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Filtered Search Results
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 |
1,2-Bis(dimethylphosphino)ethane 97.0+%, TCI America™
CAS: 23936-60-9 Molecular Formula: C6H16P2 Molecular Weight (g/mol): 150.14 MDL Number: MFCD00008511 InChI Key: ZKWQSBFSGZJNFP-UHFFFAOYSA-N Synonym: 1,2-bis dimethylphosphino ethane,ethylenebis dimethylphosphine,phosphine, 1,2-ethanediylbis dimethyl,2-dimethylphosphanylethyl dimethyl phosphane,dimethyl-2-dimethylphosphino ethylphosphine,2-dimethylphosphanyl ethyl dimethylphosphane,pubchem6482,acmc-1cjp0,ghl.pd_mitscher_leg0.173,zkwqsbfsgzjnfp-uhfffaoysa PubChem CID: 141059 IUPAC Name: [2-(dimethylphosphanyl)ethyl]dimethylphosphane SMILES: CP(C)CCP(C)C
| PubChem CID | 141059 |
|---|---|
| CAS | 23936-60-9 |
| Molecular Weight (g/mol) | 150.14 |
| MDL Number | MFCD00008511 |
| SMILES | CP(C)CCP(C)C |
| Synonym | 1,2-bis dimethylphosphino ethane,ethylenebis dimethylphosphine,phosphine, 1,2-ethanediylbis dimethyl,2-dimethylphosphanylethyl dimethyl phosphane,dimethyl-2-dimethylphosphino ethylphosphine,2-dimethylphosphanyl ethyl dimethylphosphane,pubchem6482,acmc-1cjp0,ghl.pd_mitscher_leg0.173,zkwqsbfsgzjnfp-uhfffaoysa |
| IUPAC Name | [2-(dimethylphosphanyl)ethyl]dimethylphosphane |
| InChI Key | ZKWQSBFSGZJNFP-UHFFFAOYSA-N |
| Molecular Formula | C6H16P2 |
Tetrabutylphosphonium Hydroxide (40% in Water), TCI America™
CAS: 14518-69-5 Molecular Formula: C16H37OP Molecular Weight (g/mol): 276.45 MDL Number: MFCD00068456 InChI Key: DFQPZDGUFQJANM-UHFFFAOYSA-M Synonym: tetrabutylphosphonium hydroxide,tbph,tetrabutylphosphonium hydroxide solution,phosphonium,tetrabutyl-, hydroxide 1:1,phosphonium, tetrabutyl-, hydroxide 1:1,acmc-1c8ln,tetrabutylphosphoniumhydroxide,tetrabutylphosphanium hydroxide,tetra-n-butylphosphonium hydroxide w/w aq. soln.,tetrabutylphosphonium hydroxide solution, 40 wt. % in h2o PubChem CID: 84487 IUPAC Name: tetrabutylphosphanium hydroxide SMILES: [OH-].CCCC[P+](CCCC)(CCCC)CCCC
| PubChem CID | 84487 |
|---|---|
| CAS | 14518-69-5 |
| Molecular Weight (g/mol) | 276.45 |
| MDL Number | MFCD00068456 |
| SMILES | [OH-].CCCC[P+](CCCC)(CCCC)CCCC |
| Synonym | tetrabutylphosphonium hydroxide,tbph,tetrabutylphosphonium hydroxide solution,phosphonium,tetrabutyl-, hydroxide 1:1,phosphonium, tetrabutyl-, hydroxide 1:1,acmc-1c8ln,tetrabutylphosphoniumhydroxide,tetrabutylphosphanium hydroxide,tetra-n-butylphosphonium hydroxide w/w aq. soln.,tetrabutylphosphonium hydroxide solution, 40 wt. % in h2o |
| IUPAC Name | tetrabutylphosphanium hydroxide |
| InChI Key | DFQPZDGUFQJANM-UHFFFAOYSA-M |
| Molecular Formula | C16H37OP |
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 |
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 |
Tributyl(2-methoxyethyl)phosphonium Bis(trifluoromethanesulfonyl)imide 95.0+%, TCI America™
CAS: 959698-44-3 Molecular Formula: C17H34F6NO5PS2 Molecular Weight (g/mol): 541.545 InChI Key: QFLRMCUVYQFPCO-UHFFFAOYSA-N PubChem CID: 25047738 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;tributyl(2-methoxyethyl)phosphanium SMILES: CCCC[P+](CCCC)(CCCC)CCOC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
| PubChem CID | 25047738 |
|---|---|
| CAS | 959698-44-3 |
| Molecular Weight (g/mol) | 541.545 |
| SMILES | CCCC[P+](CCCC)(CCCC)CCOC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F |
| IUPAC Name | bis(trifluoromethylsulfonyl)azanide;tributyl(2-methoxyethyl)phosphanium |
| InChI Key | QFLRMCUVYQFPCO-UHFFFAOYSA-N |
