Aminobenzoic acids and derivatives
Aobchem 2-Fluoro-3-hydroxy-5-methoxybenzaldehyde | 97% | CAS 883576-31-6 | C8H7FO3 | 10g
2-Fluoro-3-hydroxy-5-methoxybenzaldehyde | 97% | CAS 883576-31-6 | C8H7FO3 | 10g
Aobchem 3-Bromo-4 5-dimethylbenzoic acid | ≥95% | CAS 6237-17-8 | C9H9BrO2 | 500mg
3-Bromo-4 5-dimethylbenzoic acid | ≥95% | CAS 6237-17-8 | C9H9BrO2 | 500mg
Medchemexpress LLC Amino-PEG9-acid | 1191079-83-0 | 485.57 | C21H43NO11 | 1 G
Amino-PEG9-acid is a polyethylene glycol (PEG)-based linker with a terminal amino group and a carboxylic acid, used as a PROTAC linker and as a non-cleavable ADC linker for antibody-drug conjugates. It provides a hydrophilic spacer useful for conjugation chemistry in bioconjugation and linker design.
- Is a PEG-based PROTAC linker.
- Can be used in the synthesis of PROTACs.
- Functions as a non-cleavable ADC linker for antibody-drug conjugates.
- Provides a hydrophilic spacer with terminal amino and carboxylic acid groups.
- Available in multiple package sizes, including 1 g for lab-scale work.
Medchemexpress LLC Fmoc-7-amino-heptanoic acid | 127582-76-7 | 98.75% | 367.44 | 10 G
Fmoc-7-amino-heptanoic acid is an alkane chain with terminal Fmoc-protected amine and carboxylic acid groups. It can be used as a PROTAC linker in the synthesis of PROTACs. The Fmoc group can be deprotected under basic condition to obtain the free amine which can be used for further conjugations. The terminal carboxylic acid can react with primary amine groups in the presence of activators (e.g. EDC, or HATU) to form a stable amide bond.
Chemscene Diethyl 2-oxobutanedioate | 100g | CS-W016821 | 98% | 108-56-5 | MFCD00059229 | 188 18 | C8H12O5
Chemscene | Diethyl 2-oxobutanedioate | 100g | CS-W016821 | 98% | 108-56-5 | MFCD00059229 | 188 18 | C8H12O5
Medchemexpress LLC 3-Methyladipic acid | 3058-01-3 | ≥98.0% | 160.17 | 1 G
3-Methyladipic acid is an endogenous metabolite and the final metabolite in the ω-oxidation pathway. This white to off-white solid, with chemical formula C7H12O4, is classified under ketones, aldehydes, and acids, and originates from microorganisms. Primarily for research use, it is stable under recommended conditions for diverse laboratory applications.
- Endogenous metabolite
- White to off-white solid
- Chemical formula C7H12O4
- Classified as ketones, aldehydes, acids
- Originates from microorganisms
- For research use only
- Stable under recommended storage
- Powder storage: -20°C for 3 years; 4°C for 2 years
- Solvent storage: -80°C for 6 months; -20°C for 1 month
- Soluble in DMSO (100 mg/mL)
Aobchem Benzoic acid 2-iodo- propyl ester | 95% | CAS 65382-93-6 | C10H11IO2 | 500mg
Benzoic acid 2-iodo- propyl ester | 95% | CAS 65382-93-6 | C10H11IO2 | 500mg
Chemscene 3-Chloro-2 4-difluorobenzaldehyde | 100g | CS-W017391 | 98% | 127675-46-1 | MFCD04116001 | 176 55 | C7H3ClF2O
Chemscene | 3-Chloro-2 4-difluorobenzaldehyde | 100g | CS-W017391 | 98% | 127675-46-1 | MFCD04116001 | 176 55 | C7H3ClF2O
Aobchem 2-(Chlorosulfonyl)benzoic acid | ≥95% | CAS 63914-81-8 | C7H5ClO4S | 500mg
2-(Chlorosulfonyl)benzoic acid | ≥95% | CAS 63914-81-8 | C7H5ClO4S | 500mg
Chemscene 1-(Phenylsulfonyl)-4-(4 4 5 5-tetramethyl-1 3 2-dioxaborolan-2-yl)-1H-pyrazole | 250mg | CS-W016738 | 98% | 1073372-04-9 | MFCD09037504 | 334 21 | C15H19BN2O4S
Chemscene | 1-(Phenylsulfonyl)-4-(4 4 5 5-tetramethyl-1 3 2-dioxaborolan-2-yl)-1H-pyrazole | 250mg | CS-W016738 | 98% | 1073372-04-9 | MFCD09037504 | 334 21 | C15H19BN2O4S
Aobchem 2-Methyl- -(4-methylphenyl)benzenemethanol | 95% | CAS 21945-70-0 | C15H16O | 500mg
2-Methyl- -(4-methylphenyl)benzenemethanol | 95% | CAS 21945-70-0 | C15H16O | 500mg
Aobchem 4-Bromo-3-fluoro-5-methylbenzonitrile | 95% | CAS 1427438-84-3 | C8H5BrFN | 1g
4-Bromo-3-fluoro-5-methylbenzonitrile | 95% | CAS 1427438-84-3 | C8H5BrFN | 1g
Sigma Aldrich Fine Chemicals Biosciences 4-(Dimethylamino)benzoic acid 98% | 619-84-1 | MFCD00002537 | 100G
4-(Dimethylamino)benzoic acid 98% | Purity: 98% | Mol Wt: 165.19 | 619-84-1 | MFCD00002537 | 100G
Chemscene 3 4 5-Trifluorobenzaldehyde | 25g | CS-W017942 | 98% | 132123-54-7 | MFCD00083523 | 160 094 | C7H3F3O
Chemscene | 3 4 5-Trifluorobenzaldehyde | 25g | CS-W017942 | 98% | 132123-54-7 | MFCD00083523 | 160 094 | C7H3F3O