Composés organo-phosphorés
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Résultats de la recherche filtrée
Di-tert-butylchlorophosphine, 96 %, Thermo Scientific Chemicals
CAS: 13716-10-4 Formule moléculaire: C8H18ClP Poids moléculaire (g/mol): 180.656 Numéro MDL: MFCD00008815 Clé InChI: MCRSZLVSRGTMIH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 139566 Nom IUPAC: ditert-butyl(chloro)phosphane SMILES: CC(C)(C)P(C(C)(C)C)Cl
| Poids moléculaire (g/mol) | 180.656 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00008815 |
| CAS | 13716-10-4 |
| CID PubChem | 139566 |
| Nom IUPAC | ditert-butyl(chloro)phosphane |
| Clé InChI | MCRSZLVSRGTMIH-UHFFFAOYSA-N |
| SMILES | CC(C)(C)P(C(C)(C)C)Cl |
| Formule moléculaire | C8H18ClP |
Tris(hydroxyméthyl)phosphine, 95 %, Thermo Scientific Chemicals
CAS: 2767-80-8 Formule moléculaire: C3H9O3P Poids moléculaire (g/mol): 124.08 Numéro MDL: MFCD00055382 Clé InChI: JMXMXKRNIYCNRV-UHFFFAOYSA-N Synonyme: tris hydroxymethyl phosphine,methanol, phosphinidynetris,trimethylolphosphine,phosphinidynetrimethanol,tris methanol phosphine,phosphinidynetrismethanol,unii-y6tg7wf7oq,y6tg7wf7oq,methanol, 1,1',1-phosphinidynetris,methanol, phosphinidynetri-7ci,8ci CID PubChem: 76001 Nom IUPAC: bis(hydroxyméthyle)phosphanylméthanol SMILES: C(O)P(CO)CO
| Poids moléculaire (g/mol) | 124.08 |
|---|---|
| Synonyme | tris hydroxymethyl phosphine,methanol, phosphinidynetris,trimethylolphosphine,phosphinidynetrimethanol,tris methanol phosphine,phosphinidynetrismethanol,unii-y6tg7wf7oq,y6tg7wf7oq,methanol, 1,1',1-phosphinidynetris,methanol, phosphinidynetri-7ci,8ci |
| Numéro MDL | MFCD00055382 |
| CAS | 2767-80-8 |
| CID PubChem | 76001 |
| Nom IUPAC | bis(hydroxyméthyle)phosphanylméthanol |
| Clé InChI | JMXMXKRNIYCNRV-UHFFFAOYSA-N |
| SMILES | C(O)P(CO)CO |
| Formule moléculaire | C3H9O3P |
Diméthylphénylphosphine, 97 %, Thermo Scientific Chemicals
CAS: 672-66-2 Formule moléculaire: C8H11P Poids moléculaire (g/mol): 138.15 Numéro MDL: MFCD00008509 Clé InChI: HASCQPSFPAKVEK-UHFFFAOYSA-N Synonyme: dimethylphenylphosphine,dimethyl phenyl phosphine,dimethyl phenyl phosphane,me2pph,phenyldimethylphosphine,pme2ph,phosphine, dimethylphenyl,pubchem6420,dimethyl phenylphosphine CID PubChem: 69597 ChEBI: CHEBI:30671 Nom IUPAC: diméthyl(phényl)phosphane SMILES: CP(C)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 138.15 |
|---|---|
| Synonyme | dimethylphenylphosphine,dimethyl phenyl phosphine,dimethyl phenyl phosphane,me2pph,phenyldimethylphosphine,pme2ph,phosphine, dimethylphenyl,pubchem6420,dimethyl phenylphosphine |
| Numéro MDL | MFCD00008509 |
| CAS | 672-66-2 |
| CID PubChem | 69597 |
| ChEBI | CHEBI:30671 |
| Nom IUPAC | diméthyl(phényl)phosphane |
| Clé InChI | HASCQPSFPAKVEK-UHFFFAOYSA-N |
| SMILES | CP(C)C1=CC=CC=C1 |
| Formule moléculaire | C8H11P |
