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Filtered Search Results
eMolecules S-2-TERT-BUTOXYCARBONY 25G
5000189512 S-2-TERT-BUTOXYCARBONY 25G
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eMolecules S-2-TERT-BUTOXYCARBONYL 1G
5000189510 S-2-TERT-BUTOXYCARBONYL 1G
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Selleck Chemical LLC JTE-607 Dihydrochloride
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JTE-607 Dihydrochloride is a prodrug compound that is converted to an active form by ester hydrolysis JTE-607 is a multiple cytokine production inhibitor that targets CPSF3 and inhibits pre-mRNA processing JTE-607 inhibits tumor necrosis factor (TNF)-alpha interleukin (IL)-1beta IL-6 IL-8 and IL-10 from LPS-stimulated human PBMCs with IC50 values of 11 nM 5 9 nM 8 8 nM 7 3 nM and 9 1 nM respectively
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Selleck Chemical LLC H-1152 dihydrochloride
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H-1152 dihydrochloride (2HCl) is a membrane-permeable and selective inhibitor of Rho-associated protein kinase (ROCK) H-1152 inhibits ROCK2 PKA PKC PKG AuroraA and CaMK2 with IC50 of 0 0120 M 3 03 M 5 68 M 0 360 M 0 745 M and 0 180 M respectively
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TARGETMOL CHEMICALS INC JPH203 dihydrochloride 1MG
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Also available in 1 mL, 2 mg, 5 mg, 10 mg, 25 mg, 50 mg, 100 mg and bulk. Please contact Fisher for quotes. JPH203 dihydrochloride (KYT-0353 dihydrochloride) is a tyrosine analog, acts as a selective inhibitor of L-type amino acid transporter 1 (LAT1), and is used in cancer research. Purity 95.39%
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000404454 1- CHLOROCARBONYL PI 50MG
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Medchemexpress LLC 4-(1-methylethyl)phenyl diphenyl phosphate | 55864-04-5 | MFCD00377267 | 368.36 | C21H21O4P | 50 MG
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4-(1-Methylethyl)phenyl diphenyl phosphate is an organophosphate flame retardant supplied for research use. It is described by the manufacturer with key chemical identifiers and handling guidance.
- Organophosphate flame retardant used in materials research
- Chemical identifiers: CAS 55864-04-5; formula C21H21O4P
- Molecular weight 368.36 g·mol⁻¹
- Available in small research pack sizes, for example 50 MG
- Supplied for research use only; not for human or clinical use
- Refer to the Certificate of Analysis and SDS for storage and handling instructions
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Medchemexpress LLC 4-(1-methylethyl)phenyl diphenyl phosphate | 55864-04-5 | MFCD00377267 | 98.0% | 368.36 g/mol | C21H21O4P | 5 MG
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4-(1-Methylethyl)phenyl diphenyl phosphate is an organophosphate flame retardant supplied as a research reagent for laboratory and materials science applications. It is used as an additive to impart flame resistance to polymers and as a reagent for analytical and materials testing. Typical identifiers include CAS 55864-04-5, formula C21H21O4P, and molecular weight 368.36 g/mol.
- Acts as a flame retardant additive for polymers and materials.
- Suitable for laboratory research and analytical applications.
- Available in small-quantity packaging for research-scale use.
- Chemical formula C21H21O4P and molecular weight 368.36 g/mol.
- CAS number 55864-04-5 for unambiguous identification.
- Purity typically reported around 95-98% depending on vendor and lot.
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eMolecules 2-(2-Pyridyl)-2-propylamine DiHCl | 1256633-17-6 | MFCD18070980 | 1g
Combi-Blocks | 2-(2-Pyridyl)-2-propylamine DiHCl | 1g | 232335167 | ST-1037 | 97.000 | 1256633-17-6 | MFCD18070980 | 209.110 | C8H14Cl2N2
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Medchemexpress LLC Piperazine erastin | 1538593-71-3 | 99.1% | 645.19 g/mol | C35H41ClN6O4 | 50 MG
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Piperazine erastin is an analog of erastin that induces ferroptosis, an iron-dependent form of non-apoptotic cell death. Supplied for research use, it is used to probe ferroptosis mechanisms and to evaluate anticancer strategies in vitro and in vivo.
- Induces ferroptosis in cellular assays.
- High purity (99.1%).
- Improved solubility and metabolic stability compared with erastin.
- Available as solid and DMSO solution formulations.
- Suitable for in vitro and in vivo research applications.
- Stable when stored under recommended low-temperature conditions.
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![eMolecules 1-(4-Nitrophenyl)-3-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea | 2096998-08-0 | MFCD20231472 | 1g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502193130.JPG-250.jpg)
eMolecules 1-(4-Nitrophenyl)-3-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea | 2096998-08-0 | MFCD20231472 | 1g
Combi-Blocks | 1-(4-Nitrophenyl)-3-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea | 1g | 117545137 | PN-4167 | 97.000 | 2096998-08-0 | MFCD20231472 | 383.210 | C19H22BN3O5
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Medchemexpress LLC MEDCHEMEXPRESS LLC
5000429705 N4-BENZOYLCYTOSINE 100G
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000370162 7- 2-AMINOETHYL CAMP 25MG
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Medchemexpress LLC Ethyl 4-((1-hydroxy-2-phenyl-1H-indol-3-yl)(pyridin-2-yl)methyl)piperazine-1-carboxylate | 622795-76-0 | 98.0% | 456.54 g/mol | C27H28N4O3 | 10MG
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PIP-199 is a small-molecule inhibitor that selectively disrupts the RMI (RecQ-mediated genome instability protein) core complex/MM2 protein-protein interaction. It is supplied as a research reagent (CAS 622795-76-0) with molecular formula C27H28N4O3 and is used in studies of DNA repair and in research on sensitizing tumor cells to DNA crosslinking agents.
- Selective inhibitor of RMI-MM2 protein-protein interaction.
- Useful for studying DNA repair and tumor sensitization to crosslinking agents.
- Characterized by a molecular weight of 456.54 g/mol and formula C27H28N4O3.
- Purity typically 98.0% for research applications.
- Available in small-scale quantities suitable for laboratory experiments.
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Selleck Chemical LLC LOX-IN-3 Dihydrochloride
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LOX-IN-3 Dihydrochloride is an orally active and selective lysyl oxidase (LOX) inhibitor
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