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Filtered Search Results
[1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene]triphenylphosphine Nickel(II) Dichloride 98.0+%, TCI America™
CAS: 903592-98-3 Molecular Formula: C45H51Cl2N2NiP Molecular Weight (g/mol): 780.484 InChI Key: IGLKEXXECLLIAD-UHFFFAOYSA-L PubChem CID: 56923621 IUPAC Name: [1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-2-ylidene]-triphenyl-$l^{5}-phosphane;dichloronickel SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N2C=CN(C2=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=C(C=CC=C6C(C)C)C(C)C.Cl[Ni]Cl
| PubChem CID | 56923621 |
|---|---|
| CAS | 903592-98-3 |
| Molecular Weight (g/mol) | 780.484 |
| SMILES | CC(C)C1=C(C(=CC=C1)C(C)C)N2C=CN(C2=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=C(C=CC=C6C(C)C)C(C)C.Cl[Ni]Cl |
| IUPAC Name | [1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-2-ylidene]-triphenyl-$l^{5}-phosphane;dichloronickel |
| InChI Key | IGLKEXXECLLIAD-UHFFFAOYSA-L |
| Molecular Formula | C45H51Cl2N2NiP |
Triphenylpropylphosphonium Bromide 98.0+%, TCI America™
CAS: 6228-47-3 Molecular Formula: C21H22BrP Molecular Weight (g/mol): 385.29 MDL Number: MFCD00011843 InChI Key: XMQSELBBYSAURN-UHFFFAOYSA-M Synonym: propyltriphenylphosphonium bromide,triphenyl propyl phosphonium bromide,1-propyl triphenylphosphonium bromide,n-propyltriphenylphosphonium bromide,triphenyl propyl phosphanium bromide,n-propyl triphenylphosphonium bromide,propyl triphenyl phosphonium chloride,acmc-1bff2,propyltriphenylphosphoniumbromide PubChem CID: 80374 IUPAC Name: triphenyl(propyl)phosphanium bromide SMILES: [Br-].CCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 80374 |
|---|---|
| CAS | 6228-47-3 |
| Molecular Weight (g/mol) | 385.29 |
| MDL Number | MFCD00011843 |
| SMILES | [Br-].CCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | propyltriphenylphosphonium bromide,triphenyl propyl phosphonium bromide,1-propyl triphenylphosphonium bromide,n-propyltriphenylphosphonium bromide,triphenyl propyl phosphanium bromide,n-propyl triphenylphosphonium bromide,propyl triphenyl phosphonium chloride,acmc-1bff2,propyltriphenylphosphoniumbromide |
| IUPAC Name | triphenyl(propyl)phosphanium bromide |
| InChI Key | XMQSELBBYSAURN-UHFFFAOYSA-M |
| Molecular Formula | C21H22BrP |
trans-2-Butene-1,4-bis(triphenylphosphonium Chloride) 95.0+%, TCI America™
CAS: 106423-29-4 Molecular Formula: C40H36Cl2P2 Molecular Weight (g/mol): 649.576 MDL Number: MFCD00031713 InChI Key: OOACLPDZHDFCQP-UHFFFAOYSA-L Synonym: 2-butene-1,4-bis triphenylphosphonium chloride,trans-2-butene-1,4-bis triphenylphosphoniumchloride,but-2-ene-1,4-diyl bis triphenylphosphanium dichloride PubChem CID: 70700154 IUPAC Name: triphenyl(4-triphenylphosphaniumylbut-2-enyl)phosphanium;dichloride SMILES: C1=CC=C(C=C1)[P+](CC=CC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.[Cl-].[Cl-]
| PubChem CID | 70700154 |
|---|---|
