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Filtered Search Results
Tetrabutylphosphonium Tetrafluoroborate 97.0+%, TCI America™
CAS: 1813-60-1 Molecular Formula: C16H36BF4P Molecular Weight (g/mol): 346.24 MDL Number: MFCD00270144 InChI Key: BYCHYJSDSHOWIP-UHFFFAOYSA-N PubChem CID: 13669093 IUPAC Name: tetrabutylphosphanium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.CCCC[P+](CCCC)(CCCC)CCCC
| PubChem CID | 13669093 |
|---|---|
| CAS | 1813-60-1 |
| Molecular Weight (g/mol) | 346.24 |
| MDL Number | MFCD00270144 |
| SMILES | F[B-](F)(F)F.CCCC[P+](CCCC)(CCCC)CCCC |
| IUPAC Name | tetrabutylphosphanium; tetrafluoroboranuide |
| InChI Key | BYCHYJSDSHOWIP-UHFFFAOYSA-N |
| Molecular Formula | C16H36BF4P |
(2S,3S)-(-)-Bis(diphenylphosphino)butane 93.0+%, TCI America™
CAS: 64896-28-2 Molecular Formula: C28H28P2 Molecular Weight (g/mol): 426.48 MDL Number: MFCD00009836 InChI Key: FWXAUDSWDBGCMN-ZBXWWWQKNA-N Synonym: s,s-chiraphos,2s,3s---bis diphenylphosphino butane,chiraphos,chiraphos, s,s,unii-6qr78gzl9b,6qr78gzl9b,2s,3s-butane-2,3-diylbis diphenylphosphine,phosphine, 1s,2s-1,2-dimethyl-1,2-ethanediyl bis diphenyl,--chiraphos,2s,3s-chiraphos PubChem CID: 10113249 IUPAC Name: [(2S,3S)-3-(diphenylphosphanyl)butan-2-yl]diphenylphosphane SMILES: C[C@@H]([C@H](C)P(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 10113249 |
|---|---|
| CAS | 64896-28-2 |
| Molecular Weight (g/mol) | 426.48 |
| MDL Number | MFCD00009836 |
| SMILES | C[C@@H]([C@H](C)P(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | s,s-chiraphos,2s,3s---bis diphenylphosphino butane,chiraphos,chiraphos, s,s,unii-6qr78gzl9b,6qr78gzl9b,2s,3s-butane-2,3-diylbis diphenylphosphine,phosphine, 1s,2s-1,2-dimethyl-1,2-ethanediyl bis diphenyl,--chiraphos,2s,3s-chiraphos |
| IUPAC Name | [(2S,3S)-3-(diphenylphosphanyl)butan-2-yl]diphenylphosphane |
| InChI Key | FWXAUDSWDBGCMN-ZBXWWWQKNA-N |
| Molecular Formula | C28H28P2 |
1,5-Bis(diphenylphosphino)pentane 96.0+%, TCI America™
CAS: 27721-02-4 Molecular Formula: C29H30P2 Molecular Weight (g/mol): 440.51 MDL Number: MFCD00003052 InChI Key: MZFPAWGWFDGCHP-UHFFFAOYSA-N Synonym: 1,5-bis diphenylphosphino pentane,dpppe,dppent,5-diphenylphosphanylpentyl diphenyl phosphane,pentamethylenebis diphenylphosphine,1,5-pentanediylbis diphenylphosphine,phosphine, 1,5-pentanediylbis diphenyl,1-5-diphenylphosphino pentyl phenyl phosphino benzene PubChem CID: 2733414 IUPAC Name: [5-(diphenylphosphanyl)pentyl]diphenylphosphane SMILES: C(CCP(C1=CC=CC=C1)C1=CC=CC=C1)CCP(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 2733414 |
