Organophosphorverbindungen
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Gefilterte Suchergebnisse
Chlordi-tert.-Butylphosphin, 96 %, Thermo Scientific Chemicals
CAS: 13716-10-4 Summenformel: C8H18ClP Molekulargewicht (g/mol): 180.656 MDL-Nummer: MFCD00008815 InChI-Schlüssel: MCRSZLVSRGTMIH-UHFFFAOYSA-N Synonym: di-tert-butylchlorophosphine,di-tert-butylchlorophosphane,di-t-butylchlorophosphine,phosphinous chloride, bis 1,1-dimethylethyl,chlorodi-tert-butylphosphine,phosphinous chloride, di-tert-butyl,di-tert-butyl chloro phosphane,di-tert-butylphosphinous chloride,clptbu2,pubchem6477 PubChem CID: 139566 IUPAC-Name: Ditert-butyl(chlor)phosphan SMILES: CC(C)(C)P(C(C)(C)C)Cl
| InChI-Schlüssel | MCRSZLVSRGTMIH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ditert-butyl(chlor)phosphan |
| PubChem CID | 139566 |
| CAS | 13716-10-4 |
| MDL-Nummer | MFCD00008815 |
| Molekulargewicht (g/mol) | 180.656 |
| SMILES | CC(C)(C)P(C(C)(C)C)Cl |
| Synonym | di-tert-butylchlorophosphine,di-tert-butylchlorophosphane,di-t-butylchlorophosphine,phosphinous chloride, bis 1,1-dimethylethyl,chlorodi-tert-butylphosphine,phosphinous chloride, di-tert-butyl,di-tert-butyl chloro phosphane,di-tert-butylphosphinous chloride,clptbu2,pubchem6477 |
| Summenformel | C8H18ClP |
Tris(-hydroxymethyl)phosphin, 95 %, Thermo Scientific Chemicals
CAS: 2767-80-8 Summenformel: C3H9O3P Molekulargewicht (g/mol): 124.08 MDL-Nummer: MFCD00055382 InChI-Schlüssel: JMXMXKRNIYCNRV-UHFFFAOYSA-N Synonym: tris hydroxymethyl phosphine,methanol, phosphinidynetris,trimethylolphosphine,phosphinidynetrimethanol,tris methanol phosphine,phosphinidynetrismethanol,unii-y6tg7wf7oq,y6tg7wf7oq,methanol, 1,1',1-phosphinidynetris,methanol, phosphinidynetri-7ci,8ci PubChem CID: 76001 IUPAC-Name: Bis(hydroxymethyl)phosphylmethanol SMILES: C(O)P(CO)CO
| InChI-Schlüssel | JMXMXKRNIYCNRV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Bis(hydroxymethyl)phosphylmethanol |
| PubChem CID | 76001 |
| CAS | 2767-80-8 |
| MDL-Nummer | MFCD00055382 |
| Molekulargewicht (g/mol) | 124.08 |
| SMILES | C(O)P(CO)CO |
| Synonym | tris hydroxymethyl phosphine,methanol, phosphinidynetris,trimethylolphosphine,phosphinidynetrimethanol,tris methanol phosphine,phosphinidynetrismethanol,unii-y6tg7wf7oq,y6tg7wf7oq,methanol, 1,1',1-phosphinidynetris,methanol, phosphinidynetri-7ci,8ci |
| Summenformel | C3H9O3P |
Dimethylphenylphosphin, 97 %, Thermo Scientific Chemicals
CAS: 672-66-2 Summenformel: C8H11P Molekulargewicht (g/mol): 138.15 MDL-Nummer: MFCD00008509 InChI-Schlüssel: HASCQPSFPAKVEK-UHFFFAOYSA-N Synonym: dimethylphenylphosphine,dimethyl phenyl phosphine,dimethyl phenyl phosphane,me2pph,phenyldimethylphosphine,pme2ph,phosphine, dimethylphenyl,pubchem6420,dimethyl phenylphosphine PubChem CID: 69597 ChEBI: CHEBI:30671 IUPAC-Name: dimethyl(phenyl)phosphane SMILES: CP(C)C1=CC=CC=C1
| InChI-Schlüssel | HASCQPSFPAKVEK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | dimethyl(phenyl)phosphane |
| PubChem CID | 69597 |