| CAS | 106423-29-4 |
| Molecular Weight (g/mol) | 649.576 |
| MDL Number | MFCD00031713 |
| SMILES | C1=CC=C(C=C1)[P+](CC=CC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.[Cl-].[Cl-] |
| Synonym | 2-butene-1,4-bis triphenylphosphonium chloride,trans-2-butene-1,4-bis triphenylphosphoniumchloride,but-2-ene-1,4-diyl bis triphenylphosphanium dichloride |
| IUPAC Name | triphenyl(4-triphenylphosphaniumylbut-2-enyl)phosphanium;dichloride |
| InChI Key | OOACLPDZHDFCQP-UHFFFAOYSA-L |
| Molecular Formula | C40H36Cl2P2 |
Sodium Diphenylphosphinobenzene-3-sulfonate 90.0+%, TCI America™
CAS: 63995-75-5 Molecular Formula: C18H14NaO3PS Molecular Weight (g/mol): 364.33 MDL Number: MFCD00144157 InChI Key: NTUROZDXWLPVHB-UHFFFAOYSA-M Synonym: Diphenylphosphinobenzene-3-sulfonic Acid Sodium Salt, Triphenylphosphine-3-sulfonic Acid Sodium Salt PubChem CID: 23668331 IUPAC Name: sodium 3-(diphenylphosphanyl)benzene-1-sulfonate SMILES: [Na+].[O-]S(=O)(=O)C1=CC=CC(=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 23668331 |
|---|---|
| CAS | 63995-75-5 |
| Molecular Weight (g/mol) | 364.33 |
| MDL Number | MFCD00144157 |
| SMILES | [Na+].[O-]S(=O)(=O)C1=CC=CC(=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | Diphenylphosphinobenzene-3-sulfonic Acid Sodium Salt, Triphenylphosphine-3-sulfonic Acid Sodium Salt |
| IUPAC Name | sodium 3-(diphenylphosphanyl)benzene-1-sulfonate |
| InChI Key | NTUROZDXWLPVHB-UHFFFAOYSA-M |
| Molecular Formula | C18H14NaO3PS |
(3,4-Dimethoxybenzyl)triphenylphosphonium Bromide 98.0+%, TCI America™
CAS: 70219-09-9 Molecular Formula: C27H26BrO2P Molecular Weight (g/mol): 493.381 InChI Key: BLALYSCMLUQKSG-UHFFFAOYSA-M PubChem CID: 11049284 IUPAC Name: (3,4-dimethoxyphenyl)methyl-triphenylphosphanium;bromide SMILES: COC1=C(C=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC.[Br-]
| PubChem CID | 11049284 |
|---|---|
| CAS | 70219-09-9 |
| Molecular Weight (g/mol) | 493.381 |
| SMILES | COC1=C(C=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC.[Br-] |
| IUPAC Name | (3,4-dimethoxyphenyl)methyl-triphenylphosphanium;bromide |
| InChI Key | BLALYSCMLUQKSG-UHFFFAOYSA-M |
| Molecular Formula | C27H26BrO2P |
Isopropyltriphenylphosphonium Iodide 98.0+%, TCI America™
CAS: 24470-78-8 Molecular Formula: C21H22IP Molecular Weight (g/mol): 432.29 MDL Number: MFCD00031595 InChI Key: HHBXWXJLQYJJBW-UHFFFAOYSA-M Synonym: isopropyltriphenylphosphonium iodide,phosphonium, 1-methylethyl triphenyl-, iodide,isopropyltriphenylphosphanium iodide,isopropyl triphenyl phosphonium iodide,triphenyl propan-2-yl phosphanium iodide,i-propyl triphenylphosphonium iodide,isopropyl triphenylphosphonium iodide,acmc-209gck,ksc493k7j,isopropyltriphenylphosphine iodide PubChem CID: 2723783 IUPAC Name: triphenyl(propan-2-yl)phosphanium iodide SMILES: [I-].CC(C)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 2723783 |
|---|---|
| CAS | 24470-78-8 |
| Molecular Weight (g/mol) | 432.29 |
