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Filtered Search Results
[Di-tert-butyl(chloro)phosphine]palladium(II) Dichloride Dimer 97.0+%, TCI America™
CAS: 386706-33-8 Molecular Formula: C16H36Cl6P2Pd2 Molecular Weight (g/mol): 715.952 MDL Number: MFCD05664440 InChI Key: NJIMMSLZDJFGSV-UHFFFAOYSA-J Synonym: Dichloro[di-tert-butyl(chloro)phosphine]palladium(II) Dimer PubChem CID: 53384540 IUPAC Name: ditert-butyl(chloro)phosphane;palladium(2+);tetrachloride SMILES: CC(C)(C)P(C(C)(C)C)Cl.CC(C)(C)P(C(C)(C)C)Cl.[Cl-].[Cl-].[Cl-].[Cl-].[Pd+2].[Pd+2]
| PubChem CID | 53384540 |
|---|---|
| CAS | 386706-33-8 |
| Molecular Weight (g/mol) | 715.952 |
| MDL Number | MFCD05664440 |
| SMILES | CC(C)(C)P(C(C)(C)C)Cl.CC(C)(C)P(C(C)(C)C)Cl.[Cl-].[Cl-].[Cl-].[Cl-].[Pd+2].[Pd+2] |
| Synonym | Dichloro[di-tert-butyl(chloro)phosphine]palladium(II) Dimer |
| IUPAC Name | ditert-butyl(chloro)phosphane;palladium(2+);tetrachloride |
| InChI Key | NJIMMSLZDJFGSV-UHFFFAOYSA-J |
| Molecular Formula | C16H36Cl6P2Pd2 |
(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 |
[1,3-Bis(diphenylphosphino)propane]nickel(II) Dichloride 98.0+%, TCI America™
CAS: 15629-92-2 Molecular Formula: C27H26Cl2NiP2 Molecular Weight (g/mol): 542.04 MDL Number: MFCD00015318 InChI Key: REQVOKPBMSCTNI-UHFFFAOYSA-L Synonym: [1,3-Bis(diphenylphosphino)propane]dichloronickel(II), Dichloro[1,3-bis(diphenylphosphino)propane]nickel(II) PubChem CID: 131675641 IUPAC Name: [3-(diphenylphosphanyl)propyl]diphenylphosphane; dichloronickelbis(ylium) SMILES: Cl[Ni++]Cl.C(CP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 131675641 |
|---|---|
| CAS | 15629-92-2 |
| Molecular Weight (g/mol) | 542.04 |
| MDL Number | MFCD00015318 |
| SMILES | Cl[Ni++]Cl.C(CP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | [1,3-Bis(diphenylphosphino)propane]dichloronickel(II), Dichloro[1,3-bis(diphenylphosphino)propane]nickel(II) |
| IUPAC Name | [3-(diphenylphosphanyl)propyl]diphenylphosphane; dichloronickelbis(ylium) |
| InChI Key | REQVOKPBMSCTNI-UHFFFAOYSA-L |
| Molecular Formula | C27H26Cl2NiP2 |
3-(Diphenylphosphino)-1-propylamine 97.0+%, TCI America™
CAS: 16605-03-1 Molecular Formula: C15H18NP Molecular Weight (g/mol): 243.29 MDL Number: MFCD00233832 InChI Key: DQZWMOWSTWWMPP-UHFFFAOYSA-N Synonym: 3-diphenylphosphino-1-propylamine,3-diphenylphosphino propan-1-amine,3-aminopropyl diphenylphosphine,3-diphenylphosphino propylamine,3-diphenylphosphanyl-propylamine,1-propanamine,3-diphenylphosphino,3-aminopropyl diphenylphosphane,3-diphenylphosphanyl propan-1-amine,acmc-20aniq,3-aminopropyldiphenylphosphine PubChem CID: 280677 IUPAC Name: (3-aminopropyl)diphenylphosphane SMILES: NCCCP(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 280677 |
|---|---|
| CAS | 16605-03-1 |
| Molecular Weight (g/mol) | 243.29 |
| MDL Number | MFCD00233832 |
| SMILES | NCCCP(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 3-diphenylphosphino-1-propylamine,3-diphenylphosphino propan-1-amine,3-aminopropyl diphenylphosphine,3-diphenylphosphino propylamine,3-diphenylphosphanyl-propylamine,1-propanamine,3-diphenylphosphino,3-aminopropyl diphenylphosphane,3-diphenylphosphanyl propan-1-amine,acmc-20aniq,3-aminopropyldiphenylphosphine |