|---|---|
| CAS | 27721-02-4 |
| Molecular Weight (g/mol) | 440.51 |
| MDL Number | MFCD00003052 |
| SMILES | C(CCP(C1=CC=CC=C1)C1=CC=CC=C1)CCP(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 1,5-bis diphenylphosphino pentane,dpppe,dppent,5-diphenylphosphanylpentyl diphenyl phosphane,pentamethylenebis diphenylphosphine,1,5-pentanediylbis diphenylphosphine,phosphine, 1,5-pentanediylbis diphenyl,1-5-diphenylphosphino pentyl phenyl phosphino benzene |
| IUPAC Name | [5-(diphenylphosphanyl)pentyl]diphenylphosphane |
| InChI Key | MZFPAWGWFDGCHP-UHFFFAOYSA-N |
| Molecular Formula | C29H30P2 |
1,6-Bis(diphenylphosphino)hexane 95.0+%, TCI America™
CAS: 19845-69-3 Molecular Formula: C30H32P2 Molecular Weight (g/mol): 454.53 MDL Number: MFCD00003053 InChI Key: GPORFKPYXATYNX-UHFFFAOYSA-N Synonym: 1,6-bis diphenylphosphino hexane,6-diphenylphosphanylhexyl diphenyl phosphane,hexamethylenebis diphenylphosphine,phosphine, 1,6-hexanediylbis diphenyl,phosphine,1,1'-1,6-hexanediyl bis 1,1-diphenyl,6-diphenylphosphanyl hexyl diphenylphosphane,acmc-1ca9e,ksc491k2l,1,6-bis diphenylphosino hexane PubChem CID: 2754312 IUPAC Name: [6-(diphenylphosphanyl)hexyl]diphenylphosphane SMILES: C(CCCP(C1=CC=CC=C1)C1=CC=CC=C1)CCP(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 2754312 |
|---|---|
| CAS | 19845-69-3 |
| Molecular Weight (g/mol) | 454.53 |
| MDL Number | MFCD00003053 |
| SMILES | C(CCCP(C1=CC=CC=C1)C1=CC=CC=C1)CCP(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 1,6-bis diphenylphosphino hexane,6-diphenylphosphanylhexyl diphenyl phosphane,hexamethylenebis diphenylphosphine,phosphine, 1,6-hexanediylbis diphenyl,phosphine,1,1'-1,6-hexanediyl bis 1,1-diphenyl,6-diphenylphosphanyl hexyl diphenylphosphane,acmc-1ca9e,ksc491k2l,1,6-bis diphenylphosino hexane |
| IUPAC Name | [6-(diphenylphosphanyl)hexyl]diphenylphosphane |
| InChI Key | GPORFKPYXATYNX-UHFFFAOYSA-N |
| Molecular Formula | C30H32P2 |
Ethyldiphenylphosphine 97.0+%, TCI America™
CAS: 607-01-2 Molecular Formula: C14H15P Molecular Weight (g/mol): 214.25 MDL Number: MFCD00015170 InChI Key: WUOIAOOSKMHJOV-UHFFFAOYSA-N Synonym: ethyldiphenylphosphine,phosphine, ethyldiphenyl,diphenyl ethyl phosphine,diphenylphosphinoethane,diphenylphosphinoethan,ethyl diphenylphosphine,ethyl diphenyl phosphane,acmc-209mlk,ethyl diphenyl phosphine PubChem CID: 69082 IUPAC Name: ethyldiphenylphosphane SMILES: CCP(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 69082 |
|---|---|
| CAS | 607-01-2 |
| Molecular Weight (g/mol) | 214.25 |
| MDL Number | MFCD00015170 |
| SMILES | CCP(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | ethyldiphenylphosphine,phosphine, ethyldiphenyl,diphenyl ethyl phosphine,diphenylphosphinoethane,diphenylphosphinoethan,ethyl diphenylphosphine,ethyl diphenyl phosphane,acmc-209mlk,ethyl diphenyl phosphine |
| IUPAC Name | ethyldiphenylphosphane |
| InChI Key | WUOIAOOSKMHJOV-UHFFFAOYSA-N |
| Molecular Formula | C14H15P |
Trihexylphosphine 90.0+%, TCI America™
CAS: 4168-73-4 Molecular Formula: C18H39P Molecular Weight (g/mol): 286.484 MDL Number: MFCD00015285 InChI Key: FPZZZGJWXOHLDJ-UHFFFAOYSA-N PubChem CID: 77831 IUPAC Name: trihexylphosphane SMILES: CCCCCCP(CCCCCC)CCCCCC
| PubChem CID | 77831 |
|---|---|
| CAS | 4168-73-4 |
| Molecular Weight (g/mol) | 286.484 |
| MDL Number | MFCD00015285 |
| SMILES | CCCCCCP(CCCCCC)CCCCCC |
| IUPAC Name | trihexylphosphane |
| InChI Key | FPZZZGJWXOHLDJ-UHFFFAOYSA-N |
| Molecular Formula | C18H39P |
Tetraethylphosphonium Hexafluorophosphate 99.0+%, TCI America™
CAS: 111928-07-5 Molecular Formula: C8H20F6P2 Molecular Weight (g/mol): 292.19 MDL Number: MFCD01631313 InChI Key: WJZBUQKNTCKXAE-UHFFFAOYSA-N PubChem CID: 2760564 IUPAC Name: hexafluoro-λ⁵-phosphanuide; tetraethylphosphanium SMILES: F[P-](F)(F)(F)(F)F.CC[P+](CC)(CC)CC
| PubChem CID | 2760564 |
|---|---|
| CAS | 111928-07-5 |
| Molecular Weight (g/mol) | 292.19 |
| MDL Number | MFCD01631313 |
| SMILES | F[P-](F)(F)(F)(F)F.CC[P+](CC)(CC)CC |
| IUPAC Name | hexafluoro-λ⁵-phosphanuide; tetraethylphosphanium |
| InChI Key | WJZBUQKNTCKXAE-UHFFFAOYSA-N |
| Molecular Formula | C8H20F6P2 |
Tris(2-chloroethyl) Phosphite 93.0+%, TCI America™
CAS: 140-08-9 Molecular Formula: C6H12Cl3O3P Molecular Weight (g/mol): 269.483 MDL Number: MFCD00000968 InChI Key: LUVCTYHBTXSAMX-UHFFFAOYSA-N Synonym: Phosphorous Acid Tris(2-chloroethyl) Ester PubChem CID: 8783 IUPAC Name: tris(2-chloroethyl) phosphite SMILES: C(CCl)OP(OCCCl)OCCCl
| PubChem CID | 8783 |
|---|---|
| CAS | 140-08-9 |
| Molecular Weight (g/mol) | 269.483 |
| MDL Number | MFCD00000968 |
| SMILES | C(CCl)OP(OCCCl)OCCCl |
| Synonym | Phosphorous Acid Tris(2-chloroethyl) Ester |
| IUPAC Name | tris(2-chloroethyl) phosphite |
| InChI Key | LUVCTYHBTXSAMX-UHFFFAOYSA-N |
| Molecular Formula | C6H12Cl3O3P |
(2R,3R)-(-)-2,3-Bis(diphenylphosphino)bicyclo[2.2.1]hept-5-ene 98.0+%, TCI America™
CAS: 71042-55-2 Molecular Formula: C31H28P2 Molecular Weight (g/mol): 462.513 MDL Number: MFCD00085365 InChI Key: CDJHPMXMJUCLPA-ZCVVKFBASA-N Synonym: (2R,3R)-(-)-Norphos PubChem CID: 57853442 IUPAC Name: [(2R,3R,4R)-2-diphenylphosphanyl-3-bicyclo[2.2.1]hept-5-enyl]-diphenylphosphane SMILES: C1C2C=CC1C(C2P(C3=CC=CC=C3)C4=CC=CC=C4)P(C5=CC=CC=C5)C6=CC=CC=C6
