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Phenylphosphines and derivatives

Organophosphorus compounds that consist of a phenyl group with a phosphine group substitution in the following structure: C₆H₅PH₂; phospine groups have a phosphorus atom bonded to three hydrogen atoms. They are the phosphorus analog of aniline.
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1,081 – 1,095 of 1,488 results
1,081

Aobchem AOBCHEM

5000945421 -CYCLOPROPYL-4- METHOXYMETHYL

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1,082

eMolecules​ 1203683-75-3 | 3-(4-(Trifluoromethyl)phenyl)azetidine hydrochloride | ChemScene | MFCD08460709 | 237.650 | C10H11ClF3N | 95.000 | Cl.FC(F)(F)c1ccc(cc1)C1CNC1 | 100mg | 642099823

3-(4-(Trifluoromethyl)phenyl)azetidine hydrochloride | ChemScene | 1203683-75-3 | MFCD08460709 | 237.650 | C10H11ClF3N | 95.000 | Cl.FC(F)(F)c1ccc(cc1)C1CNC1 | 100mg | 642099823

ENCOMPASS_PREFERRED
1,083

Medchemexpress LLC Tetrakis(triphenylphosphine)platinum(0) | 14221-02-4 | MFCD00010014 | 97.0% | 1244.22 g·mol⁻1 | C72H60P4Pt | 250 MG
SDP

Tetrakis(triphenylphosphine)platinum(0) is an organometallic platinum(0) complex used as a reagent and precursor in organometallic synthesis and catalytic studies. It is typically handled as a light yellow to brown crystalline powder and is employed in research applications to prepare and study platinum-containing complexes.

  • High purity suitable for research applications (97.0%).
  • Molecular formula C72H60P4Pt and molecular weight 1244.22 g·mol⁻1.
  • Used as a precursor for platinum complexes and organometallic synthesis.
  • Commonly applied in catalytic studies and synthesis methodology development.
  • Typical appearance: light yellow to brown crystalline powder.

ENCOMPASS_PREFERRED
1,084

Aobchem AOBCHEM

5001038647 4-FLUORO-2- METHOXYMETHYL PHEN

ENCOMPASS_PREFERRED
1,085

eMolecules​ 445302-31-8 | 1-(4-(Trifluoromethyl)phenyl)-1H-imidazole-4-carboxylic acid | ChemScene | MFCD17434998 | 256.184 | C11H7F3N2O2 | 98.000 | OC(=O)c1cn(cn1)-c1ccc(cc1)C(F)(F)F | 100mg | 672545102

1-(4-(Trifluoromethyl)phenyl)-1H-imidazole-4-carboxylic acid | ChemScene | 445302-31-8 | MFCD17434998 | 256.184 | C11H7F3N2O2 | 98.000 | OC(=O)c1cn(cn1)-c1ccc(cc1)C(F)(F)F | 100mg | 672545102

ENCOMPASS_PREFERRED
1,086

Aobchem AOBCHEM

5000941966 2- METHOXYMETHYL -5- TRIFLUORO

ENCOMPASS_PREFERRED
1,087

Aobchem AOBCHEM

5000942401 3 4-DIFLUORO-5- METHOXYMETHYL

ENCOMPASS_PREFERRED
1,088

eMolecules​ 2089649-39-6 | 2,2-DIBROMO-1-(6-(TRIFLUOROMETHYL)PYRIDIN-3-YL)ETHANONE | MFCD30490602 | 0.25g

Ambeed | tert-Butyl 3-amino-46-dihydropyrrolo[34-c]pyrazole-5(1H)-carboxylate | 250mg | 525198344 | A369336 | 398491-59-3 | MFCD08275050 | 224.264 | C10H16N4O2

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1,089

eMolecules​ 1214385-56-4 | 3-BROMO-4-TRIFLUOROMETHYLPHENOL | AstaTech | MFCD13194488 | 241.007 | C7H4BrF3O | 95.000 | Oc1ccc(c(Br)c1)C(F)(F)F | 1g | 206685257

3-BROMO-4-TRIFLUOROMETHYLPHENOL | AstaTech | 1214385-56-4 | MFCD13194488 | 241.007 | C7H4BrF3O | 95.000 | Oc1ccc(c(Br)c1)C(F)(F)F | 1g | 206685257

ENCOMPASS_PREFERRED
1,090

Aobchem AOBCHEM

5001020630 2 3-DIFLUORO-1- METHOXYMETHYL

ENCOMPASS_PREFERRED
1,091

Aobchem AOBCHEM

5001032845 1-FLUORO-2- METHOXYMETHYL -4-

ENCOMPASS_PREFERRED
1,092

Accela Chembio Inc Tri(o-tolyl)phosphine | 25g | 6163-58-2 | MFCD00008514 | 98% | Shelf Life: 1080 Days | Light Sensitive
SDP

Tri(o-tolyl)phosphine | 25g | 6163-58-2 | MFCD00008514 | 98% | Shelf Life: 1080 Days | Light Sensitive

ENCOMPASS_PREFERRED
1,093

Accela Chembio Inc Tri(o-tolyl)phosphine | 100g | 6163-58-2 | MFCD00008514 | 98% | Shelf Life: 1080 Days | Light Sensitive
SDP

Tri(o-tolyl)phosphine | 100g | 6163-58-2 | MFCD00008514 | 98% | Shelf Life: 1080 Days | Light Sensitive

ENCOMPASS_PREFERRED
1,094

eMolecules​ 1779-49-3 | Methyltriphenylphosphonium bromide | Ambeed | MFCD00011804 | 357.231 | C19H18BrP | 98.000 | [Br-].C[P+](c1ccccc1)(c1ccccc1)c1ccccc1 | 25g | 490529973

Methyltriphenylphosphonium bromide | Ambeed | 1779-49-3 | MFCD00011804 | 357.231 | C19H18BrP | 98.000 | [Br-].C[P+](c1ccccc1)(c1ccccc1)c1ccccc1 | 25g | 490529973

ENCOMPASS_PREFERRED
1,095

Matrix Scientific Tri(o-tolyl)phosphine, 6163-58-2, MFCD00008514, 25g

Molecular Formula C21H21P, Purity95+%, Molecular Weight 304.38, Melting Point 127-129°

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