Organophosphorus compounds
Medchemexpress LLC hsa-miR-195-3p inhib 5nmol | 5nmol
hsa-miR-195-3p inhibitors are chemically-modified oligonucleotides that hybridize with mature miRNAs The miRNA inhibitors have full-length nucleotide 2 -methoxy modification The miRNA inhibitors strongly compete with mature miRNAs to prevent the complementary pairing of miRNAs and their target genes thereby inhibiting miRNAs from functioning
eMolecules 154669-49-5 | Ambeed | (S)-(2-Oxooxazolidin-4-yl)methyl 4-methylbenzenesulfonate | 1g | 633661492 | A185543 | MFCD20483424 | 271.29 | C11H13NO5S
Ambeed | 2-Chloropyridine-34-dicarboxylic acid | 100mg | 490525215 | A179659 | 215306-02-8 | MFCD01318441 | 201.560 | C7H4ClNO4
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eMolecules 2-DI-T-BUTYLPHOSPHINO- 4-ME 1G
2-Di-t-butylphosphino- 4-methoxy-3,5,6-trimethyl- 2',4',6'-tri-i-propyl) -1,1'-biphenyl, min. 98% [~1:1 mixture with regioisomer, 2-Di-t-butylphosphino- 5-methoxy-3,4,6-trimethyl- 2',4',6'-tri-i-propylbiphenyl]
Strem, An Ascensus Company CAS 654057-97-3. 10g. Trihexyl(tetradecyl)phosphonium bromide min. 95% CYPHOS IL 102. MFCD04117697
CAS 654057-97-3. 10g. Trihexyl(tetradecyl)phosphonium bromide min. 95% CYPHOS IL 102. MFCD04117697. Molecular Weight 563.76. Molecular Formula [(C6H13)3(C14H29)P]Brae. Color/form pale yellow liq. Strem 15-6378. http//www.strem.com/catalog/v/15-6378/
![eMolecules 1172579-62-2 | (2S)-2-[9H-Fluoren-9-ylmethoxycarbonyl(methyl)amino]-3,3-dimethylbutanoic acid | ChemScene | MFCD27952009 | 367.445 | C22H25NO4 | 98.000 | CN([C@H](C(O)=O)C(C)(C)C)C(=O)OCC1c2ccccc2-c2ccccc12 | 100mg | 572257820](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502484763.JPG-250.jpg)
eMolecules 1172579-62-2 | (2S)-2-[9H-Fluoren-9-ylmethoxycarbonyl(methyl)amino]-3,3-dimethylbutanoic acid | ChemScene | MFCD27952009 | 367.445 | C22H25NO4 | 98.000 | CN([C@H](C(O)=O)C(C)(C)C)C(=O)OCC1c2ccccc2-c2ccccc12 | 100mg | 572257820
(2S)-2-[9H-Fluoren-9-ylmethoxycarbonyl(methyl)amino]-3,3-dimethylbutanoic acid | ChemScene | 1172579-62-2 | MFCD27952009 | 367.445 | C22H25NO4 | 98.000 | CN([C@H](C(O)=O)C(C)(C)C)C(=O)OCC1c2ccccc2-c2ccccc12 | 100mg | 572257820
eMolecules 16858-01-8 | Tris(2-pyridylmethyl)amine | Combi-Blocks, Inc. | MFCD14708176 | 290.370 | C18H18N4 | 96.000 | C(N(Cc1ccccn1)Cc1ccccn1)c1ccccn1 | 100g | 603132062
Tris(2-pyridylmethyl)amine | Combi-Blocks, Inc. | 16858-01-8 | MFCD14708176 | 290.370 | C18H18N4 | 96.000 | C(N(Cc1ccccn1)Cc1ccccn1)c1ccccn1 | 100g | 603132062
![Strem, An Ascensus Company CAS# 1310584-14-5. Chloro(2-dicyclohexylphosphino-2',4',6'-tri-i-propyl-1,1'-biphenyl)(2'-amino-1,1'-biphenyl-2-yl) palladium(II), min. 98% [XPhos Palladacycle Gen. 2]. MFCD28100489. 25G](https://assets.fishersci.com/TFS-Assets/CCG/product-images/VN00009818-46-0281.25.JPG-250.jpg)
Strem, An Ascensus Company CAS# 1310584-14-5. Chloro(2-dicyclohexylphosphino-2',4',6'-tri-i-propyl-1,1'-biphenyl)(2'-amino-1,1'-biphenyl-2-yl) palladium(II), min. 98% [XPhos Palladacycle Gen. 2]. MFCD28100489. 25G
CAS# 1310584-14-5. 25G. Chloro(2-dicyclohexylphosphino-2',4',6'-tri-i-propyl-1,1'-biphenyl)(2'-amino-1,1'-biphenyl-2-yl) palladium(II), min. 98% [XPhos Palladacycle Gen. 2]. MFCD28100489. Molecular Formula: C45H59ClNPPd. Molecular Weight: 786.80. Color/Form: off-white to beige pwdr. Strem# 46-0281. www.strem.com/catalog/v3/46-0281/51/
Medchemexpress LLC Tris(2-chloroethyl) phosphate | 115-96-8 | MFCD00000967 | 97.1% | 285.49 | C6H12Cl3O4P | 50 MG
Tris(2-chloroethyl) phosphate is an organophosphate compound used as a flame retardant, plasticizer, and laboratory reagent. It is supplied as a liquid reagent with documented chemical properties, typical purity, and storage recommendations for research and industrial use.