| IUPAC Name | (3-aminopropyl)diphenylphosphane |
| InChI Key | DQZWMOWSTWWMPP-UHFFFAOYSA-N |
| Molecular Formula | C15H18NP |
Methyldiphenylphosphine 97.0+%, TCI America™
CAS: 1486-28-8 Molecular Formula: C13H13P Molecular Weight (g/mol): 200.22 MDL Number: MFCD00008508 InChI Key: UJNZOIKQAUQOCN-UHFFFAOYSA-N Synonym: methyldiphenylphosphine,diphenylmethylphosphine,methyl diphenyl phosphine,phosphine, methyldiphenyl,methyldiphenylphsphine,diphenylphosphinomethane,methyldiphenylphoshine,pubchem6421,methyl diphenylphosphine,methyldi-phenylphosphine PubChem CID: 73879 IUPAC Name: methyldiphenylphosphane SMILES: CP(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 73879 |
|---|---|
| CAS | 1486-28-8 |
| Molecular Weight (g/mol) | 200.22 |
| MDL Number | MFCD00008508 |
| SMILES | CP(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | methyldiphenylphosphine,diphenylmethylphosphine,methyl diphenyl phosphine,phosphine, methyldiphenyl,methyldiphenylphsphine,diphenylphosphinomethane,methyldiphenylphoshine,pubchem6421,methyl diphenylphosphine,methyldi-phenylphosphine |
| IUPAC Name | methyldiphenylphosphane |
| InChI Key | UJNZOIKQAUQOCN-UHFFFAOYSA-N |
| Molecular Formula | C13H13P |
(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 |
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 |
Bis(diphenylphosphino)methane 97.0+%, TCI America™
CAS: 2071-20-7 Molecular Formula: C25H22P2 Molecular Weight (g/mol): 384.40 MDL Number: MFCD00003537 InChI Key: XGCDBGRZEKYHNV-UHFFFAOYSA-N Synonym: bis diphenylphosphino methane,dppm,methylenebis diphenylphosphine,phosphine, methylenebis diphenyl,tetraphenylmethylenediphosphine,unii-i5o2hzr38v,methanediylbis diphenylphosphine,diphenylphosphanyl methyl diphenylphosphane,1,1-bis diphenylphosphino methane PubChem CID: 74952 IUPAC Name: [(diphenylphosphanyl)methyl]diphenylphosphane SMILES: C(P(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 74952 |
|---|---|
| CAS | 2071-20-7 |
| Molecular Weight (g/mol) | 384.40 |
| MDL Number | MFCD00003537 |
| SMILES | C(P(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | bis diphenylphosphino methane,dppm,methylenebis diphenylphosphine,phosphine, methylenebis diphenyl,tetraphenylmethylenediphosphine,unii-i5o2hzr38v,methanediylbis diphenylphosphine,diphenylphosphanyl methyl diphenylphosphane,1,1-bis diphenylphosphino methane |
| IUPAC Name | [(diphenylphosphanyl)methyl]diphenylphosphane |
| InChI Key | XGCDBGRZEKYHNV-UHFFFAOYSA-N |
| Molecular Formula | C25H22P2 |
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 |
Tri-n-octylphosphine 85.0+%, TCI America™
CAS: 4731-53-7 Molecular Formula: C24H51P Molecular Weight (g/mol): 370.646 MDL Number: MFCD00015298 InChI Key: RMZAYIKUYWXQPB-UHFFFAOYSA-N Synonym: trioctylphosphine,tri-n-octylphosphine,phosphine, trioctyl,tri-n-octyl phosphine,tri-octylphosphine,trioctyl phosphine,tri degrees ctylphosphine,acmc-209k8q PubChem CID: 20851 IUPAC Name: trioctylphosphane SMILES: CCCCCCCCP(CCCCCCCC)CCCCCCCC