| MDL Number | MFCD00031595 |
| SMILES | [I-].CC(C)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | isopropyltriphenylphosphonium iodide,phosphonium, 1-methylethyl triphenyl-, iodide,isopropyltriphenylphosphanium iodide,isopropyl triphenyl phosphonium iodide,triphenyl propan-2-yl phosphanium iodide,i-propyl triphenylphosphonium iodide,isopropyl triphenylphosphonium iodide,acmc-209gck,ksc493k7j,isopropyltriphenylphosphine iodide |
| IUPAC Name | triphenyl(propan-2-yl)phosphanium iodide |
| InChI Key | HHBXWXJLQYJJBW-UHFFFAOYSA-M |
| Molecular Formula | C21H22IP |
Cinnamyltriphenylphosphonium Bromide 96.0+%, TCI America™
CAS: 7310-74-9 Molecular Formula: C27H24BrP Molecular Weight (g/mol): 459.37 MDL Number: MFCD00040767 InChI Key: APIBROGXENTUGB-ZUQRMPMESA-M PubChem CID: 53471258 IUPAC Name: triphenyl[(2E)-3-phenylprop-2-en-1-yl]phosphanium bromide SMILES: [Br-].C(\C=C\C1=CC=CC=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 53471258 |
|---|---|
| CAS | 7310-74-9 |
| Molecular Weight (g/mol) | 459.37 |
| MDL Number | MFCD00040767 |
| SMILES | [Br-].C(\C=C\C1=CC=CC=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | triphenyl[(2E)-3-phenylprop-2-en-1-yl]phosphanium bromide |
| InChI Key | APIBROGXENTUGB-ZUQRMPMESA-M |
| Molecular Formula | C27H24BrP |
Bis(4-bromophenyl)phenylphosphine Oxide 98.0+%, TCI America™
CAS: 93869-52-4 Molecular Formula: C18H13Br2OP Molecular Weight (g/mol): 436.083 InChI Key: URGNHDJCYWEAKG-UHFFFAOYSA-N PubChem CID: 15469924 IUPAC Name: 1-bromo-4-[(4-bromophenyl)-phenylphosphoryl]benzene SMILES: C1=CC=C(C=C1)P(=O)(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br
| PubChem CID | 15469924 |
|---|---|
| CAS | 93869-52-4 |
| Molecular Weight (g/mol) | 436.083 |
| SMILES | C1=CC=C(C=C1)P(=O)(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br |
| IUPAC Name | 1-bromo-4-[(4-bromophenyl)-phenylphosphoryl]benzene |
| InChI Key | URGNHDJCYWEAKG-UHFFFAOYSA-N |
| Molecular Formula | C18H13Br2OP |
(5-Carboxypentyl)triphenylphosphonium Bromide 96.0+%, TCI America™
CAS: 50889-29-7 Molecular Formula: C24H26BrO2P Molecular Weight (g/mol): 457.35 MDL Number: MFCD00055556 InChI Key: JUWYRPZTZSWLCY-UHFFFAOYSA-N Synonym: 5-carboxypentyl triphenylphosphonium bromide,5-carboxypentyl triphenyl phosphonium bromide,5-carboxypentyl triphenylphosphanium bromide,5-carboxypentyltriphenylphosphonium bromide,phosphonium, 5-carboxypentyl triphenyl-, bromide,acmc-20apmi,pxjvnuuwrjumaq-uhfffaoysa-m,5-carboxyamyl triphenylphosphonium bromide PubChem CID: 2779280 IUPAC Name: (5-carboxypentyl)triphenylphosphanium bromide SMILES: [Br-].OC(=O)CCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 2779280 |
|---|---|
| CAS | 50889-29-7 |
| Molecular Weight (g/mol) | 457.35 |
| MDL Number | MFCD00055556 |