- CAS number 115-96-8.
- Molecular formula C6H12Cl3O4P.
- Molecular weight 285.49 g·mol⁻¹.
- Purity about 97.1%.
- Physical state liquid.
- Recommended storage: room temperature for bulk material; in solvent store at -80 °C (2 years) or -20 °C (1 year).
- Available in research pack sizes from 5 mg to 500 mg.
Medchemexpress LLC Tris(2-chloroethyl)phosphate-d12 | 1276500-47-0 | 297.56 | C6D12Cl3O4P | 1 MG
Tris(2-chloroethyl)phosphate-d12 is the deuterium-labeled analogue of tris(2-chloroethyl) phosphate, supplied as an isotope-labeled reference standard for analytical and research applications, particularly as an internal standard for mass spectrometry. It is provided as a purified solid for laboratory use and is intended for research use only.
- Deuterium-labeled internal standard for quantitative analysis.
- Molecular formula C6D12Cl3O4P; molecular weight 297.56.
- High isotopic enrichment suitable for mass spectrometry.
- Storage: pure form -20°C (3 years), 4°C (2 years); in solvent -80°C (6 months), -20°C (1 month).
- Typical packaging: 1 mg vial for trace-level applications.
- For research use only; not for clinical or human use.
![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 Tris(2-chloroethyl)phosphate-d12 | 1276500-47-0 | MFCD20257118 | 99.2% | 297.56 g/mol | C6D12Cl3O4P | 5 MG
Tris(2-chloroethyl)phosphate-d12 is a deuterium-labeled analog of tris(2-chloroethyl) phosphate intended for use as a tracer and internal standard in analytical chemistry. It is provided as a high-purity, isotopically labeled reference material (C6D12Cl3O4P, MW 297.56) for quantitative method development and validation.
- Deuterium-labeled internal standard for quantitative analysis.
- Suitable for NMR, GC-MS, and LC-MS methods.
- High isotopic and chemical purity for reliable quantitation.
- Colorless to light yellow liquid physical form for easy handling.
- Stable when stored under recommended temperature conditions.
eMolecules 564483-18-7 | 2-(DICYCLOHEXYLPHOSPHINO)-2',4',6'-TRIISOPROPYLBIPHENYL | AstaTech | MFCD04117682 | 476.729 | C33H49P | 95.000 | CC(C)c1cc(C(C)C)c(c(c1)C(C)C)-c1ccccc1P(C1CCCCC1)C1CCCCC1 | 5g | 233612419
2-(DICYCLOHEXYLPHOSPHINO)-2',4',6'-TRIISOPROPYLBIPHENYL | AstaTech | 564483-18-7 | MFCD04117682 | 476.729 | C33H49P | 95.000 | CC(C)c1cc(C(C)C)c(c(c1)C(C)C)-c1ccccc1P(C1CCCCC1)C1CCCCC1 | 5g | 233612419
eMolecules 564483-18-7 | 2-(Dicyclohexylphosphino)-2',4',6'-tri-i-propyl-1,1'-biphenyl | Synthonix - Stock | MFCD04117682 | 476.729 | C33H49P | 95.000 | CC(C)c1cc(C(C)C)c(c(c1)C(C)C)-c1ccccc1P(C1CCCCC1)C1CCCCC1 | 1g | 448042929
2-(Dicyclohexylphosphino)-2',4',6'-tri-i-propyl-1,1'-biphenyl | Synthonix - Stock | 564483-18-7 | MFCD04117682 | 476.729 | C33H49P | 95.000 | CC(C)c1cc(C(C)C)c(c(c1)C(C)C)-c1ccccc1P(C1CCCCC1)C1CCCCC1 | 1g | 448042929