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Filtered Search Results
Bis(tricyclohexylphosphine)nickel(II) Dichloride 95.0+%, TCI America™
CAS: 19999-87-2 Molecular Formula: C36H66Cl2NiP2 Molecular Weight (g/mol): 690.46 MDL Number: MFCD11973802 InChI Key: YOCBOYPGZVFUCQ-UHFFFAOYSA-L Synonym: Dichlorobis(tricyclohexylphosphine)nickel(II) PubChem CID: 53384385 IUPAC Name: dichloronickel; bis(tricyclohexylphosphane) SMILES: Cl[Ni]Cl.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1
| PubChem CID | 53384385 |
|---|---|
| CAS | 19999-87-2 |
| Molecular Weight (g/mol) | 690.46 |
| MDL Number | MFCD11973802 |
| SMILES | Cl[Ni]Cl.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1 |
| Synonym | Dichlorobis(tricyclohexylphosphine)nickel(II) |
| IUPAC Name | dichloronickel; bis(tricyclohexylphosphane) |
| InChI Key | YOCBOYPGZVFUCQ-UHFFFAOYSA-L |
| Molecular Formula | C36H66Cl2NiP2 |
Tris(2-ethylhexyl) Phosphite 90.0+%, TCI America™
CAS: 301-13-3 Molecular Formula: C24H51O3P Molecular Weight (g/mol): 418.643 MDL Number: MFCD00015266 InChI Key: ILLOBGFGKYTZRO-UHFFFAOYSA-N Synonym: Phosphorous Acid Trioctyl Ester, Phosphorous Acid Tris(2-ethylhexyl) Ester, Trioctyl Phosphite PubChem CID: 9320 IUPAC Name: tris(2-ethylhexyl) phosphite SMILES: CCCCC(CC)COP(OCC(CC)CCCC)OCC(CC)CCCC
| PubChem CID | 9320 |
|---|---|
| CAS | 301-13-3 |
| Molecular Weight (g/mol) | 418.643 |
| MDL Number | MFCD00015266 |
| SMILES | CCCCC(CC)COP(OCC(CC)CCCC)OCC(CC)CCCC |
| Synonym | Phosphorous Acid Trioctyl Ester, Phosphorous Acid Tris(2-ethylhexyl) Ester, Trioctyl Phosphite |
| IUPAC Name | tris(2-ethylhexyl) phosphite |
| InChI Key | ILLOBGFGKYTZRO-UHFFFAOYSA-N |
| Molecular Formula | C24H51O3P |
Trioctyl Phosphite (mixture) 85.0+%, TCI America™
CAS: 3028-88-4 Molecular Formula: C24H51O3P Molecular Weight (g/mol): 418.643 MDL Number: MFCD00059943 InChI Key: QOQNJVLFFRMJTQ-UHFFFAOYSA-N Synonym: Phosphorous Acid Trioctyl Ester PubChem CID: 76413 IUPAC Name: trioctyl phosphite SMILES: CCCCCCCCOP(OCCCCCCCC)OCCCCCCCC
| PubChem CID | 76413 |
|---|---|
| CAS | 3028-88-4 |
| Molecular Weight (g/mol) | 418.643 |
| MDL Number | MFCD00059943 |
| SMILES | CCCCCCCCOP(OCCCCCCCC)OCCCCCCCC |
| Synonym | Phosphorous Acid Trioctyl Ester |
| IUPAC Name | trioctyl phosphite |
| InChI Key | QOQNJVLFFRMJTQ-UHFFFAOYSA-N |
| Molecular Formula | C24H51O3P |
Diethylphenylphosphine 97.0+%, TCI America™
CAS: 1605-53-4 Molecular Formula: C10H15P Molecular Weight (g/mol): 166.20 MDL Number: MFCD00015172 InChI Key: LVTCZSBUROAWTE-UHFFFAOYSA-N Synonym: diethylphenylphosphine,diethylphenylphosphene,diethyl phenyl phosphane,phosphine, diethylphenyl,diethyl phenyl phosphine,phenyldiethylphosphine,diethylphenyl phosphine,acmc-209dl7 PubChem CID: 74149 IUPAC Name: diethyl(phenyl)phosphane SMILES: CCP(CC)C1=CC=CC=C1
| PubChem CID | 74149 |
|---|---|
| CAS | 1605-53-4 |
| Molecular Weight (g/mol) | 166.20 |
| MDL Number | MFCD00015172 |
| SMILES | CCP(CC)C1=CC=CC=C1 |
| Synonym | diethylphenylphosphine,diethylphenylphosphene,diethyl phenyl phosphane,phosphine, diethylphenyl,diethyl phenyl phosphine,phenyldiethylphosphine,diethylphenyl phosphine,acmc-209dl7 |
| IUPAC Name | diethyl(phenyl)phosphane |
| InChI Key | LVTCZSBUROAWTE-UHFFFAOYSA-N |
| Molecular Formula | C10H15P |
(S,S)-(+)-2,3-Bis(tert-butylmethylphosphino)quinoxaline 98.0+%, TCI America™
CAS: 1107608-80-9 Molecular Formula: C18H28N2P2 Molecular Weight (g/mol): 334.384 MDL Number: MFCD10567042 InChI Key: DRZBLHZZDMCPGX-UHFFFAOYSA-N Synonym: (S,S)-QuinoxP* PubChem CID: 16218188 IUPAC Name: tert-butyl-[3-[tert-butyl(methyl)phosphanyl]quinoxalin-2-yl]-methylphosphane SMILES: CC(C)(C)P(C)C1=NC2=CC=CC=C2N=C1P(C)C(C)(C)C
| PubChem CID | 16218188 |
|---|---|
| CAS | 1107608-80-9 |
| Molecular Weight (g/mol) | 334.384 |
| MDL Number | MFCD10567042 |
| SMILES | CC(C)(C)P(C)C1=NC2=CC=CC=C2N=C1P(C)C(C)(C)C |
| Synonym | (S,S)-QuinoxP* |
| IUPAC Name | tert-butyl-[3-[tert-butyl(methyl)phosphanyl]quinoxalin-2-yl]-methylphosphane |
| InChI Key | DRZBLHZZDMCPGX-UHFFFAOYSA-N |
| Molecular Formula | C18H28N2P2 |
Bis[1,2-bis(diphenylphosphino)ethane]palladium(0) 96.0+%, TCI America™
CAS: 31277-98-2 Molecular Formula: C52H48P4Pd Molecular Weight (g/mol): 903.27 MDL Number: MFCD00009880 InChI Key: FAFGMAGIYHHRKN-UHFFFAOYSA-N Synonym: bis 1,2-bis diphenylphosphino ethane palladium 0,pd dppe 2,pd diphos 2,bis diphos palladium 0,bis 1,2-bis diphenylphosphino ethane palladium,bis diphos palladium,bis 1,2-bis diphenylphosphino ethane-palladium 0,bis 1,2-bis diphenylphosphino ethane-palladium PubChem CID: 2724231 IUPAC Name: bis([2-(diphenylphosphanyl)ethyl]diphenylphosphane) palladium SMILES: [Pd].C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 2724231 |
|---|---|
| CAS | 31277-98-2 |
| Molecular Weight (g/mol) | 903.27 |
| MDL Number | MFCD00009880 |
| SMILES | [Pd].C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | bis 1,2-bis diphenylphosphino ethane palladium 0,pd dppe 2,pd diphos 2,bis diphos palladium 0,bis 1,2-bis diphenylphosphino ethane palladium,bis diphos palladium,bis 1,2-bis diphenylphosphino ethane-palladium 0,bis 1,2-bis diphenylphosphino ethane-palladium |
| IUPAC Name | bis([2-(diphenylphosphanyl)ethyl]diphenylphosphane) palladium |
| InChI Key | FAFGMAGIYHHRKN-UHFFFAOYSA-N |
| Molecular Formula | C52H48P4Pd |
Tributyl-n-octylphosphonium Bromide 98.0+%, TCI America™
CAS: 57702-65-5 Molecular Formula: C20H44BrP Molecular Weight (g/mol): 395.45 MDL Number: MFCD04038147 InChI Key: UJMLRSWRUXXZEW-UHFFFAOYSA-M Synonym: n-Octyltributylphosphonium Bromide PubChem CID: 22667357 IUPAC Name: tributyl(octyl)phosphanium;bromide SMILES: CCCCCCCC[P+](CCCC)(CCCC)CCCC.[Br-]
| PubChem CID | 22667357 |
|---|---|
| CAS | 57702-65-5 |
| Molecular Weight (g/mol) | 395.45 |
| MDL Number | MFCD04038147 |
| SMILES | CCCCCCCC[P+](CCCC)(CCCC)CCCC.[Br-] |
| Synonym | n-Octyltributylphosphonium Bromide |
| IUPAC Name | tributyl(octyl)phosphanium;bromide |
| InChI Key | UJMLRSWRUXXZEW-UHFFFAOYSA-M |
| Molecular Formula | C20H44BrP |
Tetrabutylphosphonium Bromide 99.0+%, TCI America™
CAS: 3115-68-2 Molecular Formula: C16H36BrP Molecular Weight (g/mol): 339.342 MDL Number: MFCD00011853 InChI Key: RKHXQBLJXBGEKF-UHFFFAOYSA-M Synonym: tetrabutylphosphonium bromide,tetra-n-butylphosphonium bromide,phosphonium, tetrabutyl-, bromide,px 4b,tetra butyl phosphonium bromide,tetrabutylphosphoniumbromide,tetrabutylphosphanium bromide,tetrabutyl phosphonium bromide,phosphonium, tetrabutyl-, bromide 1:1,acmc-1clh3 PubChem CID: 76564 IUPAC Name: tetrabutylphosphanium;bromide SMILES: CCCC[P+](CCCC)(CCCC)CCCC.[Br-]
| PubChem CID | 76564 |
|---|---|
| CAS | 3115-68-2 |
| Molecular Weight (g/mol) | 339.342 |
| MDL Number | MFCD00011853 |
| SMILES | CCCC[P+](CCCC)(CCCC)CCCC.[Br-] |
| Synonym | tetrabutylphosphonium bromide,tetra-n-butylphosphonium bromide,phosphonium, tetrabutyl-, bromide,px 4b,tetra butyl phosphonium bromide,tetrabutylphosphoniumbromide,tetrabutylphosphanium bromide,tetrabutyl phosphonium bromide,phosphonium, tetrabutyl-, bromide 1:1,acmc-1clh3 |
| IUPAC Name | tetrabutylphosphanium;bromide |
| InChI Key | RKHXQBLJXBGEKF-UHFFFAOYSA-M |
| Molecular Formula | C16H36BrP |
Tetraethylphosphonium Tetrafluoroborate 97.0+%, TCI America™
CAS: 665-49-6 Molecular Formula: C8H20BF4P Molecular Weight (g/mol): 234.025 MDL Number: MFCD01631314 InChI Key: IOQILLMTUOVXHI-UHFFFAOYSA-N PubChem CID: 16218631 IUPAC Name: tetraethylphosphanium;tetrafluoroborate SMILES: [B-](F)(F)(F)F.CC[P+](CC)(CC)CC
| PubChem CID | 16218631 |
|---|---|
| CAS | 665-49-6 |
| Molecular Weight (g/mol) | 234.025 |
| MDL Number | MFCD01631314 |
| SMILES | [B-](F)(F)(F)F.CC[P+](CC)(CC)CC |
| IUPAC Name | tetraethylphosphanium;tetrafluoroborate |
| InChI Key | IOQILLMTUOVXHI-UHFFFAOYSA-N |
| Molecular Formula | C8H20BF4P |
Bis(tricyclohexylphosphine)palladium(II) Dichloride 97.0+%, TCI America™
CAS: 29934-17-6 Molecular Formula: C36H66Cl2P2Pd Molecular Weight (g/mol): 738.19 MDL Number: MFCD00191830 InChI Key: VUYVXCJTTQJVKJ-UHFFFAOYSA-L Synonym: dichlorobis tricyclohexylphosphine palladium ii,bis tricyclohexylphosphine palladium ii dichloride,dichlorobis tricyclohexylphosphine palladium,bis tricyclohexylphosphine-palladium ii dichloride,bis tricyclohexylphosphine palladium ii-dichloride,bis tricyclo-hexylphosphine palladium ii dichloride,bis tricyclohexylphosphine palladium ii chloride PubChem CID: 11050900 IUPAC Name: dichloropalladium; bis(tricyclohexylphosphane) SMILES: Cl[Pd]Cl.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1
| PubChem CID | 11050900 |
|---|---|
| CAS | 29934-17-6 |
| Molecular Weight (g/mol) | 738.19 |
| MDL Number | MFCD00191830 |
| SMILES | Cl[Pd]Cl.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1 |
| Synonym | dichlorobis tricyclohexylphosphine palladium ii,bis tricyclohexylphosphine palladium ii dichloride,dichlorobis tricyclohexylphosphine palladium,bis tricyclohexylphosphine-palladium ii dichloride,bis tricyclohexylphosphine palladium ii-dichloride,bis tricyclo-hexylphosphine palladium ii dichloride,bis tricyclohexylphosphine palladium ii chloride |
| IUPAC Name | dichloropalladium; bis(tricyclohexylphosphane) |
| InChI Key | VUYVXCJTTQJVKJ-UHFFFAOYSA-L |
| Molecular Formula | C36H66Cl2P2Pd |
(R,R″)-2,2″-Bis(diphenylphosphino)-1,1″-biferrocene 98.0+%, TCI America™
CAS: 136274-57-2 Molecular Formula: C44H36Fe2P2 Molecular Weight (g/mol): 738.41 InChI Key: VADPYXYBFVOWCG-UHFFFAOYSA-N PubChem CID: 44629959 IUPAC Name: cyclopenta-1,3-diene;[2-(2-diphenylphosphanylcyclopenta-1,3-dien-1-yl)cyclopenta-1,4-dien-1-yl]-diphenylphosphane;iron(2+) SMILES: [CH-]1C=CC=C1.[CH-]1C=CC=C1.[CH-]1C=CC(=C1C2=C(C=C[CH-]2)P(C3=CC=CC=C3)C4=CC=CC=C4)P(C5=CC=CC=C5)C6=CC=CC=C6.[Fe+2].[Fe+2]
| PubChem CID | 44629959 |
|---|---|
| CAS | 136274-57-2 |
| Molecular Weight (g/mol) | 738.41 |
| SMILES | [CH-]1C=CC=C1.[CH-]1C=CC=C1.[CH-]1C=CC(=C1C2=C(C=C[CH-]2)P(C3=CC=CC=C3)C4=CC=CC=C4)P(C5=CC=CC=C5)C6=CC=CC=C6.[Fe+2].[Fe+2] |
| IUPAC Name | cyclopenta-1,3-diene;[2-(2-diphenylphosphanylcyclopenta-1,3-dien-1-yl)cyclopenta-1,4-dien-1-yl]-diphenylphosphane;iron(2+) |
| InChI Key | VADPYXYBFVOWCG-UHFFFAOYSA-N |
| Molecular Formula | C44H36Fe2P2 |
Tributyldodecylphosphonium Bromide 98.0+%, TCI America™
CAS: 15294-63-0 Molecular Formula: C24H52BrP Molecular Weight (g/mol): 451.558 MDL Number: MFCD04038166 InChI Key: ABJGUZZWSKMTEI-UHFFFAOYSA-M Synonym: Dodecyltributylphosphonium Bromide, Lauryltributylphosphonium Bromide PubChem CID: 11730092 IUPAC Name: tributyl(dodecyl)phosphanium;bromide SMILES: CCCCCCCCCCCC[P+](CCCC)(CCCC)CCCC.[Br-]
| PubChem CID | 11730092 |
|---|---|
| CAS | 15294-63-0 |
| Molecular Weight (g/mol) | 451.558 |
| MDL Number | MFCD04038166 |
| SMILES | CCCCCCCCCCCC[P+](CCCC)(CCCC)CCCC.[Br-] |
| Synonym | Dodecyltributylphosphonium Bromide, Lauryltributylphosphonium Bromide |
| IUPAC Name | tributyl(dodecyl)phosphanium;bromide |
| InChI Key | ABJGUZZWSKMTEI-UHFFFAOYSA-M |
| Molecular Formula | C24H52BrP |
2-(Di-tert-butylphosphino)biphenyl 98.0+%, TCI America™
CAS: 224311-51-7 Molecular Formula: C20H27P Molecular Weight (g/mol): 298.41 MDL Number: MFCD01862440 InChI Key: CNXMDTWQWLGCPE-UHFFFAOYSA-N Synonym: 2-di-tert-butylphosphino biphenyl,johnphos,2-di-t-butylphosphino biphenyl,biphenyl-2-yl-di-tert-butyl-phosphane,2-biphenyl di-tert-butylphosphine,2-biphenylyl di-tert-butylphosphine,2-di-tert-butylphosphino-biphenyl,biphenyl-2-yldi-tert-butylphosphine,di-tert-butyl 2-phenylphenyl phosphane,1,1'-biphenyl-2-yldi-tert-butylphosphine PubChem CID: 2734215 IUPAC Name: ditert-butyl-(2-phenylphenyl)phosphane SMILES: CC(C)(C)P(C1=CC=CC=C1C2=CC=CC=C2)C(C)(C)C
| PubChem CID | 2734215 |
|---|---|
| CAS | 224311-51-7 |
| Molecular Weight (g/mol) | 298.41 |
| MDL Number | MFCD01862440 |
| SMILES | CC(C)(C)P(C1=CC=CC=C1C2=CC=CC=C2)C(C)(C)C |