| PubChem CID | 57853442 |
|---|---|
| CAS | 71042-55-2 |
| Molecular Weight (g/mol) | 462.513 |
| MDL Number | MFCD00085365 |
| SMILES | C1C2C=CC1C(C2P(C3=CC=CC=C3)C4=CC=CC=C4)P(C5=CC=CC=C5)C6=CC=CC=C6 |
| Synonym | (2R,3R)-(-)-Norphos |
| IUPAC Name | [(2R,3R,4R)-2-diphenylphosphanyl-3-bicyclo[2.2.1]hept-5-enyl]-diphenylphosphane |
| InChI Key | CDJHPMXMJUCLPA-ZCVVKFBASA-N |
| Molecular Formula | C31H28P2 |
Dimethylthiophosphinoyl Chloride 97.0+%, TCI America™
CAS: 993-12-4 Molecular Formula: C2H6ClPS Molecular Weight (g/mol): 128.55 MDL Number: MFCD00014454 InChI Key: UGOLAPHJCTVIEW-UHFFFAOYSA-N Synonym: Chlorodimethylphosphine Sulfide, Dimethylphosphinothioyl Chloride PubChem CID: 61245 IUPAC Name: chlorodimethyl-λ⁵-phosphanethione SMILES: CP(C)(Cl)=S
| PubChem CID | 61245 |
|---|---|
| CAS | 993-12-4 |
| Molecular Weight (g/mol) | 128.55 |
| MDL Number | MFCD00014454 |
| SMILES | CP(C)(Cl)=S |
| Synonym | Chlorodimethylphosphine Sulfide, Dimethylphosphinothioyl Chloride |
| IUPAC Name | chlorodimethyl-λ⁵-phosphanethione |
| InChI Key | UGOLAPHJCTVIEW-UHFFFAOYSA-N |
| Molecular Formula | C2H6ClPS |
Tributyl(cyanomethyl)phosphonium Chloride 98.0+%, TCI America™
CAS: 82358-61-0 Molecular Formula: C14H29ClNP Molecular Weight (g/mol): 277.817 MDL Number: MFCD00671508 InChI Key: JCHWNYYARSRCKZ-UHFFFAOYSA-M Synonym: (Cyanomethyl)tributylphosphonium Chloride PubChem CID: 11594300 IUPAC Name: tributyl(cyanomethyl)phosphanium;chloride SMILES: CCCC[P+](CCCC)(CCCC)CC#N.[Cl-]
| PubChem CID | 11594300 |
|---|---|
| CAS | 82358-61-0 |
| Molecular Weight (g/mol) | 277.817 |
| MDL Number | MFCD00671508 |
| SMILES | CCCC[P+](CCCC)(CCCC)CC#N.[Cl-] |
| Synonym | (Cyanomethyl)tributylphosphonium Chloride |
| IUPAC Name | tributyl(cyanomethyl)phosphanium;chloride |
| InChI Key | JCHWNYYARSRCKZ-UHFFFAOYSA-M |
| Molecular Formula | C14H29ClNP |
Chlorodicyclohexylphosphine 97.0+%, TCI America™
CAS: 16523-54-9 Molecular Formula: C12H22ClP Molecular Weight (g/mol): 232.73 MDL Number: MFCD00014294 InChI Key: AKJFBIZAEPTXIL-UHFFFAOYSA-N Synonym: chlorodicyclohexylphosphine,dicyclohexylchlorophosphine,dicyclohexylphosphinous chloride,dicyclohexylphosphine chloride,chlorodicyclohexyl phosphine,phosphinous chloride, dicyclohexyl,clpcy2,pcy2cl,chlorodicyclohexvlphosphine,dicyclohexylchlorophosphane PubChem CID: 2734135 IUPAC Name: chlorodicyclohexylphosphane SMILES: ClP(C1CCCCC1)C1CCCCC1
| PubChem CID | 2734135 |
|---|---|
| CAS | 16523-54-9 |
| Molecular Weight (g/mol) | 232.73 |