| SMILES | [Br-].OC(=O)CCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 5-carboxypentyl triphenylphosphonium bromide,5-carboxypentyl triphenyl phosphonium bromide,5-carboxypentyl triphenylphosphanium bromide,5-carboxypentyltriphenylphosphonium bromide,phosphonium, 5-carboxypentyl triphenyl-, bromide,acmc-20apmi,pxjvnuuwrjumaq-uhfffaoysa-m,5-carboxyamyl triphenylphosphonium bromide |
| IUPAC Name | (5-carboxypentyl)triphenylphosphanium bromide |
| InChI Key | JUWYRPZTZSWLCY-UHFFFAOYSA-N |
| Molecular Formula | C24H26BrO2P |
4,6-Bis(diphenylphosphino)phenoxazine 98.0+%, TCI America™
CAS: 261733-18-0 Molecular Formula: C36H27NOP2 Molecular Weight (g/mol): 551.57 MDL Number: MFCD03788937 InChI Key: HSWZLYXRAOXOLL-UHFFFAOYSA-N Synonym: 4,6-bis diphenylphosphino phenoxazine,4,6-bis diphenylphosphino-10h-phenoxazine,nixantphos,10h-phenoxazine, 4,6-bis diphenylphosphino,4,6-bis diphenylphosphanyl-10h-phenoxazine,nixanthphos,n-xantphos,acmc-209gp1,bis diphenylphosphino phenoxazine,4,6-bis diphenylphosphino-phenoxazine PubChem CID: 3255346 IUPAC Name: 4,6-bis(diphenylphosphanyl)-10H-phenoxazine SMILES: N1C2=C(OC3=C1C=CC=C3P(C1=CC=CC=C1)C1=CC=CC=C1)C(=CC=C2)P(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 3255346 |
|---|---|
| CAS | 261733-18-0 |
| Molecular Weight (g/mol) | 551.57 |
| MDL Number | MFCD03788937 |
| SMILES | N1C2=C(OC3=C1C=CC=C3P(C1=CC=CC=C1)C1=CC=CC=C1)C(=CC=C2)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 4,6-bis diphenylphosphino phenoxazine,4,6-bis diphenylphosphino-10h-phenoxazine,nixantphos,10h-phenoxazine, 4,6-bis diphenylphosphino,4,6-bis diphenylphosphanyl-10h-phenoxazine,nixanthphos,n-xantphos,acmc-209gp1,bis diphenylphosphino phenoxazine,4,6-bis diphenylphosphino-phenoxazine |
| IUPAC Name | 4,6-bis(diphenylphosphanyl)-10H-phenoxazine |
| InChI Key | HSWZLYXRAOXOLL-UHFFFAOYSA-N |
| Molecular Formula | C36H27NOP2 |
RuCl2[(R)-dm-segphos(regR)][(R,R)-dpen], TCI America™
CAS: 944450-45-7 Molecular Formula: C60H60Cl2N2O4P2Ru Molecular Weight (g/mol): 1107.068 MDL Number: MFCD09753031 InChI Key: FOEKPXQPRAIJRW-ODQAEMFESA-L PubChem CID: 71310561 IUPAC Name: [4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane;dichlororuthenium;(1R,2R)-1,2-diphenylethane-1,2-diamine SMILES: CC1=CC(=CC(=C1)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C.C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N.Cl[Ru]Cl
| PubChem CID | 71310561 |
|---|---|
| CAS | 944450-45-7 |
| Molecular Weight (g/mol) | 1107.068 |
| MDL Number | MFCD09753031 |
| SMILES | CC1=CC(=CC(=C1)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C.C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N.Cl[Ru]Cl |
| IUPAC Name | [4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane;dichlororuthenium;(1R,2R)-1,2-diphenylethane-1,2-diamine |
| InChI Key | FOEKPXQPRAIJRW-ODQAEMFESA-L |
| Molecular Formula | C60H60Cl2N2O4P2Ru |
Methoxymethyl(diphenyl)phosphine Oxide 98.0+%, TCI America™