5-di-tert-butylphosphino-1',3',5'-triphényle-1'H-1,4'-bipyrazole, 97 %, Thermo Scientific Chemicals
CAS: 894086-00-1 Formule moléculaire: C32H35N4P Poids moléculaire (g/mol): 506.634 Numéro MDL: MFCD09038440 Clé InChI: PTXJGGGNGMPMBG-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 11547931 Nom IUPAC: ditert-butyl-[2-(1,3,5-triphénylpyrazol-4-yl)pyrazol-3-yl]phosphane 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
| Poids moléculaire (g/mol) | 506.634 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD09038440 |
| CAS | 894086-00-1 |
| CID PubChem | 11547931 |
| Nom IUPAC | ditert-butyl-[2-(1,3,5-triphénylpyrazol-4-yl)pyrazol-3-yl]phosphane |
| Clé InChI | PTXJGGGNGMPMBG-UHFFFAOYSA-N |
| 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 |
| Formule moléculaire | C32H35N4P |
Phosphite de triallyle, Thermo Scientific Chemicals
CAS: 102-84-1 Formule moléculaire: C9H15O3P Poids moléculaire (g/mol): 202.19 Numéro MDL: MFCD00014948 Clé InChI: KJWHEZXBZQXVSA-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 66893 Nom IUPAC: phosphite de tris(prop-2-ényle) SMILES: C=CCOP(OCC=C)OCC=C
| Poids moléculaire (g/mol) | 202.19 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00014948 |
| CAS | 102-84-1 |
| CID PubChem | 66893 |
| Nom IUPAC | phosphite de tris(prop-2-ényle) |
| Clé InChI | KJWHEZXBZQXVSA-UHFFFAOYSA-N |
| SMILES | C=CCOP(OCC=C)OCC=C |
| Formule moléculaire | C9H15O3P |
Phosphite tri-n-butyle,94 %, Thermo Scientific Chemicals
CAS: 102-85-2 Formule moléculaire: C12H27O3P Poids moléculaire (g/mol): 250.319 Numéro MDL: MFCD00009437 Clé InChI: XTTGYFREQJCEML-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7623 Nom IUPAC: phosphite de tributyle SMILES: CCCCOP(OCCCC)OCCCC
| Poids moléculaire (g/mol) | 250.319 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00009437 |
| CAS | 102-85-2 |
| CID PubChem | 7623 |
| Nom IUPAC | phosphite de tributyle |
| Clé InChI | XTTGYFREQJCEML-UHFFFAOYSA-N |
| SMILES | CCCCOP(OCCCC)OCCCC |
| Formule moléculaire | C12H27O3P |
1,2-bis(dicyclohexylphosphino)éthane, 98 %, Thermo Scientific Chemicals
CAS: 23743-26-2 Formule moléculaire: C26H48P2 Poids moléculaire (g/mol): 422.61 Numéro MDL: MFCD00015521 Clé InChI: BOUYBUIVMHNXQB-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 534202 Nom IUPAC: dicyclohexyl(2-dicyclohexylphosphanyléthyl)phosphane SMILES: C1CCC(CC1)P(CCP(C2CCCCC2)C3CCCCC3)C4CCCCC4
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| Poids moléculaire (g/mol) | 422.61 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00015521 |
| CAS | 23743-26-2 |
| CID PubChem | 534202 |
| Nom IUPAC | dicyclohexyl(2-dicyclohexylphosphanyléthyl)phosphane |
| Clé InChI | BOUYBUIVMHNXQB-UHFFFAOYSA-N |
| SMILES | C1CCC(CC1)P(CCP(C2CCCCC2)C3CCCCC3)C4CCCCC4 |
| Formule moléculaire | C26H48P2 |
1,2,4-Tributyl Phosphorotrithioate, TRC