| MDL Number | MFCD00014294 |
| SMILES | ClP(C1CCCCC1)C1CCCCC1 |
| Synonym | chlorodicyclohexylphosphine,dicyclohexylchlorophosphine,dicyclohexylphosphinous chloride,dicyclohexylphosphine chloride,chlorodicyclohexyl phosphine,phosphinous chloride, dicyclohexyl,clpcy2,pcy2cl,chlorodicyclohexvlphosphine,dicyclohexylchlorophosphane |
| IUPAC Name | chlorodicyclohexylphosphane |
| InChI Key | AKJFBIZAEPTXIL-UHFFFAOYSA-N |
| Molecular Formula | C12H22ClP |
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 |
Tetra-n-octylphosphonium Bromide 98.0+%, TCI America™
CAS: 23906-97-0 Molecular Formula: C32H68BrP Molecular Weight (g/mol): 563.77 MDL Number: MFCD00210101 InChI Key: QVBRLOSUBRKEJW-UHFFFAOYSA-M PubChem CID: 3015167 IUPAC Name: tetraoctylphosphanium bromide SMILES: [Br-].CCCCCCCC[P+](CCCCCCCC)(CCCCCCCC)CCCCCCCC
| PubChem CID | 3015167 |
|---|---|
| CAS | 23906-97-0 |
| Molecular Weight (g/mol) | 563.77 |
| MDL Number | MFCD00210101 |
| SMILES | [Br-].CCCCCCCC[P+](CCCCCCCC)(CCCCCCCC)CCCCCCCC |
| IUPAC Name | tetraoctylphosphanium bromide |
| InChI Key | QVBRLOSUBRKEJW-UHFFFAOYSA-M |
| Molecular Formula | C32H68BrP |
2-(Dicyclohexylphosphino)-2'-(dimethylamino)biphenyl 98.0+%, TCI America™
CAS: 213697-53-1 Molecular Formula: C26H36NP Molecular Weight (g/mol): 393.555 InChI Key: ZEMZPXWZVTUONV-UHFFFAOYSA-N Synonym: 2-dicyclohexylphosphino-2'-n,n-dimethylamino biphenyl,davephos,2'-dicyclohexylphosphino-n,n-dimethyl-1,1'-biphenyl-2-amine,2'-dicyclohexylphosphino-n,n-dimethylbiphenyl-2-amine,2-dicyclohexylphosphino-2'-dimethylamino biphenyl,unii-9877onu78f,2-2-dicyclohexylphosphanyl phenyl-n,n-dimethylaniline,2'-dicyclohexylphosphanyl-n,n-dimethyl-1,1'-biphenyl-2-amine PubChem CID: 2734217 IUPAC Name: 2-(2-dicyclohexylphosphanylphenyl)-N,N-dimethylaniline SMILES: CN(C)C1=CC=CC=C1C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4
| PubChem CID | 2734217 |
|---|---|
| CAS | 213697-53-1 |
| Molecular Weight (g/mol) | 393.555 |
| SMILES | CN(C)C1=CC=CC=C1C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4 |
| Synonym | 2-dicyclohexylphosphino-2'-n,n-dimethylamino biphenyl,davephos,2'-dicyclohexylphosphino-n,n-dimethyl-1,1'-biphenyl-2-amine,2'-dicyclohexylphosphino-n,n-dimethylbiphenyl-2-amine,2-dicyclohexylphosphino-2'-dimethylamino biphenyl,unii-9877onu78f,2-2-dicyclohexylphosphanyl phenyl-n,n-dimethylaniline,2'-dicyclohexylphosphanyl-n,n-dimethyl-1,1'-biphenyl-2-amine |
| IUPAC Name | 2-(2-dicyclohexylphosphanylphenyl)-N,N-dimethylaniline |
| InChI Key | ZEMZPXWZVTUONV-UHFFFAOYSA-N |
| Molecular Formula | C26H36NP |