| CAS | 672-66-2 |
| ChEBI | CHEBI:30671 |
| MDL-Nummer | MFCD00008509 |
| Molekulargewicht (g/mol) | 138.15 |
| SMILES | CP(C)C1=CC=CC=C1 |
| Synonym | dimethylphenylphosphine,dimethyl phenyl phosphine,dimethyl phenyl phosphane,me2pph,phenyldimethylphosphine,pme2ph,phosphine, dimethylphenyl,pubchem6420,dimethyl phenylphosphine |
| Summenformel | C8H11P |
5-Di-tert.-Butylphosphino-1',3',5'-Triphenyl-1'H-1,4'-Bipyrazol, 97 %, Thermo Scientific Chemicals
CAS: 894086-00-1 Summenformel: C32H35N4P Molekulargewicht (g/mol): 506.634 MDL-Nummer: MFCD09038440 InChI-Schlüssel: PTXJGGGNGMPMBG-UHFFFAOYSA-N Synonym: bippyphos,t-bu-bippyphos,5-di-tert-butylphosphino-1',3',5'-triphenyl-1'h-1,4'-bipyrazole,5-di-tert-butylphosphino-1', 3', 5'-triphenyl-1'h-1,4' bipyrazole,5-di-tert-butylphosphino-1',3',5'-triphenyl-1'h-1,4' bipyrazole,5-di-t-butylphosphino-1',3',5'-triphenyl-1,4'-bi-1h-pyrazole,5-bis tert-butyl phosphino-1',3',5'-triphenyl-1,4'-bi-1h-pyrazole,5-di-tert-butylphosphanyl-1',3',5'-triphenyl-1,4'-bipyrazole,1',3',5'-triphenyl-5-ditert-butylphosphino-1,4'-bi 1h-pyrazole,5-di-tert-butyl-phosphanyl-1',3',5'-triphenyl-1'h-1,4' bipyrazolyl PubChem CID: 11547931 IUPAC-Name: Ditert-butyl-[2-(1,3,5-triphenylpyrazol-4-yl)pyrazol-3-yl]phosphan SMILES: CC(C)(C)P(C1=CC=NN1C2=C(N(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C(C)(C)C
| InChI-Schlüssel | PTXJGGGNGMPMBG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ditert-butyl-[2-(1,3,5-triphenylpyrazol-4-yl)pyrazol-3-yl]phosphan |
| PubChem CID | 11547931 |
| CAS | 894086-00-1 |
| MDL-Nummer | MFCD09038440 |
| Molekulargewicht (g/mol) | 506.634 |
| SMILES | CC(C)(C)P(C1=CC=NN1C2=C(N(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C(C)(C)C |
| Synonym | bippyphos,t-bu-bippyphos,5-di-tert-butylphosphino-1',3',5'-triphenyl-1'h-1,4'-bipyrazole,5-di-tert-butylphosphino-1', 3', 5'-triphenyl-1'h-1,4' bipyrazole,5-di-tert-butylphosphino-1',3',5'-triphenyl-1'h-1,4' bipyrazole,5-di-t-butylphosphino-1',3',5'-triphenyl-1,4'-bi-1h-pyrazole,5-bis tert-butyl phosphino-1',3',5'-triphenyl-1,4'-bi-1h-pyrazole,5-di-tert-butylphosphanyl-1',3',5'-triphenyl-1,4'-bipyrazole,1',3',5'-triphenyl-5-ditert-butylphosphino-1,4'-bi 1h-pyrazole,5-di-tert-butyl-phosphanyl-1',3',5'-triphenyl-1'h-1,4' bipyrazolyl |
| Summenformel | C32H35N4P |
Triallylphosphit, Thermo Scientific Chemicals
CAS: 102-84-1 Summenformel: C9H15O3P Molekulargewicht (g/mol): 202.19 MDL-Nummer: MFCD00014948 InChI-Schlüssel: KJWHEZXBZQXVSA-UHFFFAOYSA-N Synonym: triallyl phosphite,allyl phosphite,triallylphosphite,triallyloxyphosphine,phosphorous acid, tri-2-propenyl ester,allyl phosphite, c3h5o 3p,phosphorous acid, triallyl ester,allyl phosphite 6ci,7ci,phosphorous acid, tri-2-propen-1-yl ester,tris prop-2-en-1-yl phosphite PubChem CID: 66893 IUPAC-Name: Tris(prop-2-enyl)-Phosphit SMILES: C=CCOP(OCC=C)OCC=C
| InChI-Schlüssel | KJWHEZXBZQXVSA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Tris(prop-2-enyl)-Phosphit |
| PubChem CID | 66893 |
| CAS | 102-84-1 |
