Organophosphorus compounds
eMolecules ChemScene / (1R)-2-(Diphenylphosphino)-11-binaphthalenyl-2-ol / 50mg / 801475887 / CS-0085929 / 0.000 / 149917-88-4 / MFCD01166485 / 454.509 / C32H23OP
ChemScene / (1R)-2-(Diphenylphosphino)-11-binaphthalenyl-2-ol / 50mg / 801475887 / CS-0085929 / 0.000 / 149917-88-4 / MFCD01166485 / 454.509 / C32H23OP
eMolecules Pharmablock / tert-butyl (2R3R)-3-amino-2-methylpiperidine-1-carboxylate / 25mg / 728133109 / PB08066 / 0.000 / 1638744-05-4 / MFCD22398981 / 214.309 / C11H22N2O2
Pharmablock / tert-butyl (2R3R)-3-amino-2-methylpiperidine-1-carboxylate / 25mg / 728133109 / PB08066 / 0.000 / 1638744-05-4 / MFCD22398981 / 214.309 / C11H22N2O2
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
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
eMolecules Ambeed / Ethyldiphenylphosphine oxide / 250mg / 714089253 / A864534 / / 1733-57-9 / MFCD00013912 / 230.247 / C14H15OP
Ambeed / Ethyldiphenylphosphine oxide / 250mg / 714089253 / A864534 / / 1733-57-9 / MFCD00013912 / 230.247 / C14H15OP
eMolecules (4-Bromophenyl)diphenylphosphine oxide | 5525-40-6 | MFCD00411450 | 1g
Ambeed | (4-Bromophenyl)diphenylphosphine oxide | 1g | 490491973 | A107615 | | 5525-40-6 | MFCD00411450 | 357.187 | C18H14BrOP
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
![eMolecules Pharmablock / benzyl (2R3R)-3-amino-2-methylpiperidine-1-carboxylate / 25mg / 586141126 / PB08086 / 0.000 / 1044641-49-7 / [null] / 248.326 / C14H20N2O2](https://assets.fishersci.com/TFS-Assets/CCG/product-images/default.jpg-250.jpg)
eMolecules Pharmablock / benzyl (2R3R)-3-amino-2-methylpiperidine-1-carboxylate / 25mg / 586141126 / PB08086 / 0.000 / 1044641-49-7 / [null] / 248.326 / C14H20N2O2
Pharmablock / benzyl (2R3R)-3-amino-2-methylpiperidine-1-carboxylate / 25mg / 586141126 / PB08086 / 0.000 / 1044641-49-7 / [null] / 248.326 / C14H20N2O2
eMolecules Tri(4-morpholinyl)phosphine Oxide | 4441-12-7 | MFCD00047406 | 500mg
Toronto Research Chemicals | Tri(4-morpholinyl)phosphine Oxide | 500mg | 601601439 | T896503 | | 4441-12-7 | MFCD00047406 | 305.315 | C12H24N3O4P
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
STA PHARMACEUTICAL US LLC (2R,3R)/(2S,3S)-Racemic Fmoc-beta-Me-Phenylalanine | 1 g | CAS 321524-79-2 | MDL MFCD06656477
(2R,3R)/(2S,3S)-Racemic Fmoc-beta-Me-Phenylalanine is a Amino Acid reagent (Subcategory: Phe) sold by WuXi TIDES. Offered in 1 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 321524-79-2
- MDL: MFCD06656477
- InChIKey: YDULLWGMRWMFLU-FZKOXMLESA-N
- Molecular Weight: 802.924
- Molecular Formula: C50H46N2O8
- Purity: ≥95%
- Container Type: 15 mL HDPE
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 7.8 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (2R,3R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-phenylbutanoic acid--(2S,3S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-phenylbutanoic acid (1/1)
- SMILES: C[C@H]([C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C4=CC=CC=C4.C[C@@H]([C@H](C(O)=O)NC(OCC5C6=CC=CC=C6C7=CC=CC=C75)=O)C8=CC=CC=C8
Strem, An Ascensus Company CAS# 4731-53-7. 25g. Tri-n-octylphosphine, min. 97% TOP. MFCD00015298
CAS# 4731-53-7. 25g. Tri-n-octylphosphine, min. 97% TOP. MFCD00015298. Molecular Weight: 370.60. Molecular Formula: (C8H17)3P. Color/form: colorless to pale yellow liq. Strem# 15-6655. http://www.strem.com/catalog/v/15-6655/
eMolecules ChemScene / (2S4S)-Benzyl 4-hydroxy-2-(hydroxymethyl)pyrrolidine-1-carboxylate / 100mg / 415469614 / CS-0054574 / 0.000 / 942308-58-9 / MFCD12963551 / 251.282 / C13H17NO4
ChemScene / (2S4S)-Benzyl 4-hydroxy-2-(hydroxymethyl)pyrrolidine-1-carboxylate / 100mg / 415469614 / CS-0054574 / 0.000 / 942308-58-9 / MFCD12963551 / 251.282 / C13H17NO4
![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.
