Aminobenzoic acids and derivatives
Medchemexpress LLC Acid-PEG3-SS-PEG3-acid | 2055014-98-5 | ≥95.0% | 474.59 | C18H34O10S2 | 50 MG
Acid-PEG3-SS-PEG3-acid is a cleavable six-unit polyethylene glycol (PEG) linker containing a central disulfide bond. It is designed for use in antibody-drug conjugate (ADC) synthesis and conjugation chemistry, providing a water-soluble spacer that enables intracellular payload release through disulfide cleavage.
- Cleavable six-unit PEG linker with a disulfide (SS) bond.
- Designed for ADC synthesis and conjugation chemistry.
- Enables intracellular payload release via disulfide reduction.
- PEG spacer improves aqueous solubility of conjugates.
- Molecular weight 474.59; CAS 2055014-98-5; available in multiple pack sizes including 50 MG.
Chemscene 3-Hydroxypropionitrile | 100g | CS-W001263 | 98% | 109-78-4 | MFCD00002826 | 71 08 | C3H5NO
Chemscene | 3-Hydroxypropionitrile | 100g | CS-W001263 | 98% | 109-78-4 | MFCD00002826 | 71 08 | C3H5NO
Aobchem 1-(2 2-Difluorobenzo[d][1 3]dioxol-4-yl)-2-methylpropan-1-one | 95% | C11H10F2O3 | 250mg
1-(2 2-Difluorobenzo[d][1 3]dioxol-4-yl)-2-methylpropan-1-one | 95% | C11H10F2O3 | 250mg
Medchemexpress LLC (S)-3-amino-4-hydroxybutanoic acid | 16504-57-7 | MFCD00270241 | ≥97.0% | 119.12 | C4H9NO3 | 10 G
(S)-3-amino-4-hydroxybutanoic acid is the S-enantiomer of 3-amino-4-hydroxybutanoic acid, a serine-derived amino acid derivative provided for research use. It is commonly used as a chiral building block or reference in biochemical and neuropharmacological studies.
- Chiral S-enantiomer suitable for enantioselective studies.
- High purity: ≥97.0%.
- Molecular weight 119.12 g·mol⁻¹.
- Chemical formula C4H9NO3.
- Available as a 10 G quantity for laboratory use.
- Powder storage recommended at -20°C (long term) or 4°C (intermediate term).
Chemscene 2-Bromo-4-fluorobenzoic acid | 100g | CS-W002266 | 98% | 1006-41-3 | MFCD00055370 | 219 009 | C7H4BrFO2
Chemscene | 2-Bromo-4-fluorobenzoic acid | 100g | CS-W002266 | 98% | 1006-41-3 | MFCD00055370 | 219 009 | C7H4BrFO2
Chemscene RuCl[(R R)-Fsdpen](p-cymene) | 250mg | CS-0016224 | 98% | 1026995-71-0 | MFCD12545953 | 712 14 | C30H28ClF5N2O2RuS
Chemscene | RuCl[(R R)-Fsdpen](p-cymene) | 250mg | CS-0016224 | 98% | 1026995-71-0 | MFCD12545953 | 712 14 | C30H28ClF5N2O2RuS
Chemscene 4-Iododibenzo[b d]thiophene | 5g | CS-W012068 | 98% | 132034-89-0 | MFCD00159895 | 310 16 | C12H7IS
Chemscene | 4-Iododibenzo[b d]thiophene | 5g | CS-W012068 | 98% | 132034-89-0 | MFCD00159895 | 310 16 | C12H7IS
Chemscene tert-Butyl (S)-(1 4-dihydroxybutan-2-yl)carbamate | 5g | CS-W002997 | 95% | 128427-10-1 | MFCD03093946 | 205 25 | C9H19NO4
Chemscene | tert-Butyl (S)-(1 4-dihydroxybutan-2-yl)carbamate | 5g | CS-W002997 | 95% | 128427-10-1 | MFCD03093946 | 205 25 | C9H19NO4
Chemscene (S)-1-Cbz-3-Aminopyrrolidine | 5g | CS-W013140 | 97% | 122536-72-5 | MFCD06858462 | 220 27 | C12H16N2O2
Chemscene | (S)-1-Cbz-3-Aminopyrrolidine | 5g | CS-W013140 | 97% | 122536-72-5 | MFCD06858462 | 220 27 | C12H16N2O2