| MDL-Nummer | MFCD00014948 |
| Molekulargewicht (g/mol) | 202.19 |
| SMILES | C=CCOP(OCC=C)OCC=C |
| Synonym | triallyl phosphite,allyl phosphite,triallylphosphite,triallyloxyphosphine,phosphorous acid, tri-2-propenyl ester,allyl phosphite, c3h5o 3p,phosphorous acid, triallyl ester,allyl phosphite 6ci,7ci,phosphorous acid, tri-2-propen-1-yl ester,tris prop-2-en-1-yl phosphite |
| Summenformel | C9H15O3P |
Tri-n-Butylphosphit, 94 %, Thermo Scientific Chemicals
CAS: 102-85-2 Summenformel: C12H27O3P Molekulargewicht (g/mol): 250.319 MDL-Nummer: MFCD00009437 InChI-Schlüssel: 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: Tributylphosphit SMILES: CCCCOP(OCCCC)OCCCC
| InChI-Schlüssel | XTTGYFREQJCEML-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Tributylphosphit |
| PubChem CID | 7623 |
| CAS | 102-85-2 |
| MDL-Nummer | MFCD00009437 |
| Molekulargewicht (g/mol) | 250.319 |
| 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 |
| Summenformel | C12H27O3P |
1,2-Bis(dichiclohexylphosphino)ethan, 98 %, Thermo Scientific Chemicals
CAS: 23743-26-2 Summenformel: C26H48P2 Molekulargewicht (g/mol): 422.61 MDL-Nummer: MFCD00015521 InChI-Schlüssel: BOUYBUIVMHNXQB-UHFFFAOYSA-N Synonym: 1,2-bis dicyclohexylphosphino ethane,ethylenebis dicyclohexylphosphine,phosphine, 1,2-ethanediylbis dicyclohexyl,1,2-ethanediylbis dicyclohexyl phosphine,dicyclohexyl 2-dicyclohexylphosphanylethyl phosphane,bis 1,2-dicyclohexylphosphino ethane,pubchem6558,acmc-1capw,ethane-1,2-diylbis dicyclohexylphosphane,phosphine, 1,2-ethanediylbis*dicyclohexyl PubChem CID: 534202 IUPAC-Name: Dicyclohexyl(2-dicyclohexylphosphanylethyl)phosphan SMILES: C1CCC(CC1)P(CCP(C2CCCCC2)C3CCCCC3)C4CCCCC4
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| InChI-Schlüssel | BOUYBUIVMHNXQB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Dicyclohexyl(2-dicyclohexylphosphanylethyl)phosphan |
| PubChem CID | 534202 |
| CAS | 23743-26-2 |
| MDL-Nummer | MFCD00015521 |
| Molekulargewicht (g/mol) | 422.61 |
| SMILES | C1CCC(CC1)P(CCP(C2CCCCC2)C3CCCCC3)C4CCCCC4 |
| Synonym | 1,2-bis dicyclohexylphosphino ethane,ethylenebis dicyclohexylphosphine,phosphine, 1,2-ethanediylbis dicyclohexyl,1,2-ethanediylbis dicyclohexyl phosphine,dicyclohexyl 2-dicyclohexylphosphanylethyl phosphane,bis 1,2-dicyclohexylphosphino ethane,pubchem6558,acmc-1capw,ethane-1,2-diylbis dicyclohexylphosphane,phosphine, 1,2-ethanediylbis*dicyclohexyl |
| Summenformel | C26H48P2 |
Tetramethylphosphoniumbromid, 98 %, Thermo Scientific Chemicals
CAS: 4519-28-2 Summenformel: C4H12BrP Molekulargewicht (g/mol): 171.02 MDL-Nummer: MFCD00011802 InChI-Schlüssel: ZTXFOCMYRCGSMU-UHFFFAOYSA-M Synonym: tetramethylphosphonium bromide,tetramethylphosphanium bromide,acmc-1ai8x,ch3 4pbr,tetramethyl phosphonium bromide,phosphonium, tetramethyl-, bromide PubChem CID: 357594 IUPAC-Name: tetramethylphosphanium bromide SMILES: [Br-].C[P+](C)(C)C
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| InChI-Schlüssel | ZTXFOCMYRCGSMU-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | tetramethylphosphanium bromide |