CAS: 78-48-8 Formule moléculaire: C12 H27 O P S3 Poids moléculaire (g/mol): 314.51 Synonyme: 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 Nom IUPAC: 1-bis(butylsulfanyl)phosphorylsulfanylbutane SMILES: CCCCSP(=O)(SCCCC)SCCCC
| Poids moléculaire (g/mol) | 314.51 |
|---|---|
| Synonyme | 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 |
| CAS | 78-48-8 |
| Nom IUPAC | 1-bis(butylsulfanyl)phosphorylsulfanylbutane |
| SMILES | CCCCSP(=O)(SCCCC)SCCCC |
| Formule moléculaire | C12 H27 O P S3 |
Chlorodiisopropylphosphine, 96 %, Thermo Scientific Chemicals
CAS: 40244-90-4 Formule moléculaire: C6H14ClP Poids moléculaire (g/mol): 152.61 Numéro MDL: MFCD00015027 Clé InChI: JZPDBTOWHLZQFC-UHFFFAOYSA-N Synonyme: chlorodiisopropylphosphine,diisopropylchlorophosphine,di-i-propylchlorophosphine,phosphinous chloride, bis 1-methylethyl,ipr2pcl,pubchem6476,chlorodiisopropylphosphane,chloro diisopropylphosphine,acmc-209jc6,diisopropylphosphinyl chloride CID PubChem: 538967 Nom IUPAC: chloro-di(propan-2-yl)phosphane SMILES: CC(C)P(C(C)C)Cl
| Poids moléculaire (g/mol) | 152.61 |
|---|---|
| Synonyme | chlorodiisopropylphosphine,diisopropylchlorophosphine,di-i-propylchlorophosphine,phosphinous chloride, bis 1-methylethyl,ipr2pcl,pubchem6476,chlorodiisopropylphosphane,chloro diisopropylphosphine,acmc-209jc6,diisopropylphosphinyl chloride |
| Numéro MDL | MFCD00015027 |
| CAS | 40244-90-4 |
| CID PubChem | 538967 |
| Nom IUPAC | chloro-di(propan-2-yl)phosphane |
| Clé InChI | JZPDBTOWHLZQFC-UHFFFAOYSA-N |
| SMILES | CC(C)P(C(C)C)Cl |
| Formule moléculaire | C6H14ClP |
Bromure de tétra-n-butylphosphonium, 99 %, Thermo Scientific Chemicals
CAS: 3115-68-2 Formule moléculaire: C16H36BrP Poids moléculaire (g/mol): 339.342 Numéro MDL: MFCD00011853 Clé InChI: RKHXQBLJXBGEKF-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 76564 Nom IUPAC: tétrabutylphosphanium ; bromure SMILES: CCCC[P+](CCCC)(CCCC)CCCC.[Br-]
| Poids moléculaire (g/mol) | 339.342 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00011853 |
| CAS | 3115-68-2 |
| CID PubChem | 76564 |
| Nom IUPAC | tétrabutylphosphanium ; bromure |
| Clé InChI | RKHXQBLJXBGEKF-UHFFFAOYSA-M |
| SMILES | CCCC[P+](CCCC)(CCCC)CCCC.[Br-] |
| Formule moléculaire | C16H36BrP |
Trioctylphosphine, 90 %, qualité technique, AcroSeal™, Thermo Scientific Chemicals
1,2-bis(dichlorophosphino)éthane, 96 %, Thermo Scientific Chemicals
CAS: 28240-69-9 Formule moléculaire: C2H4Cl4P2 Poids moléculaire (g/mol): 231.802 Numéro MDL: MFCD00009609 Clé InChI: SBWAJHLQMFBNIN-UHFFFAOYSA-N CID PubChem: 119904 Nom IUPAC: dichloro(2-dichlorophosphanyléthyl)phosphane SMILES: C(CP(Cl)Cl)P(Cl)Cl
| Poids moléculaire (g/mol) | 231.802 |
|---|---|
| Numéro MDL | MFCD00009609 |
| CAS | 28240-69-9 |
| CID PubChem | 119904 |
| Nom IUPAC | dichloro(2-dichlorophosphanyléthyl)phosphane |
| