Phenylphosphines and derivatives
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Filtered Search Results
eMolecules (3-Bromo-phenyl)-triphenyl-silane | 185626-73-7 | MFCD28098175 | 25g
J & W PharmLab LLC | (3-Bromo-phenyl)-triphenyl-silane | 25g | 452547817 | 81R0001 | 97.000 | 185626-73-7 | MFCD28098175 | 415.405 | C24H19BrSi
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eMolecules S(-)-2,2?-Bis(diphenylphosphino)-1,1?-binaphthalene | 76189-56-5 | MFCD00010805 | 1g
Chem-Impex | S(-)-2,2?-Bis(diphenylphosphino)-1,1?-binaphthalene | 1g | 272386326 | 16599 | | 76189-56-5 | MFCD00010805 | 622.688 | C44H32P2
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Strem, An Ascensus Company BIS(TRIPHENYLPHOSPHINE)NICK-5G
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Bis(triphenylphosphine)nickel(II) chloride, 99%; Size: 5g; [14264-16-5]; [(C6H5)3P]2NiCl2; Mol Wt:654.20; Color & Form: green xtl.
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Strem, An Ascensus Company CAS# 161265-03-8. 9,9-Dimethyl-4,5-bis(diphenylphosphino)xanthene, min. 98% XANTPHOS. MFCD00233866. 1G
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CAS# 161265-03-8. 1G. 9,9-Dimethyl-4,5-bis(diphenylphosphino)xanthene, min. 98% XANTPHOS. MFCD00233866. Molecular Formula: C39H32OP2. Molecular Weight: 578.63. Color/Form: light-yellow xtl. Strem#: 15-1242 www.strem.com/catalog/v3/15-1242/
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Medchemexpress LLC Tetrakis(acetonitrile)palladium(II) tetrafluoroborate | 21797-13-7 | MFCD00043297 | >98.0% | 444.22 g/mol | C8H12B2F8N4Pd | 100 MG
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Tetrakis(acetonitrile)palladium(II) tetrafluoroborate is a palladium(II) complex provided as a solid reagent for laboratory research. It functions as a soluble Pd(II) source for homogeneous catalysis and organometallic synthesis, commonly used in cross-coupling reactions where a well-defined palladium species is required. The reagent is supplied with high purity and appropriate small-scale packaging for experimental work.
- Soluble Pd(II) source in acetonitrile for homogeneous catalysis.
- High purity suitable for research applications.
- Stable solid reagent with light yellow to brown appearance.
- Convenient small-scale packaging for laboratory use.
- Useful in cross-coupling and organometallic synthesis.
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Chemscene ChemScene | 2-(2-Chloro-4-(trifluoromethyl)phenyl)acetic acid | 5G | CS-0100012 | 0.98 | 601513-26-2| MFCD13194288 | 238.59
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ChemScene | 2-(2-Chloro-4-(trifluoromethyl)phenyl)acetic acid | 5G | CS-0100012 | 0.98 | 601513-26-2| MFCD13194288 | 238.59
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BIOTAGE LLC BIOTAG PS-TRIPHENYLPHOSPH 25G
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NC2947433 BIOTAG PS-TRIPHENYLPHOSPH 25G
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n-Pentyltriphenylphosphonium bromide, 99+%, Thermo Scientific™
CAS: 21406-61-1 Molecular Formula: C23H26BrP Molecular Weight (g/mol): 413.34 MDL Number: MFCD00031630 InChI Key: VAUKWMSXUKODHR-UHFFFAOYSA-M Synonym: pentyltriphenylphosphonium bromide,amyltriphenylphosphonium bromide,n-amyl triphenylphosphonium bromide,pentyltriphenylphosphanium bromide,1-pentyl triphenylphosphonium bromide,triphenyl-n-amylphosphonium bromide,pentyl triphenyl phosphanium bromide,phosphonium, pentyltriphenyl-, bromide,pentyl triphenyl phosphonium bromide,pubchem15722 PubChem CID: 2724565 IUPAC Name: pentyltriphenylphosphanium bromide SMILES: [Br-].CCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 2724565 |
|---|---|
| CAS | 21406-61-1 |
| Molecular Weight (g/mol) | 413.34 |
| MDL Number | MFCD00031630 |
| SMILES | [Br-].CCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | pentyltriphenylphosphonium bromide,amyltriphenylphosphonium bromide,n-amyl triphenylphosphonium bromide,pentyltriphenylphosphanium bromide,1-pentyl triphenylphosphonium bromide,triphenyl-n-amylphosphonium bromide,pentyl triphenyl phosphanium bromide,phosphonium, pentyltriphenyl-, bromide,pentyl triphenyl phosphonium bromide,pubchem15722 |
| IUPAC Name | pentyltriphenylphosphanium bromide |
| InChI Key | VAUKWMSXUKODHR-UHFFFAOYSA-M |
| Molecular Formula | C23H26BrP |
Propargyltriphenylphosphonium bromide, 97%, Thermo Scientific™