| PubChem CID | 357594 |
| CAS | 4519-28-2 |
| MDL-Nummer | MFCD00011802 |
| Molekulargewicht (g/mol) | 171.02 |
| SMILES | [Br-].C[P+](C)(C)C |
| Synonym | tetramethylphosphonium bromide,tetramethylphosphanium bromide,acmc-1ai8x,ch3 4pbr,tetramethyl phosphonium bromide,phosphonium, tetramethyl-, bromide |
| Summenformel | C4H12BrP |
1,2,4-Tributyl Phosphorotrithioate, TRC
CAS: 78-48-8 Summenformel: C12 H27 O P S3 Molekulargewicht (g/mol): 314.51 Synonym: Butyl phosphorotrithioate (6CI),B 1,776,Butiphos,Butyl phosphorotrithioate ((BuS)3PO),Chemagro B 1776,DEF,DEF (defoliant),DEF 6,De-Green,Fos-Fall A,Fosfall,S,S,S-Tributyl phosphorotrithioate,S,S,S-Tributyl trithiophosphate,TBPT,TBTP,Tribufos IUPAC-Name: 1-bis(butylsulfanyl)phosphorylsulfanylbutane SMILES: CCCCSP(=O)(SCCCC)SCCCC
| IUPAC-Name | 1-bis(butylsulfanyl)phosphorylsulfanylbutane |
|---|---|
| CAS | 78-48-8 |
| Molekulargewicht (g/mol) | 314.51 |
| SMILES | CCCCSP(=O)(SCCCC)SCCCC |
| Synonym | Butyl phosphorotrithioate (6CI),B 1,776,Butiphos,Butyl phosphorotrithioate ((BuS)3PO),Chemagro B 1776,DEF,DEF (defoliant),DEF 6,De-Green,Fos-Fall A,Fosfall,S,S,S-Tributyl phosphorotrithioate,S,S,S-Tributyl trithiophosphate,TBPT,TBTP,Tribufos |
| Summenformel | C12 H27 O P S3 |
Chlorodiisopropylphosphin, 96 %, Thermo Scientific Chemicals
CAS: 40244-90-4 Summenformel: C6H14ClP Molekulargewicht (g/mol): 152.61 MDL-Nummer: MFCD00015027 InChI-Schlüssel: JZPDBTOWHLZQFC-UHFFFAOYSA-N Synonym: chlorodiisopropylphosphine,diisopropylchlorophosphine,di-i-propylchlorophosphine,phosphinous chloride, bis 1-methylethyl,ipr2pcl,pubchem6476,chlorodiisopropylphosphane,chloro diisopropylphosphine,acmc-209jc6,diisopropylphosphinyl chloride PubChem CID: 538967 IUPAC-Name: Chlor-di(Propan-2-yl)phosphan SMILES: CC(C)P(C(C)C)Cl
| InChI-Schlüssel | JZPDBTOWHLZQFC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Chlor-di(Propan-2-yl)phosphan |
| PubChem CID | 538967 |
| CAS | 40244-90-4 |
| MDL-Nummer | MFCD00015027 |
| Molekulargewicht (g/mol) | 152.61 |
| SMILES | CC(C)P(C(C)C)Cl |
| Synonym | chlorodiisopropylphosphine,diisopropylchlorophosphine,di-i-propylchlorophosphine,phosphinous chloride, bis 1-methylethyl,ipr2pcl,pubchem6476,chlorodiisopropylphosphane,chloro diisopropylphosphine,acmc-209jc6,diisopropylphosphinyl chloride |
| Summenformel | C6H14ClP |
Tetra-n-Butylphosphoniumbromid, 99 %, Thermo Scientific Chemicals
CAS: 3115-68-2 Summenformel: C16H36BrP Molekulargewicht (g/mol): 339.342 MDL-Nummer: MFCD00011853 InChI-Schlüssel: 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: Tetrabutylphosphonium; Bromid SMILES: CCCC[P+](CCCC)(CCCC)CCCC.[Br-]
| InChI-Schlüssel | RKHXQBLJXBGEKF-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Tetrabutylphosphonium; Bromid |
| PubChem CID | 76564 |
| CAS | 3115-68-2 |
| MDL-Nummer | MFCD00011853 |
| Molekulargewicht (g/mol) | 339.342 |
| 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 |
| Summenformel | C16H36BrP |