Organophosphorus compounds
Strem, An Ascensus Company CAS# 4023-53-4. 25g. Tris(2-cyanoethyl)phosphine, min. 99%. MFCD00013828
CAS# 4023-53-4. 25g. Tris(2-cyanoethyl)phosphine, min. 99%. MFCD00013828. Molecular Weight: 193.19. Molecular Formula: P(CH2CH2CN)3. Color/form: white xtl. Strem# 15-7680. http://www.strem.com/catalog/v/15-7680/
![Medchemexpress LLC 1-(3,5-dimethylphenyl)-2-[2-(trifluoromethyl)phenyl]guanidine | 1430208-73-3 | MFCD31619254 | 99.7% | 307.31 g·mol⁻¹ | C16H16F3N3 | 50 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000243461.png-250.jpg)
Medchemexpress LLC 1-(3,5-dimethylphenyl)-2-[2-(trifluoromethyl)phenyl]guanidine | 1430208-73-3 | MFCD31619254 | 99.7% | 307.31 g·mol⁻¹ | C16H16F3N3 | 50 MG
1A-116 is a small-molecule Rac1 inhibitor for research use that blocks Rac1 activation and disrupts Rac1-P-Rex1 interaction. It prevents EGF-induced Rac1 activation and has been shown to induce apoptosis in a circadian-dependent manner. Supplied as a white to off-white solid, the compound has a molecular weight of 307.31 g·mol⁻¹ and high purity (~99.7%), appropriate for biochemical and cell-based studies.
- Blocks Rac1 activation and Rac1-P-Rex1 interaction.
- Prevents EGF-induced Rac1 activation in cell assays.
- Induces apoptosis in a circadian-dependent manner in studied models.
- High purity suitable for biochemical and cell-based experiments.
- Available in multiple small-scale packaging options for laboratory research.
- Stable as a powder under recommended storage conditions.
eMolecules CHLORO(2-(DICYCLOHEXYLPHOSPHINO)-3,6-DIMETHOXY-2',4',6'-TRIISOPROPYL-1,1'-BIPHENYL)(2-(2-AMINOETHYL)PHENYL)PALLADIUM(II) | 1148148-01-9 | MFCD12545956 | 1g
AstaTech | CHLORO(2-(DICYCLOHEXYLPHOSPHINO)-3,6-DIMETHOXY-2',4',6'-TRIISOPROPYL-1,1'-BIPHENYL)(2-(2-AMINOETHYL)PHENYL)PALLADIUM(II) | 1g | 437210367 | O11708 | 95.000 | 1148148-01-9 | MFCD12545956 | 798.830 | C43H63ClNO2PPd
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![eMolecules 2096333-07-0 | [2-Methyl-5-(pyridin-3-ylmethoxy)phenyl]boronic acid | Combi-Blocks | MFCD20441819 | 243.070 | C13H14BNO3 | 97.000 | Cc1ccc(OCc2cccnc2)cc1B(O)O | 1g | 117523473](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502193251.JPG-250.jpg)
eMolecules 2096333-07-0 | [2-Methyl-5-(pyridin-3-ylmethoxy)phenyl]boronic acid | Combi-Blocks | MFCD20441819 | 243.070 | C13H14BNO3 | 97.000 | Cc1ccc(OCc2cccnc2)cc1B(O)O | 1g | 117523473
[2-Methyl-5-(pyridin-3-ylmethoxy)phenyl]boronic acid | Combi-Blocks | 2096333-07-0 | MFCD20441819 | 243.070 | C13H14BNO3 | 97.000 | Cc1ccc(OCc2cccnc2)cc1B(O)O | 1g | 117523473
![Medchemexpress LLC N-(3,5-dimethylphenyl)-N'-[2-(trifluoromethyl)phenyl]-guanidine | 1430208-73-3 | MFCD31619254 | 99.7% | 307.31 | C16H16F3N3 | 1 ML](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000242649.png-250.jpg)
Medchemexpress LLC N-(3,5-dimethylphenyl)-N'-[2-(trifluoromethyl)phenyl]-guanidine | 1430208-73-3 | MFCD31619254 | 99.7% | 307.31 | C16H16F3N3 | 1 ML
1A-116 is a small-molecule Rac1 inhibitor used in biological research to block Rac1 activation and downstream signaling. It disrupts Rac1-P-Rex1 interaction, induces apoptosis, and inhibits cell proliferation, migration, and cell cycle progression, and has shown antimetastatic activity in vivo.
- Potent Rac1 inhibitor that blocks Rac1-P-Rex1 interaction.
- Induces apoptosis and inhibits cell proliferation, migration, and cell cycle progression.
- Demonstrated antimetastatic activity in vivo.
- Available as a 10 mM solution in DMSO (1 mL) and in solid formats.
- High purity, 99.7%.
- Molecular weight 307.31 g/mol and formula C16H16F3N3.