CAS: 2091-46-5 Molecular Formula: C21H18BrP Molecular Weight (g/mol): 381.25 MDL Number: MFCD00011811 InChI Key: AFZDAWIXETXKRE-UHFFFAOYSA-M Synonym: triphenylpropargylphosphonium bromide,propargyltriphenylphosphonium bromide,prop-2-ynyltriphenylphosphonium bromide,triphenyl prop-2-yn-1-yl phosphonium bromide,propargyl triphenylphosphonium bromide,acmc-1cbag,propargyltriphenylphosphoniumbromide,triphenylpropargylphosphoniumbromide,triphenylprop-2-ynylphosphine, bromide,triphenyl-2-propynylphosphonium bromide PubChem CID: 2724214 SMILES: [Br-].C#CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 2724214 |
|---|---|
| CAS | 2091-46-5 |
| Molecular Weight (g/mol) | 381.25 |
| MDL Number | MFCD00011811 |
| SMILES | [Br-].C#CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | triphenylpropargylphosphonium bromide,propargyltriphenylphosphonium bromide,prop-2-ynyltriphenylphosphonium bromide,triphenyl prop-2-yn-1-yl phosphonium bromide,propargyl triphenylphosphonium bromide,acmc-1cbag,propargyltriphenylphosphoniumbromide,triphenylpropargylphosphoniumbromide,triphenylprop-2-ynylphosphine, bromide,triphenyl-2-propynylphosphonium bromide |
| InChI Key | AFZDAWIXETXKRE-UHFFFAOYSA-M |
| Molecular Formula | C21H18BrP |
Tris(4-methoxyphenyl)phosphine, 97+%, Thermo Scientific™
CAS: 855-38-9 Molecular Formula: C21H21O3P Molecular Weight (g/mol): 352.37 MDL Number: MFCD00014896 InChI Key: UYUUAUOYLFIRJG-UHFFFAOYSA-N Synonym: tris 4-methoxyphenyl phosphine,trianisylphosphine,tris p-anisyl phosphine,phosphine, tris 4-methoxyphenyl,tri-p-anisylphosphine,tris p-methoxyphenyl phosphine,tris 4-methoxyphenyl phosphane,phosphine, tris p-methoxyphenyl,tri 4-methoxyphenyl phosphine,tri p-methoxyphenyl phosphine PubChem CID: 70071 IUPAC Name: tris(4-methoxyphenyl)phosphane SMILES: COC1=CC=C(C=C1)P(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC
| PubChem CID | 70071 |
|---|---|
| CAS | 855-38-9 |
| Molecular Weight (g/mol) | 352.37 |
| MDL Number | MFCD00014896 |
| SMILES | COC1=CC=C(C=C1)P(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC |
| Synonym | tris 4-methoxyphenyl phosphine,trianisylphosphine,tris p-anisyl phosphine,phosphine, tris 4-methoxyphenyl,tri-p-anisylphosphine,tris p-methoxyphenyl phosphine,tris 4-methoxyphenyl phosphane,phosphine, tris p-methoxyphenyl,tri 4-methoxyphenyl phosphine,tri p-methoxyphenyl phosphine |
| IUPAC Name | tris(4-methoxyphenyl)phosphane |
| InChI Key | UYUUAUOYLFIRJG-UHFFFAOYSA-N |
| Molecular Formula | C21H21O3P |
Dihydridotetrakis(triphenylphosphine)ruthenium(II), 97%
CAS: 19529-00-1 Molecular Formula: C72H60P4Ru Molecular Weight (g/mol): 1150.24 MDL Number: MFCD04126429 InChI Key: BFPFOLJFUVTHEP-UHFFFAOYSA-N Synonym: dihydridotetrakis triphenylphosphine ruthenium ii,tetrakis triphenylphosphine ruthenium dihydride,c6h5 3p 4ruh2,ruthenium,dihydrotetrakis triphenylphosphine,dihydridotetrakis triphenylphosphine ruthenium,tetrakis triphenylphosphine ruthenium PubChem CID: 11981970 IUPAC Name: ruthenium;triphenylphosphane SMILES: [Ru].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 11981970 |
|---|---|
| CAS | 19529-00-1 |
| Molecular Weight (g/mol) | 1150.24 |
| MDL Number | MFCD04126429 |
| SMILES | [Ru].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | dihydridotetrakis triphenylphosphine ruthenium ii,tetrakis triphenylphosphine ruthenium dihydride,c6h5 3p 4ruh2,ruthenium,dihydrotetrakis triphenylphosphine,dihydridotetrakis triphenylphosphine ruthenium,tetrakis triphenylphosphine ruthenium |
| IUPAC Name | ruthenium;triphenylphosphane |
| InChI Key | BFPFOLJFUVTHEP-UHFFFAOYSA-N |
| Molecular Formula | C72H60P4Ru |
Carbonylbis(triphenylphosphine)iridium(I)chloride 99.99%, Thermo Scientific™
CAS: 14871-41-1 Molecular Formula: C37H30ClIrOP2 Molecular Weight (g/mol): 780.26 MDL Number: MFCD00009590 InChI Key: PEPSDKMVHYXIMJ-UHFFFAOYSA-M Synonym: carbonylchlorobis triphenylphosphine iridium i PubChem CID: 78076234 IUPAC Name: chloroiridiumylium; methanidylidyneoxidanium; bis(triphenylphosphane) SMILES: Cl[Ir+].[C-]#[O+].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 78076234 |
|---|---|
| CAS | 14871-41-1 |
| Molecular Weight (g/mol) | 780.26 |
| MDL Number | MFCD00009590 |
| SMILES | Cl[Ir+].[C-]#[O+].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | carbonylchlorobis triphenylphosphine iridium i |
| IUPAC Name | chloroiridiumylium; methanidylidyneoxidanium; bis(triphenylphosphane) |
| InChI Key | PEPSDKMVHYXIMJ-UHFFFAOYSA-M |
| Molecular Formula | C37H30ClIrOP2 |