversibly inhibits caspase-1 (interleukin-1β converting enzyme). It is used in biochemical and cellular research to block caspase-1-mediated processes and is supplied as a high-purity powder suitable for assay development.
- Potent and selective caspase-1 inhibitor.
- Reversible tetrapeptide aldehyde mechanism of action.
- High purity suitable for research applications.
- Available in small-scale quantities for assay and biochemical studies.
- Molecular weight 492.52 g·mol⁻¹; formula C23H32N4O8.
- For research use only; follow applicable safety protocols.
TARGETMOL CHEMICALS INC TC-DAPK 6 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. TC-DAPK 6 is an ATP-competitive inhibitor of Death-associated protein kinase (DAPK) with IC50s of 69 and 225 nM for DAPK1 and DAPK3. purity: 98%
Medchemexpress LLC 2-tert-butyl-1,4-benzoquinone | 3602-55-9 | MFCD00666928 | 99.0% | 164.20 g/mol | C10H12O2 | 250 G
2-tert-butyl-1,4-benzoquinone (CAS 3602-55-9) is an electrophilic benzoquinone and an oxidation/metabolite product of 2-tert-butylhydroquinone and butylated hydroxyanisole. It is supplied as a research-grade solid reagent for studies of oxidative metabolism and electrophilic reactivity.
- High purity: 99.0% as supplied.
- Physical form: solid, light yellow to yellow.
- Chemical data: formula C10H12O2; molecular weight 164.20 g/mol.
- Typical uses: studies of metabolism, electrophilic reactivity, and chemical synthesis.
- Packaging: available in multiple sizes, including 250 g.
eMolecules 66493-39-8 | 4-(Boc-amino)benzoic Acid | Accela ChemBio (ASD) | MFCD00037428 | 237.255 | C12H15NO4 | 97.000 | CC(C)(C)OC(=O)Nc1ccc(cc1)C(O)=O | 10g | 444746766
4-(Boc-amino)benzoic Acid | Accela ChemBio (ASD) | 66493-39-8 | MFCD00037428 | 237.255 | C12H15NO4 | 97.000 | CC(C)(C)OC(=O)Nc1ccc(cc1)C(O)=O | 10g | 444746766
eMolecules 66493-39-8 | 4-(Boc-amino)benzoic Acid | Accela ChemBio (ASD) | MFCD00037428 | 237.255 | C12H15NO4 | 97.000 | CC(C)(C)OC(=O)Nc1ccc(cc1)C(O)=O | 1g | 444746767
4-(Boc-amino)benzoic Acid | Accela ChemBio (ASD) | 66493-39-8 | MFCD00037428 | 237.255 | C12H15NO4 | 97.000 | CC(C)(C)OC(=O)Nc1ccc(cc1)C(O)=O | 1g | 444746767
Medchemexpress LLC 9-Aminononanoic acid 100mg
9-Aminononanoic acid can be used as a PROTAC linker and other conjugation in the synthesis of PROTACs 9-Aminononanoic acid is an alkane chain with terminal carboxlic acid and amine groups The amino group (NH2) is reactive with carboxylic acids activated NHS esters carbonyls (ketone aldehyde) etc The terminal carboxylic acid can react with primary amine groups of activated NHS ester to form a stable amide bond
Chemscene 2 5-Pyridinedicarboxylic acid | 500g | CS-W013239 | 98% | 100-26-5 | MFCD00006297 | 167 12 | C7H5NO4
Chemscene | 2 5-Pyridinedicarboxylic acid | 500g | CS-W013239 | 98% | 100-26-5 | MFCD00006297 | 167 12 | C7H5NO4