| Synonym | 2-di-tert-butylphosphino biphenyl,johnphos,2-di-t-butylphosphino biphenyl,biphenyl-2-yl-di-tert-butyl-phosphane,2-biphenyl di-tert-butylphosphine,2-biphenylyl di-tert-butylphosphine,2-di-tert-butylphosphino-biphenyl,biphenyl-2-yldi-tert-butylphosphine,di-tert-butyl 2-phenylphenyl phosphane,1,1'-biphenyl-2-yldi-tert-butylphosphine |
| IUPAC Name | ditert-butyl-(2-phenylphenyl)phosphane |
| InChI Key | CNXMDTWQWLGCPE-UHFFFAOYSA-N |
| Molecular Formula | C20H27P |
trans-1,2-Bis(diphenylphosphino)ethylene 96.0+%, TCI America™
CAS: 983-81-3 Molecular Formula: C26H22P2 Molecular Weight (g/mol): 396.41 MDL Number: MFCD00003046 MFCD00063219 InChI Key: NCKJIJSEWKIXAT-QURGRASLSA-N Synonym: trans-1,2-bis diphenylphosphino ethylene,e-1,2-bis diphenylphosphino ethene,ethene-1,2-diylbis diphenylphosphane,e-vinylenebis diphenylphosphine,cis-1,2-bis diphenylphosphino ethylene,trans-1,2-ethenediylbis diphenylphosphine,trans-vinylenebis diphenylphosphine,cis-vinylenebis diphenylphosphine PubChem CID: 2733288 IUPAC Name: [(1E)-2-(diphenylphosphanyl)ethenyl]diphenylphosphane SMILES: C(=C/P(C1=CC=CC=C1)C1=CC=CC=C1)\P(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 2733288 |
|---|---|
| CAS | 983-81-3 |
| Molecular Weight (g/mol) | 396.41 |
| MDL Number | MFCD00003046 MFCD00063219 |
| SMILES | C(=C/P(C1=CC=CC=C1)C1=CC=CC=C1)\P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | trans-1,2-bis diphenylphosphino ethylene,e-1,2-bis diphenylphosphino ethene,ethene-1,2-diylbis diphenylphosphane,e-vinylenebis diphenylphosphine,cis-1,2-bis diphenylphosphino ethylene,trans-1,2-ethenediylbis diphenylphosphine,trans-vinylenebis diphenylphosphine,cis-vinylenebis diphenylphosphine |
| IUPAC Name | [(1E)-2-(diphenylphosphanyl)ethenyl]diphenylphosphane |
| InChI Key | NCKJIJSEWKIXAT-QURGRASLSA-N |
| Molecular Formula | C26H22P2 |
(R,R)-1,2-Bis[(2-methoxyphenyl)phenylphosphino]ethane 97.0+%, TCI America™
CAS: 55739-58-7 Molecular Formula: C28H28O2P2 Molecular Weight (g/mol): 458.48 MDL Number: MFCD05863546 InChI Key: QKZWXPLBVCKXNQ-UHFFFAOYNA-N Synonym: r,r-dipamp,1,2-bis r-2-methoxyphenyl phenyl phosphino ethane,unii-blj831owlw,--dipamp,r,r-ethylenebis 2-methoxyphenyl phenylphosphine,r,r-1,2-bis 2-methoxyphenyl phenylphosphino ethane,blj831owlw,s,s-dipamp,1r,2r---bis 2-methoxyphenyl phenylphosphino ethane PubChem CID: 10884975 IUPAC Name: (2-methoxyphenyl)({2-[(2-methoxyphenyl)(phenyl)phosphanyl]ethyl})phenylphosphane SMILES: COC1=C(C=CC=C1)P(CCP(C1=CC=CC=C1)C1=C(OC)C=CC=C1)C1=CC=CC=C1
| PubChem CID | 10884975 |
|---|---|
| CAS | 55739-58-7 |
| Molecular Weight (g/mol) | 458.48 |
| MDL Number | MFCD05863546 |
| SMILES | COC1=C(C=CC=C1)P(CCP(C1=CC=CC=C1)C1=C(OC)C=CC=C1)C1=CC=CC=C1 |
| Synonym | r,r-dipamp,1,2-bis r-2-methoxyphenyl phenyl phosphino ethane,unii-blj831owlw,--dipamp,r,r-ethylenebis 2-methoxyphenyl phenylphosphine,r,r-1,2-bis 2-methoxyphenyl phenylphosphino ethane,blj831owlw,s,s-dipamp,1r,2r---bis 2-methoxyphenyl phenylphosphino ethane |
| IUPAC Name | (2-methoxyphenyl)({2-[(2-methoxyphenyl)(phenyl)phosphanyl]ethyl})phenylphosphane |
| InChI Key | QKZWXPLBVCKXNQ-UHFFFAOYNA-N |
| Molecular Formula | C28H28O2P2 |