- Recommended storage: powder at -20°C; in solvent at -80°C for long-term storage.
eMolecules 67905-41-3 | Ambeed | Cyclohexane-14-diylbis(methylene) diacrylate | 250mg | 626257288 | A827242 | MFCD00135698 | 252.31 | C14H20O4
Ambeed | Cyclohexane-14-diylbis(methylene) diacrylate | 250mg | 626257288 | A827242 | 67905-41-3 | MFCD00135698 | 252.310 | C14H20O4
Strem, An Ascensus Company CAS# 870245-84-4. 500mg. 2'-Dicyclohexylphosphino-2,6-di-i-propyl-4-sulfonato-1,1'-biphenyl hydrate sodium salt (XPhos-SO3Na). MFCD09265103
CAS# 870245-84-4. 500mg. 2'-Dicyclohexylphosphino-2,6-di-i-propyl-4-sulfonato-1,1'-biphenyl hydrate sodium salt (XPhos-SO3Na). MFCD09265103. Molecular Weight: 536.68. Molecular Formula: C30H42NaO3PS·;XH2O. Color/form: beige solid Strem# 15-1135. http://www.strem.com/catalog/v/15-1135/
eMolecules 1160861-53-9 | Di-tert-butyl(2',4',6'-triisopropyl-3,6-dimethoxybiphenyl-2-yl)phosphine | AA Blocks LLC | MFCD13181930 | 484.705 | C31H49O2P | 0.000 | COc1ccc(OC)c(c1P(C(C)(C)C)C(C)(C)C)-c1c(cc(cc1C(C)C)C(C)C)C(C)C | 250mg | 425797461
Di-tert-butyl(2',4',6'-triisopropyl-3,6-dimethoxybiphenyl-2-yl)phosphine | AA Blocks LLC | 1160861-53-9 | MFCD13181930 | 484.705 | C31H49O2P | 0.000 | COc1ccc(OC)c(c1P(C(C)(C)C)C(C)(C)C)-c1c(cc(cc1C(C)C)C(C)C)C(C)C | 250mg | 425797461
NANOSOFT POLYMERS PCL-NH2 MW 5000 Size 1g
poly(ε-caprolactone) capped with amine (PCL-NH2), is a linear heterofunctional polyester with hydroxyl on one end and NH2 group on the other.PCL are a family of biodegradable and bioactive thermoplastic aliphatic polyester. It is used to fabricate resorbable medical devices that degrade over months in physiological conditions. Due to their history, polylactides are one of the easiest and most affordable biodegradable polymers for medical devices.PCL-NH2can be used to prepare nanoparticles, which can be further modified by NH2-reactive entities.
Medchemexpress LLC Triethyl phosphonoacetate | 867-13-0 | MFCD00009177 | 99.8% | 224.19 g/mol | C8H17O5P | 25g
Carbethoxymethyldiethyl phosphonate is a biochemical reagent that can be used as a biological material or organic compound for life science related research
![eMolecules 53199-31-8 | Bis(tri-tert-butylphosphine)palladium(0) | Chem-Impex | MFCD03094580 | 511.060 | C24H54P2Pd | 99.000 | [Pd].CC(C)(C)P(C(C)(C)C)C(C)(C)C.CC(C)(C)P(C(C)(C)C)C(C)(C)C | 5g | 349012462](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000483137.jpg-250.jpg)
eMolecules 53199-31-8 | Bis(tri-tert-butylphosphine)palladium(0) | Chem-Impex | MFCD03094580 | 511.060 | C24H54P2Pd | 99.000 | [Pd].CC(C)(C)P(C(C)(C)C)C(C)(C)C.CC(C)(C)P(C(C)(C)C)C(C)(C)C | 5g | 349012462
Bis(tri-tert-butylphosphine)palladium(0) | Chem-Impex | 53199-31-8 | MFCD03094580 | 511.060 | C24H54P2Pd | 99.000 | [Pd].CC(C)(C)P(C(C)(C)C)C(C)(C)C.CC(C)(C)P(C(C)(C)C)C(C)(C)C | 5g | 349012462
![eMolecules 53199-31-8 | Bis(tri-tert-butylphosphine)palladium(0) | Chem-Impex | MFCD03094580 | 511.060 | C24H54P2Pd | 99.000 | [Pd].CC(C)(C)P(C(C)(C)C)C(C)(C)C.CC(C)(C)P(C(C)(C)C)C(C)(C)C | 1g | 349012461](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000483136.jpg-250.jpg)
eMolecules 53199-31-8 | Bis(tri-tert-butylphosphine)palladium(0) | Chem-Impex | MFCD03094580 | 511.060 | C24H54P2Pd | 99.000 | [Pd].CC(C)(C)P(C(C)(C)C)C(C)(C)C.CC(C)(C)P(C(C)(C)C)C(C)(C)C | 1g | 349012461
Bis(tri-tert-butylphosphine)palladium(0) | Chem-Impex | 53199-31-8 | MFCD03094580 | 511.060 | C24H54P2Pd | 99.000 | [Pd].CC(C)(C)P(C(C)(C)C)C(C)(C)C.CC(C)(C)P(C(C)(C)C)C(C)(C)C | 1g | 349012461