Cresols
Aobchem 6-Fluoro-2-methoxy-3-methylphenylboronic acid | ≥97% | CAS 1451391-96-0 | C8H10BFO3 | 250mg
6-Fluoro-2-methoxy-3-methylphenylboronic acid | ≥97% | CAS 1451391-96-0 | C8H10BFO3 | 250mg
Aobchem 6-Fluoro-2-methoxy-3-methylphenylboronic acid | ≥97% | CAS 1451391-96-0 | C8H10BFO3 | 5g
6-Fluoro-2-methoxy-3-methylphenylboronic acid | ≥97% | CAS 1451391-96-0 | C8H10BFO3 | 5g
Aobchem (2-Chloro-6-fluoro-4-methylphenyl)trimethylsilane | 95% | C10H14ClFSi | 1g
(2-Chloro-6-fluoro-4-methylphenyl)trimethylsilane | 95% | C10H14ClFSi | 1g
Aobchem (2-Fluoro-5-formyl-3-methylphenyl)boronic acid | 97% | C8H8BFO3 | 500mg
(2-Fluoro-5-formyl-3-methylphenyl)boronic acid | 97% | C8H8BFO3 | 500mg
Aobchem (4-Bromo-2-methoxy-6-methylphenyl)boronic acid | 97% | C8H10BBrO3 | 500mg
(4-Bromo-2-methoxy-6-methylphenyl)boronic acid | 97% | C8H10BBrO3 | 500mg
eMolecules 90609-70-4 | 4-Methoxyindoline hydrochloride | MFCD09026828 | 1g
Ambeed | 4-Methoxyindoline hydrochloride | 1g | 600843326 | A572374 | 90609-70-4 | MFCD09026828 | 185.650 | C9H12ClNO
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eMolecules Building Block Tool<|a>
Akina Inc Poly(lactide-co-glycolide)-b-Poly(ethylene glycol)-b-Poly(lactide-co-glycolide) (per g)
PLGA-PEG-PLGA (Mw ~1,700:1,500:1,700 Da) LA:GA 3:1 Poly(lactide-co-glycolide)-b-Poly(ethylene glycol)-b-Poly(lactide-co-glycolide) (per g)
Cayman Chemical p-chloro PhenylalnIn 25g
An inhibitor of tryptophan hydroxylase (Ki = 300 µM); a competitive inhibitor in vitro and an irreversible inhibitor in vivo; depletes serotonin to undetectable levels in rats after six days at 300 mg/kg; has commonly been used to deplete brain serotonin levels in animal studies of the serotonergic system
Medchemexpress LLC 4-(dimethylamino)benzaldehyde | 100-10-7 | MFCD00003381 | 99.9% | 149.19 | C9H11NO | 500g
p-Dimethylaminobenzaldehyde (4-Dimethylaminobenzaldehyde) can be used as a chromogenic reagent or as an absorbent agent for heavy metal ions[1][2]
Medchemexpress LLC Substance P(1-7) TFA | 2828433-22-1 | 99.1% | 1014.06 | 25 MG
Substance P(1-7) TFA is a fragment of the neuropeptide, substance P (SP). It gives depressor and bradycardic effects when applied to the nucleus tractus solitarius. Substance P(1-7) is found to act as a very potent antagonist against the SP-induced responses and is formed locally in the nigra after SP injection. It is proposed that Substance P(1-7) is an endogenous modulator of SP actions. For research use only.
- Fragment of neuropeptide, Substance P (SP)
- Acts as a potent antagonist against SP-induced responses
- Exhibits depressor and bradycardic effects
- Modulates actions of SP or SP(5-11) in the spinal cord
- For research use only
![Medchemexpress LLC 1-[5-(2,4-difluorophenyl)sulfanyl-4-nitrothiophen-2-yl]ethanone | 1247819-59-5 | MFCD22580421 | ≥98.0% | 315.32 g·mol-1 | C12H7F2NO3S2 | 5 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000222915.png-250.jpg)
Medchemexpress LLC 1-[5-(2,4-difluorophenyl)sulfanyl-4-nitrothiophen-2-yl]ethanone | 1247819-59-5 | MFCD22580421 | ≥98.0% | 315.32 g·mol-1 | C12H7F2NO3S2 | 5 MG
A cell-permeable small-molecule inhibitor of the deubiquitinating enzyme ubiquitin-specific protease 7 (USP7) that also inhibits USP47. It is used in biochemical and cell-based studies to probe deubiquitination pathways; reported EC50 values are 8.01 μM for USP7 and 8.74 μM for USP47. Molecular formula C12H7F2NO3S2; molecular weight 315.32 g·mol-1; CAS 1247819-59-5.
- Cell-permeable small-molecule inhibitor of USP7 and USP47 (EC50 8.01 μM and 8.74 μM).
- Suitable for biochemical and cell-based deubiquitination assays.
- Reported activity values support use in target validation and pathway studies.
- Provided in small research quantities for laboratory experiments (1-10 mg).
- Molecular formula C12H7F2NO3S2 and molecular weight 315.32 g·mol-1.
Medchemexpress LLC 4-(dimethylamino)benzaldehyde | 100-10-7 | MFCD00003381 | 99.9% | 149.19 g/mol | C9H11NO | 250g
p-Dimethylaminobenzaldehyde (4-Dimethylaminobenzaldehyde) can be used as a chromogenic reagent or as an absorbent agent for heavy metal ions[1][2]
Cayman Chemical 4-hydroxy Nebivolol hydrochl
A major metabolite of nebivolol; formed by the hydroxylation of nebivolol by CYP2D6
Selleck Chemical LLC 740 Y-P
740 Y-P (PDGFR 740Y-P 740YPDGFR) is a cell-permeable phosphopeptide activator of PI3K