Cresols
Ambeed 4 6 Acryloyloxy hexyl oxy phe
4-((6-(Acryloyloxy)hexyl)oxy)phenyl 4-((6-(acryloyloxy)hexyl)oxy)benzoate, 151464-39-0, 95%
eMolecules 125237-08-3 | 2-Bromo-3,5-dimethylphenol | Ambeed | MFCD22058629 | 201.063 | C8H9BrO | 98.000 | Cc1cc(C)c(Br)c(O)c1 | 250mg | 562294959
2-Bromo-3,5-dimethylphenol | Ambeed | 125237-08-3 | MFCD22058629 | 201.063 | C8H9BrO | 98.000 | Cc1cc(C)c(Br)c(O)c1 | 250mg | 562294959
Medchemexpress LLC Mal-PEG8-Phe-Lys-PAB-Exatecan TFA | 2679821-44-2 | 98.7% | 1434.56 g/mol | C73H92FN9O20 | 10 MG
Mal-PEG8-Phe-Lys-PAB-Exatecan TFA is a drug-linker conjugate for antibody-drug conjugate (ADC) research that links a cleavable Phe-Lys-PAB linker and an 8-unit PEG spacer to the camptothecin-derived toxin exatecan, supplied as the trifluoroacetate (TFA) salt. The reagent is provided as a solid in small research pack sizes and is intended for conjugation chemistry, payload evaluation, and linker optimization in preclinical workflows.
- Contains a cleavable Phe-Lys-PAB linker for protease-triggered payload release.
- Includes a PEG8 spacer to improve solubility and reduce aggregation.
- Features a maleimide group for thiol-selective conjugation.
- Payload is a camptothecin-derived exatecan presented as a TFA salt.
- High purity suitable for research applications.
- Provided in small pack sizes for preclinical and chemical biology use.
TARGETMOL CHEMICALS INC CHK1-IN-3 5MG
Also available in 1 mg 2 mg 10 mg 25 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. CHK1-IN-3 is an inhibitor of checkpoint kinase 1 (CHK1; IC50 0.4 nM). purity: 100%
eMolecules 78886-51-8 | 2-Amino-6-methylphenol hydrochloride | MFCD21364897 | 1g
Ambeed | 2-Amino-6-methylphenol hydrochloride | 1g | 600850558 | A985621 | 78886-51-8 | MFCD21364897 | 159.610 | C7H10ClNO
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Medchemexpress LLC m-PEG10-acid | 2409969-94-2 | >98.0% | 500.58 g/mol | C22H44O12 | 50 MG
m-PEG10-acid is a 10-unit methoxy polyethylene glycol (PEG) carboxylic acid used as a non-cleavable linker in antibody-drug conjugate (ADC) synthesis and as a PEG-based PROTAC linker. It provides a hydrophilic spacer terminating in a carboxyl group for covalent coupling to amines or other nucleophiles.
- Provides a 10-unit PEG spacer with terminal carboxyl for conjugation.
- Suitable as a non-cleavable ADC linker and as a PROTAC linker.
- Improves solubility and reduces aggregation as a hydrophilic spacer.
- Molecular weight approximately 500.58 g/mol.
- Reported purity greater than 98.0%.
- Available in small laboratory pack sizes such as 50 MG.
eMolecules 95-87-4 | 2,5-Dimethylphenol | Oakwood Chemical | MFCD00002237 | 122.167 | C8H10O | 95.000 | Cc1ccc(C)c(O)c1 | 100g | 771359941
2,5-Dimethylphenol | Oakwood Chemical | 95-87-4 | MFCD00002237 | 122.167 | C8H10O | 95.000 | Cc1ccc(C)c(O)c1 | 100g | 771359941
eMolecules 603-80-5 | 3-Hydroxy-2-methylbenzoic acid | Oakwood Chemical | MFCD00671541 | 152.149 | C8H8O3 | 98.000 | Cc1c(O)cccc1C(O)=O | 1g | 537700260
3-Hydroxy-2-methylbenzoic acid | Oakwood Chemical | 603-80-5 | MFCD00671541 | 152.149 | C8H8O3 | 98.000 | Cc1c(O)cccc1C(O)=O | 1g | 537700260
eMolecules 17938-69-1 | 4-IODO-2,3-DIMETHYLPHENOL | AstaTech | MFCD07779031 | 248.063 | C8H9IO | 95.000 | Cc1c(C)c(I)ccc1O | 1g | 256641460
4-IODO-2,3-DIMETHYLPHENOL | AstaTech | 17938-69-1 | MFCD07779031 | 248.063 | C8H9IO | 95.000 | Cc1c(C)c(I)ccc1O | 1g | 256641460
Aobchem (2-Chloro-6-fluoro-3-methylphenyl)(ethyl)sulfane | 97% | CAS 2921897-57-4 | C9H10ClFS | 500mg
(2-Chloro-6-fluoro-3-methylphenyl)(ethyl)sulfane | 97% | CAS 2921897-57-4 | C9H10ClFS | 500mg
Aobchem (3-Fluoro-4-formyl-2-methylphenyl)boronic acid | 97% | C8H8BFO3 | 5g
(3-Fluoro-4-formyl-2-methylphenyl)boronic acid | 97% | C8H8BFO3 | 5g
Aobchem (3-Isopropyl-4-methylphenyl)(phenyl)methanol | 95% | C17H20O | 500mg
(3-Isopropyl-4-methylphenyl)(phenyl)methanol | 95% | C17H20O | 500mg
Aobchem (2-Fluoro-5-formyl-4-methylphenyl)boronic acid | 97% | C8H8BFO3 | 250mg
(2-Fluoro-5-formyl-4-methylphenyl)boronic acid | 97% | C8H8BFO3 | 250mg
Aobchem 5-Fluoro-4-methoxy-2-methylphenol | 97% | CAS 1824109-41-2 | C8H9FO2 | 1g
5-Fluoro-4-methoxy-2-methylphenol | 97% | CAS 1824109-41-2 | C8H9FO2 | 1g