![Medchemexpress LLC 4-methyl-5-[2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]-1,3-thiazol-2-amine | 693228-63-6 | MFCD14155805 | 99.5% | 368.46 g/mol | C18H20N6OS | 5 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000240040.png-250.jpg)
Medchemexpress LLC 4-methyl-5-[2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]-1,3-thiazol-2-amine | 693228-63-6 | MFCD14155805 | 99.5% | 368.46 g/mol | C18H20N6OS | 5 MG
CYC-116 is a small-molecule research compound that selectively inhibits Aurora kinases A and B. It is used to probe cell cycle regulation and anticancer mechanisms in biochemical and cellular assays, and is supplied in solid and solution formats for laboratory use.
- Potent inhibition of Aurora A and B (Ki ≈ 8 nM and 9.2 nM).
- Suitable for biochemical and cellular assays.
- Available as solid and as DMSO solution for convenient dosing.
- Molecular weight 368.46 g/mol; molecular formula C18H20N6OS.
- High reported purity (≈99.5%) for research applications.
Medchemexpress LLC hsa-miR-302d-3p agom 5nmol | 5nmol
hsa-miR-302d-3p agomirs are chemically-modified double-strand miRNA mimics with modified mature miRNA strand 2 phosphorothioates at the 5 end 4 phosphorothioates at the 3 end 3 end cholesterol group and full-length nucleotide 2 -methoxy modification They are designed to mimic endogenous miRNAs and recommended for miRNA functional studies Compared with miRNA mimics they exhibits enhanced cellular uptake stability and regulatory activity in vivo
Medchemexpress LLC YKL-1-116 5mg | 1957202-71-9 | 606.72 | C34H38N8O3 | 5 MG
YKL-1-116 is a selective, covalent inhibitor of cyclin-dependent kinase 7 (CDK7) used in laboratory research to probe CDK7-dependent cell cycle and transcriptional processes. It is more potent than related inhibitors against CDK7 and shows limited activity against CDK9, CDK12, and CDK13. Supplied as a small, high-purity solid for research use only (not for human consumption).
- Selective covalent inhibitor of CDK7.
- Higher potency against CDK7 compared with related compounds.
- Minimal activity against CDK9, CDK12, and CDK13.
- High reported purity (~98.7%).
- Provided as a small solid quantity suitable for in vitro research.
- Molecular weight 606.72 and formula C34H38N8O3.
Medchemexpress LLC 116-9e 10mM 1mL | 831217-43-7 | 1 ML
Small-molecule inhibitor of the Hsp70 co-chaperone DNAJA1 that inhibits SV40 replication and suppresses tumor antigen (TAg) ATPase activity. Supplied as a 10 mM solution in DMSO, 1 mL.
- Inhibits Hsp70 co-chaperone activity and viral DNA replication.
- Provided as a 10 mM solution in DMSO (1 mL) for ready use.
- High purity (98.28%) suitable for biochemical assays.
- Molecular weight 512.60; formula C31H32N2O5.
- Good solubility in DMSO (100 mg/mL reported).
- Recommended storage: powder and solution temperature limits to preserve stability.