| PubChem CID | 20851 |
|---|---|
| CAS | 4731-53-7 |
| Molecular Weight (g/mol) | 370.646 |
| MDL Number | MFCD00015298 |
| SMILES | CCCCCCCCP(CCCCCCCC)CCCCCCCC |
| Synonym | trioctylphosphine,tri-n-octylphosphine,phosphine, trioctyl,tri-n-octyl phosphine,tri-octylphosphine,trioctyl phosphine,tri degrees ctylphosphine,acmc-209k8q |
| IUPAC Name | trioctylphosphane |
| InChI Key | RMZAYIKUYWXQPB-UHFFFAOYSA-N |
| Molecular Formula | C24H51P |
1,4-Bis(diphenylphosphino)butane 98.0+%, TCI America™
CAS: 7688-25-7 Molecular Formula: C28H28P2 Molecular Weight (g/mol): 426.48 MDL Number: MFCD00003051 InChI Key: BCJVBDBJSMFBRW-UHFFFAOYSA-N Synonym: 1,4-bis diphenylphosphino butane,dppb,phosphine, 1,4-butanediylbis diphenyl,4-diphenylphosphanyl butyl diphenylphosphane,unii-35hp6ltd2d,tetramethylenebis diphenylphosphine,35hp6ltd2d,4-diphenylphosphanylbutyl diphenyl phosphane,1,4-bis-diphenylphosphino butane PubChem CID: 82124 IUPAC Name: [4-(diphenylphosphanyl)butyl]diphenylphosphane SMILES: C(CCP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 82124 |
|---|---|
| CAS | 7688-25-7 |
| Molecular Weight (g/mol) | 426.48 |
| MDL Number | MFCD00003051 |
| SMILES | C(CCP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 1,4-bis diphenylphosphino butane,dppb,phosphine, 1,4-butanediylbis diphenyl,4-diphenylphosphanyl butyl diphenylphosphane,unii-35hp6ltd2d,tetramethylenebis diphenylphosphine,35hp6ltd2d,4-diphenylphosphanylbutyl diphenyl phosphane,1,4-bis-diphenylphosphino butane |
| IUPAC Name | [4-(diphenylphosphanyl)butyl]diphenylphosphane |
| InChI Key | BCJVBDBJSMFBRW-UHFFFAOYSA-N |
| Molecular Formula | C28H28P2 |
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 |
Triisodecyl Phosphite (mixture of isomers) 95.0+%, TCI America™
CAS: 25448-25-3 Molecular Formula: C30H63O3P Molecular Weight (g/mol): 502.805 MDL Number: MFCD00015059 InChI Key: QEDNBHNWMHJNAB-UHFFFAOYSA-N Synonym: Phosphorous Acid Triisodecyl Ester PubChem CID: 117488 IUPAC Name: tris(8-methylnonyl) phosphite SMILES: CC(C)CCCCCCCOP(OCCCCCCCC(C)C)OCCCCCCCC(C)C
| PubChem CID | 117488 |
|---|---|
| CAS | 25448-25-3 |
| Molecular Weight (g/mol) | 502.805 |
| MDL Number | MFCD00015059 |
| SMILES | CC(C)CCCCCCCOP(OCCCCCCCC(C)C)OCCCCCCCC(C)C |
| Synonym | Phosphorous Acid Triisodecyl Ester |
| IUPAC Name | tris(8-methylnonyl) phosphite |
| InChI Key | QEDNBHNWMHJNAB-UHFFFAOYSA-N |
| Molecular Formula | C30H63O3P |
Trihexyl Phosphite 95.0+%, TCI America™
CAS: 6095-42-7 Molecular Formula: C18H39O3P Molecular Weight (g/mol): 334.48 MDL Number: MFCD00015282 InChI Key: DSKYTPNZLCVELA-UHFFFAOYSA-N Synonym: Phosphorous Acid Trihexyl Ester PubChem CID: 80190 IUPAC Name: trihexyl phosphite SMILES: CCCCCCOP(OCCCCCC)OCCCCCC
| PubChem CID | 80190 |
|---|---|
| CAS | 6095-42-7 |
| Molecular Weight (g/mol) | 334.48 |
| MDL Number | MFCD00015282 |
| SMILES | CCCCCCOP(OCCCCCC)OCCCCCC |
| Synonym | Phosphorous Acid Trihexyl Ester |
| IUPAC Name | trihexyl phosphite |
| InChI Key | DSKYTPNZLCVELA-UHFFFAOYSA-N |
| Molecular Formula | C18H39O3P |