Fluorobenzenes
4-Fluorophenyl isocyanate, 99%
CAS: 1195-45-5 Molecular Formula: C7H4FNO Molecular Weight (g/mol): 137.11 MDL Number: MFCD00002023 InChI Key: DSVGFKBFFICWLZ-UHFFFAOYSA-N PubChem CID: 70955 IUPAC Name: 1-fluoro-4-isocyanatobenzene SMILES: C1=CC(=CC=C1N=C=O)F
4-Fluorophenyl Isocyanate 98.0+%, TCI America™
CAS: 1195-45-5 Molecular Formula: C7H4FNO Molecular Weight (g/mol): 137.113 MDL Number: MFCD00002023 InChI Key: DSVGFKBFFICWLZ-UHFFFAOYSA-N PubChem CID: 70955 IUPAC Name: 1-fluoro-4-isocyanatobenzene SMILES: C1=CC(=CC=C1N=C=O)F
4-Bromo-2-fluorotoluene, 99%
CAS: 51436-99-8 Molecular Formula: C7H6BrF Molecular Weight (g/mol): 189.027 MDL Number: MFCD00013551 InChI Key: YZFVUQSAJMLFOZ-UHFFFAOYSA-N Synonym: 4-bromo-2-fluorotoluene,2-fluoro-4-bromotoluene,benzene, 4-bromo-2-fluoro-1-methyl,toluene,2-fluoro-4-bromo,4-bromo-2-fluoro-1-methyl-benzene,pubchem1601,acmc-1an2v,2-fluoro-4-bromo toluene,4-bromo-2-fluoro-toluene PubChem CID: 171040 IUPAC Name: 4-bromo-2-fluoro-1-methylbenzene SMILES: CC1=C(C=C(C=C1)Br)F
trans,trans-4'-(3-Butenyl)-4-(3,4-difluorophenyl)bicyclohexyl 98.0+%, TCI America™
CAS: 155266-68-5 Molecular Formula: C22H30F2 Molecular Weight (g/mol): 332.48 MDL Number: MFCD11053352 InChI Key: UMULWEQZNFZORL-UHFFFAOYSA-N PubChem CID: 23509154 IUPAC Name: 4-(but-3-en-1-yl)-4'-(3,4-difluorophenyl)-1,1'-bi(cyclohexane) SMILES: FC1=C(F)C=C(C=C1)C1CCC(CC1)C1CCC(CCC=C)CC1
Medchemexpress LLC Histatin 5 TFA | 115966-68-2 | 99.98% | 3150.31 | 5 MG
Histatin 5 TFA is an inhibitor of host matrix metalloproteinases MMP-2 and MMP-9, with IC50 values of 0.57 μM and 0.25 μM, respectively. It is a salivary protein that also exhibits antifungal activity by inhibiting mitochondrial respiration in *Candida albicans* cells. Histatin 5 is taken up by *Candida albicans* and associates with mitochondria intracellularly, reducing respiration in isolated mitochondria and intact blastoconidia in a dose and time-dependent manner.
- Inhibits host matrix metalloproteinases MMP-2 and MMP-9.
- Exhibits antifungal activity against *Candida albicans* by inhibiting mitochondrial respiration.
Medchemexpress LLC HY-111549 10mg Medchemexpress, Bragsin1 CAS:369631-68-5 Purity:>98%
Medchemexpress, HY-111549 10mg Bragsin1 CAS:369631-68-5 Bragsin1 is a potent, selective and noncompetitive inhibitor of the ArfGEF BRAG2, inhibits Arf GTPase activation, with an IC50 of 3 μM. Bragsin1 binds to PH domain of BRAG2, and is a noncompetitive interfacial inhibitor. Bragsin1 has no effect on the Sec7 domain of human ArfGEFs. Anti-cancer activity. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
Medchemexpress LLC HY-12493A 5mg Medchemexpress, LY-2584702 (tosylate salt) CAS:1082949-68-5 Purity:>98%
Medchemexpress, HY-12493A 5mg LY-2584702 (tosylate salt) CAS:1082949-68-5 LY-2584702 tosylate salt is a selective ATP competitive inhibitor of p70S6K with an IC50 of 4 nM. In S6K1 enzyme assay, the IC50 of LY-2584702 is 2 nM. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
Medchemexpress LLC PRX-07034 hydrochloride | 903580-39-2 | 98.97% | C21H29Cl2N3O4S | 100 MG
PRX-07034 hydrochloride is a potent and highly selective 5-HT6 receptor antagonist, exhibiting a Ki of 4-8 nM and an IC50 of 19 nM. This compound is valuable for research focused on enhancing working memory and cognitive flexibility.
- Highly selective 5-HT6 receptor antagonist.
- Demonstrates Ki of 4-8 nM and IC50 of 19 nM for 5-HT6 receptor.
- Supports research in enhancing working memory and cognitive flexibility.
- Shows ≥100-fold selectivity for 5-HT6 receptor over 68 other GPCRs, ion channels, and transporters.
- Inhibits multiple 5-HT and dopamine receptors at varying concentrations.
- Enhances delayed spontaneous alternation and strategy switching in animal models.
Medchemexpress LLC Mlk-in-1 | 1627729-62-7 | 99.1% | 432.49 g·mol⁻¹ | C23H20N4O3S | 5 MG
MLK-IN-1 is a research-grade small molecule that selectively inhibits mixed lineage kinase 3 (MLK-3). Described in patent US20140256733A1 as compound 68, it is reported to be potent and brain penetrant. The material is intended for laboratory research in both in vitro and in vivo neurobiological studies.
- Selective MLK-3 inhibitor with reported potency.
- Demonstrated brain penetration suitable for neurobiological studies.
- High reported purity of 99.1%.
- Molecular weight 432.49 g·mol⁻¹ and formula C23H20N4O3S.
- Available in small quantities suitable for research use (for example, 5 mg).