CAS: 4455-77-0 Molecular Formula: C14H15O2P Molecular Weight (g/mol): 246.25 MDL Number: MFCD00015451 InChI Key: OEPKDBQOTLDTNC-UHFFFAOYSA-N Synonym: methoxymethyl diphenylphosphine oxide,methoxymethyldiphenylphosphine oxide,diphenyl methoxymethyl phosphine oxide,phosphine oxide, methoxymethyl diphenyl,methoxymethyl diphenyl phosphine oxide,phosphine oxide, diphenyl methoxymethyl,methoxymethyl phenyl phosphoroso benzene,acmc-1ahy3,cbmicro_008972 PubChem CID: 78203 IUPAC Name: [(methoxymethyl)(phenyl)phosphoroso]benzene SMILES: COCP(=O)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 78203 |
|---|---|
| CAS | 4455-77-0 |
| Molecular Weight (g/mol) | 246.25 |
| MDL Number | MFCD00015451 |
| SMILES | COCP(=O)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | methoxymethyl diphenylphosphine oxide,methoxymethyldiphenylphosphine oxide,diphenyl methoxymethyl phosphine oxide,phosphine oxide, methoxymethyl diphenyl,methoxymethyl diphenyl phosphine oxide,phosphine oxide, diphenyl methoxymethyl,methoxymethyl phenyl phosphoroso benzene,acmc-1ahy3,cbmicro_008972 |
| IUPAC Name | [(methoxymethyl)(phenyl)phosphoroso]benzene |
| InChI Key | OEPKDBQOTLDTNC-UHFFFAOYSA-N |
| Molecular Formula | C14H15O2P |
Ethyltriphenylphosphonium Iodide 98.0+%, TCI America™
CAS: 4736-60-1 Molecular Formula: C20H20IP Molecular Weight (g/mol): 418.26 MDL Number: MFCD00040352 InChI Key: SLAFUPJSGFVWPP-UHFFFAOYSA-M Synonym: ethyltriphenylphosphonium iodide,phosphonium, ethyltriphenyl-, iodide,ethyl triphenylphosphonium iodide,phenylphosphonium ethyl iodide,unii-xxz2v239jn,xxz2v239jn,ethyltriphenylphosphanium iodide,phosphonium, ethyltriphenyl-, iodide 1:1,ethyl triphenyl phosphanium iodide,ethyl triphenyl phosphonium iodide PubChem CID: 78474 IUPAC Name: ethyltriphenylphosphanium iodide SMILES: [I-].CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 78474 |
|---|---|
| CAS | 4736-60-1 |
| Molecular Weight (g/mol) | 418.26 |
| MDL Number | MFCD00040352 |
| SMILES | [I-].CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | ethyltriphenylphosphonium iodide,phosphonium, ethyltriphenyl-, iodide,ethyl triphenylphosphonium iodide,phenylphosphonium ethyl iodide,unii-xxz2v239jn,xxz2v239jn,ethyltriphenylphosphanium iodide,phosphonium, ethyltriphenyl-, iodide 1:1,ethyl triphenyl phosphanium iodide,ethyl triphenyl phosphonium iodide |
| IUPAC Name | ethyltriphenylphosphanium iodide |
| InChI Key | SLAFUPJSGFVWPP-UHFFFAOYSA-M |
| Molecular Formula | C20H20IP |
2,5-Dihydroxyphenyl(diphenyl)phosphine Oxide 97.0+%, TCI America™
CAS: 13291-46-8 Molecular Formula: C18H15O3P Molecular Weight (g/mol): 310.289 InChI Key: LLOXZCFOAUCDAE-UHFFFAOYSA-N PubChem CID: 2783495 IUPAC Name: 2-diphenylphosphorylbenzene-1,4-diol SMILES: C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=C(C=CC(=C3)O)O
| PubChem CID | 2783495 |
|---|---|
| CAS | 13291-46-8 |
| Molecular Weight (g/mol) | 310.289 |
| SMILES | C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=C(C=CC(=C3)O)O |
| IUPAC Name | 2-diphenylphosphorylbenzene-1,4-diol |
| InChI Key | LLOXZCFOAUCDAE-UHFFFAOYSA-N |
| Molecular Formula | C18H15O3P |