| Molecular Formula | C17H34F6NO5PS2 |
(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 |
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 |
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 |
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 |
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 |
Trihexyl(tetradecyl)phosphonium Dicyanamide 93.0+%, TCI America™
CAS: 701921-71-3 Molecular Formula: C34H68N3P Molecular Weight (g/mol): 549.91 MDL Number: MFCD04117699 InChI Key: DOMOOBQQQGXLGU-UHFFFAOYSA-N PubChem CID: 16217238 IUPAC Name: [(cyanoimino)methylidene]azanide; trihexyl(tetradecyl)phosphanium SMILES: [N-]=C=NC#N.CCCCCCCCCCCCCC[P+](CCCCCC)(CCCCCC)CCCCCC
| PubChem CID | 16217238 |
|---|---|
| CAS | 701921-71-3 |
| Molecular Weight (g/mol) | 549.91 |
| MDL Number | MFCD04117699 |
| SMILES | [N-]=C=NC#N.CCCCCCCCCCCCCC[P+](CCCCCC)(CCCCCC)CCCCCC |
| IUPAC Name | [(cyanoimino)methylidene]azanide; trihexyl(tetradecyl)phosphanium |
| InChI Key | DOMOOBQQQGXLGU-UHFFFAOYSA-N |
| Molecular Formula | C34H68N3P |
Tributyl Phosphite 93.0+%, TCI America™
CAS: 102-85-2 Molecular Formula: C12H27O3P Molecular Weight (g/mol): 250.319 MDL Number: MFCD00009437 InChI Key: XTTGYFREQJCEML-UHFFFAOYSA-N Synonym: tri-n-butyl phosphite,phosphorous acid, tributyl ester,tributoxyphosphine,tributylfosfit,butyl phosphite c4h9o 3p,tributylfosfit czech,tributylphosphite,phosphorus tributoxide p obu 3,tri-n-butylphosphite,1-butanol, 1,1',1-phosphinidynetri PubChem CID: 7623 IUPAC Name: tributyl phosphite SMILES: CCCCOP(OCCCC)OCCCC
| PubChem CID | 7623 |
|---|---|
| CAS | 102-85-2 |
| Molecular Weight (g/mol) | 250.319 |
| MDL Number | MFCD00009437 |
| SMILES | CCCCOP(OCCCC)OCCCC |
| Synonym | tri-n-butyl phosphite,phosphorous acid, tributyl ester,tributoxyphosphine,tributylfosfit,butyl phosphite c4h9o 3p,tributylfosfit czech,tributylphosphite,phosphorus tributoxide p obu 3,tri-n-butylphosphite,1-butanol, 1,1',1-phosphinidynetri |
| IUPAC Name | tributyl phosphite |
| InChI Key | XTTGYFREQJCEML-UHFFFAOYSA-N |
| Molecular Formula | C12H27O3P |
Tetrabutylphosphonium Tetraphenylborate 98.0+%, TCI America™
CAS: 29089-62-1 Molecular Formula: C40H56BP Molecular Weight (g/mol): 578.672 MDL Number: MFCD04038112 InChI Key: OGWSZNMGVXKACZ-UHFFFAOYSA-N PubChem CID: 14007839 IUPAC Name: tetrabutylphosphanium;tetraphenylboranuide SMILES: [B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CCCC[P+](CCCC)(CCCC)CCCC
| PubChem CID | 14007839 |
|---|---|
| CAS | 29089-62-1 |
| Molecular Weight (g/mol) | 578.672 |
| MDL Number | MFCD04038112 |
| SMILES | [B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CCCC[P+](CCCC)(CCCC)CCCC |
| IUPAC Name | tetrabutylphosphanium;tetraphenylboranuide |
| InChI Key | OGWSZNMGVXKACZ-UHFFFAOYSA-N |
| Molecular Formula | C40H56BP |
Tributylmethylphosphonium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™
CAS: 324575-10-2 Molecular Formula: C15H30F6NO4PS2 Molecular Weight (g/mol): 497.492 InChI Key: YJPDLBMZLGTDRZ-UHFFFAOYSA-N PubChem CID: 44630020 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;tributyl(methyl)phosphanium SMILES: CCCC[P+](C)(CCCC)CCCC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
| PubChem CID | 44630020 |
|---|---|
| CAS | 324575-10-2 |
| Molecular Weight (g/mol) | 497.492 |
| SMILES | CCCC[P+](C)(CCCC)CCCC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F |
| IUPAC Name | bis(trifluoromethylsulfonyl)azanide;tributyl(methyl)phosphanium |
| InChI Key | YJPDLBMZLGTDRZ-UHFFFAOYSA-N |
| Molecular Formula | C15H30F6NO4PS2 |