Aminobenzoic acids and derivatives
Chemscene (((9H-Fluoren-9-yl)methoxy)carbonyl)-L-aspartic acid | 500g | CS-W013898 | 98% | 119062-05-4 | MFCD00237654 | 355 34 | C19H17NO6
Chemscene | (((9H-Fluoren-9-yl)methoxy)carbonyl)-L-aspartic acid | 500g | CS-W013898 | 98% | 119062-05-4 | MFCD00237654 | 355 34 | C19H17NO6
Chemscene Citronellol | 100g | CS-W010917 | 98% | 106-22-9 | MFCD00002935 | 156 27 | C10H20O
Chemscene | Citronellol | 100g | CS-W010917 | 98% | 106-22-9 | MFCD00002935 | 156 27 | C10H20O
Chemscene (4R 4 R)-2 2 -(Propane-2 2-diyl)bis(4-(tert-butyl)-4 5-dihydrooxazole) | 1g | CS-W012167 | 98% | 131833-97-1 | MFCD07368371 | 294 43 | C17H30N2O2
Chemscene | (4R 4 R)-2 2 -(Propane-2 2-diyl)bis(4-(tert-butyl)-4 5-dihydrooxazole) | 1g | CS-W012167 | 98% | 131833-97-1 | MFCD07368371 | 294 43 | C17H30N2O2
Chemscene 1 4-Cyclohexanedicarboxylic acid | 100g | CS-W017607 | 98% | 1076-97-7 | MFCD00001465 | 172 18 | C8H12O4
Chemscene | 1 4-Cyclohexanedicarboxylic acid | 100g | CS-W017607 | 98% | 1076-97-7 | MFCD00001465 | 172 18 | C8H12O4
Chemscene 1-Bromo-3-chlorobenzene | 25g | CS-W010720 | 98% | 108-37-2 | MFCD00000568 | 191 46 | C6H4BrCl
Chemscene | 1-Bromo-3-chlorobenzene | 25g | CS-W010720 | 98% | 108-37-2 | MFCD00000568 | 191 46 | C6H4BrCl
Chemscene 5-Amino-3-bromo-2-chloropyridine | 5g | CS-W020112 | 98% | 130284-53-6 | MFCD03840433 | 207 46 | C5H4BrClN2
Chemscene | 5-Amino-3-bromo-2-chloropyridine | 5g | CS-W020112 | 98% | 130284-53-6 | MFCD03840433 | 207 46 | C5H4BrClN2
Chemscene p-Methoxypropiophenone | 25g | CS-W020638 | 98% | 121-97-1 | MFCD00009310 | 164 20 | C10H12O2
Chemscene | p-Methoxypropiophenone | 25g | CS-W020638 | 98% | 121-97-1 | MFCD00009310 | 164 20 | C10H12O2
Medchemexpress LLC Ac-YVAD-AFC | 219137-85-6 | 99.9% | 719.66 | 10 MG
Ac-YVAD-AFC is a fluorometric peptide substrate of caspase-1, with an excitation of 400 nm and an emission of 505 nm. It acts as a fluorescent dye target and is classified under the 'Others' pathway.
- Purity of 99.9%
- Fluorometric peptide substrate for caspase-1
- Molecular weight of 719.66
- Appears as a white to off-white solid
- Excitation at 380 nm and emission at 460 nm
- Stable as powder for up to 2 years at -80°C
- Stable in solvent for up to 6 months at -80°C
- Soluble in DMSO at 100 mg/mL (requires ultrasonic)
Chemscene 5-Bromo-2-iodotoluene | 25g | CS-W007612 | 98% | 116632-39-4 | MFCD00060664 | 296 93 | C7H6BrI
Chemscene | 5-Bromo-2-iodotoluene | 25g | CS-W007612 | 98% | 116632-39-4 | MFCD00060664 | 296 93 | C7H6BrI
Medchemexpress LLC N-(amino-PEG4)-N-bis(PEG4-Boc) | 2093153-97-8 | 98.0% | C40H80N2O16 | 10MG
N-(Amino-PEG4)-N-bis(PEG4-Boc) is a branched polyethylene glycol (PEG) linker with a Boc-protected amine terminus designed for use in the synthesis of PROTACs and other bioconjugates. It provides a protected amine handle and flexible PEG spacers to facilitate coupling and linker optimization in medicinal chemistry workflows.
- Boc-protected amine enables selective deprotection and downstream coupling.
- Branched bis-PEG4 architecture provides two tether points for dual-arm linkers.
- PEG4 units increase aqueous solubility and spacer flexibility.
- Supplied as a protected linker ready for synthetic coupling steps.
- Suitable for PROTAC assembly and diverse bioconjugation strategies.
TARGETMOL CHEMICALS INC BPVHOPIC 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. BpV(HOpic) (bpV (HOpic)) is a potent inhibitor of PTEN (IC50 of 14 nM). purity: 99%
eMolecules 116435-77-9 | 2-Amino-3-bromo-phenol | J & W PharmLab LLC | MFCD08445676 | 188.024 | C6H6BrNO | 96.000 | Nc1c(O)cccc1Br | 1g | 525288367
2-Amino-3-bromo-phenol | J & W PharmLab LLC | 116435-77-9 | MFCD08445676 | 188.024 | C6H6BrNO | 96.000 | Nc1c(O)cccc1Br | 1g | 525288367
Chemscene (Z)-SU5614 | 50mg | CS-0029269 | 98% | 1055412-47-9 | MFCD08443928 | 272 74 | C15H13ClN2O
Chemscene | (Z)-SU5614 | 50mg | CS-0029269 | 98% | 1055412-47-9 | MFCD08443928 | 272 74 | C15H13ClN2O
Chemscene [Ir(OMe)(1 5-cod)]2 | 100mg | CS-W007800 | 98% | 12148-71-9 | MFCD08459360 | 662 86 | C18H30Ir2O2
Chemscene | [Ir(OMe)(1 5-cod)]2 | 100mg | CS-W007800 | 98% | 12148-71-9 | MFCD08459360 | 662 86 | C18H30Ir2O2
Chemscene tert-Butyl 4-(3-hydroxypropyl)piperazine-1-carboxylate | 10g | CS-W012736 | 98% | 132710-90-8 | MFCD06798090 | 244 34 | C12H24N2O3
Chemscene | tert-Butyl 4-(3-hydroxypropyl)piperazine-1-carboxylate | 10g | CS-W012736 | 98% | 132710-90-8 | MFCD06798090 | 244 34 | C12H24N2O3