Oxazoles
Selleck Chemical LLC Y-27632
Y-27632 is a selective ROCK1 and ROCK2 inhibitor with a Ki of 140 nM and 300nM in a cell-free assay exhibits 200-fold selectivity over other kinases including PKC cAMP-dependent protein kinase MLCK and PAK
Selleck Chemical LLC Y-27632
Y-27632 is a selective ROCK1 and ROCK2 inhibitor with a Ki of 140 nM and 300nM in a cell-free assay exhibits 200-fold selectivity over other kinases including PKC cAMP-dependent protein kinase MLCK and PAK
Selleck Chemical LLC Y-27632
Y-27632 is a selective ROCK1 and ROCK2 inhibitor with a Ki of 140 nM and 300nM in a cell-free assay exhibits 200-fold selectivity over other kinases including PKC cAMP-dependent protein kinase MLCK and PAK
Selleck Chemical LLC Y-320
Y-320 is an orally active immunomodulator and inhibits IL-17 production by CD4 T cells stimulated with IL-15 with IC50 of 20 to 60 nM
Selleck Chemical LLC Y-27632 2HCl S1049-1g
Y-27632 2HCl is a selective ROCK1 and ROCK2 inhibitor with a Ki of 140 nM and 300nM in a cell-free assay exhibits 200-fold selectivity over other kinases including PKC cAMP-dependent protein kinase MLCK and PAK
Selleck Chemical LLC Y-27632 2HCl S1049-200mg
Y-27632 2HCl is a selective ROCK1 and ROCK2 inhibitor with a Ki of 140 nM and 300nM in a cell-free assay exhibits 200-fold selectivity over other kinases including PKC cAMP-dependent protein kinase MLCK and PAK
Selleck Chemical LLC Y-27632
Y-27632 is a selective ROCK1 and ROCK2 inhibitor with a Ki of 140 nM and 300nM in a cell-free assay exhibits 200-fold selectivity over other kinases including PKC cAMP-dependent protein kinase MLCK and PAK
Selleck Chemical LLC Y-27632
Y-27632 is a selective ROCK1 and ROCK2 inhibitor with a Ki of 140 nM and 300nM in a cell-free assay exhibits 200-fold selectivity over other kinases including PKC cAMP-dependent protein kinase MLCK and PAK
![Medchemexpress LLC 5-Amino-1,3-dimethyl-6-(3-propoxyphenoxy)-1H-benzo[d]imidazol-2(3H)-one | 1800477-35-3 | 96.9% | 327.38 | 250 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000402937-logo.png-250.jpg){kind=logo}
Medchemexpress LLC 5-Amino-1,3-dimethyl-6-(3-propoxyphenoxy)-1H-benzo[d]imidazol-2(3H)-one | 1800477-35-3 | 96.9% | 327.38 | 250 MG
This chemical is 5-Amino-1,3-dimethyl-6-(3-propoxyphenoxy)-1H-benzo[d]imidazol-2(3H)-one, identified for use as a laboratory chemical and in the manufacture of substances.
- Used as a laboratory chemical.
- Used in the manufacture of substances.
- Off-white to light yellow solid.
- Recommended storage conditions for powder and in solvent.
- For research use only.
Medchemexpress LLC Chloromethyl methyl carbonate | 40510-81-4 | 99.3% | 124.52 | 5 G
Chloromethyl methyl carbonate is a versatile laboratory chemical used in the manufacture of various substances. It appears as a colorless to light yellow liquid and exhibits high purity, making it suitable for research applications. The product is chemically stable under recommended storage conditions.
- High purity for reliable research results
- Chemically stable under recommended storage conditions
- Suitable for laboratory use and substance manufacturing
Medchemexpress LLC 1-(3-methoxyphenyl)ethanamine | 62409-13-6 | 151.21 | 1 G
1-(3-Methoxyphenyl)ethanamine is a chemical compound primarily used as a drug intermediate for the synthesis of various active compounds. It is also suitable for general laboratory applications and the manufacturing of other substances.
- Serves as a drug intermediate.
- Suitable for laboratory chemical applications.
- Used in the manufacture of substances.
Medchemexpress LLC 1-(3-Methoxyphenyl)ethanamine | 62409-13-6 | 98.21% | 151.21 | 5 G
1-(3-Methoxyphenyl)ethanamine is a drug intermediate used for the synthesis of various active compounds. It is identified for use as a laboratory chemical and in the manufacture of substances.
- Used as a drug intermediate
- Suitable for synthesis of active compounds
- Identified for laboratory chemical use
- Used in the manufacture of substances
Medchemexpress LLC Chloromethyl methyl carbonate | 40510-81-4 | 99.3% | 124.52 | 10 G
Chloromethyl methyl carbonate is a chemical reagent primarily used as a laboratory chemical and in the manufacture of substances. This product is classified as a highly flammable liquid and vapor, harmful if swallowed, and can cause severe skin burns and eye damage. It is intended for research use only and must be handled by suitably qualified experienced scientists in appropriately equipped and authorized facilities.
- Used as a laboratory chemical and for the manufacture of substances
- Highly flammable liquid and vapor
- Harmful if swallowed
- Can cause severe skin burns and eye damage
- Stable under recommended storage conditions of 4°C, sealed, away from moisture and light
- Liquid appearance
- Boiling point/range of 139-140 °C at 760 mmHg
- Relative density of 1.303 g/cm³
Medchemexpress LLC Chloromethyl methyl carbonate | 40510-81-4 | HY-43384 | 124.52 | 500 G
Chloromethyl methyl carbonate is a chemical compound primarily used as a laboratory chemical and in the manufacture of substances. It is classified as a highly flammable liquid and vapor, and can cause severe skin burns and eye damage. This compound is also harmful if swallowed.
- Highly flammable liquid and vapor
- Harmful if swallowed
- Causes severe skin burns and eye damage
- Suitable for laboratory research and substance manufacturing
- Stable under recommended storage conditions
- Recommended storage at 4°C, sealed, away from moisture and light
Medchemexpress LLC 4-((R)-1-aminoethyl)-N-(pyridin-4-yl)benzamide | 199433-58-4 | 98.4% | 280.33 | C16H16N4O | 1 ML
Y-33075 is a selective Rho-associated kinase (ROCK) inhibitor derived from Y-27632. It is reported to be more potent than Y-27632, with an IC50 of approximately 3.6 nM, and is used in biochemical and cellular studies to investigate ROCK-dependent signaling.
- Selective ROCK inhibition with low-nanomolar potency (IC50 ≈ 3.6 nM).
- Useful for biochemical and cellular assays probing ROCK signaling.
- High chemical purity (~98.4%) suitable for research use.
- Known chemical identity: 4-((R)-1-aminoethyl)-N-(pyridin-4-yl)benzamide, C16H16N4O.
- Molecular weight 280.33 g/mol.