Benzenesulfonamides
Medchemexpress LLC HY-101465 5mg Medchemexpress, AK-1 CAS:330461-64-8 Purity:>98%
Medchemexpress, HY-101465 5mg AK-1 CAS:330461-64-8 AK-1 is a potent, specific and cell-permeable SIRT2 inhibitor, with an IC 50 of 12.5 μM. 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-101464 5mg Medchemexpress, ML329 CAS:19992-50-8 Purity:>98%
Medchemexpress, HY-101464 5mg ML329 CAS:19992-50-8 ML329 is a small molecule inhibitor of MITF ; inhibits TRPM-1 promoter activity with an IC 50 of 1.2 μM. 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-101214 5mg Medchemexpress, UK-371804 CAS:256477-09-5 Purity:>98%
Medchemexpress, HY-101214 5mg UK-371804 CAS:256477-09-5 UK-371804 is a urokinase-type plasminogen activator ( uPA ) inhibitor with a K i of 10 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 HY-100984 5mg Medchemexpress, HA-100 CAS:84468-24-6 Purity:>98%
Medchemexpress, HY-100984 5mg HA-100 CAS:84468-24-6 HA-100 is an inhibitor of cGMP-dependent protein kinase ( PKG ), cAMP-dependent protein kinase ( PKA ), protein kinase C ( PKC ) and MLC-kinase with IC 50 s of 4, 8, 12 and 240 μM, respectively [1] . 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.
eMolecules 1796596-46-7 | Medchem Express | NSC23005 (sodium) | 5mg | 446256097 | HY-100791 | MFCD30534395 | 305.32 | C13H16NNaO4S
Ambeed | Ethyl 3-(4455-tetramethyl-132-dioxaborolan-2-yl)benzoate | 5g | 600834337 | A221980 | 269410-00-6 | MFCD03093896 | 276.140 | C15H21BO4
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Medchemexpress LLC Sildenafil | 139755-83-2 | C22H30N6O4S | 1 G
Sildenafil is a potent phosphodiesterase type 5 (PDE5) inhibitor with an IC50 of 5.22 nM. It is intended for research use only.
- Potent PDE5 inhibitor
- IC50 of 5.22 nM against PDE5
- Potentiates ERK1/ERK2 phosphorylation
- Increases cell proliferation
- Increases intracavernosal pressure and ICP/blood pressure ratio in dog models
- Decreases the number of TL+-cells
- Reduces microglia/macrophages in pMCAo models
- Decreases flap necrosis in preclinical animal models
Medchemexpress LLC 7-Methyl-1,5,7-triazabicyclo[4.4.0]dec-5-ene | 84030-20-6 | MFCD00043004 | 98.0% | C8H15N3 | 100 G
7-Methyl-1,5,7-triazabicyclo[4.4.0]dec-5-ene is a chemical compound. This product has a high purity of 98.0% and is identified by its CAS number 84030-20-6 and MFCD number MFCD00043004. Its chemical formula is C8H15N3.
- High purity for reliable research
- Unique chemical structure for specialized applications
- Identified by standard chemical identifiers (CAS, MFCD)
eMolecules N-Cyclopropyl 4-boronobenzenesulfonamide | 871329-67-8 | 5G | Purity: 97%
Combi-Blocks | N-Cyclopropyl 4-boronobenzenesulfonamide | 5G | 871329-67-8 | MFCD07363755
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Medchemexpress LLC LPA2 antagonist 2 | 36840-10-5 | 95.0% | 380.35 | 10 MG
LPA2 antagonist 2 (H2L 5226501) is a selective LPA2 antagonist with an IC50 of 28.3 nM and a Ki of 21.1 nM. It demonstrates high selectivity, being >480-fold more selective than LPA3 (IC50 of 13.85 μM), and inhibits LPA1 with an Imax of 59.0% at 30 μM. This chemical is intended for research use only.
- Selective antagonist for LPA2.
- Inhibits LPA1.
- Targets LPL receptor.
- Involved in the GPCR/G protein pathway.
- Suitable for in vitro research.
- Store at -20°C for powder and -80°C for solvent.
eMolecules 4-(N-(2-(TBDMSO)ethyl)sulfamoyl)phenylboronic acid | 913835-53-7 | 1G | Purity: 96%
Combi-Blocks | 4-(N-(2-(TBDMSO)ethyl)sulfamoyl)phenylboronic acid | 1G | 913835-53-7 | MFCD08436009
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eMolecules 2-Methyl-5-(piperidin-1-ylsulfonyl)phenylboronic acid | 871333-00-5 | 1G | Purity: 98%
Combi-Blocks | 2-Methyl-5-(piperidin-1-ylsulfonyl)phenylboronic acid | 1G | 871333-00-5 | MFCD08056364
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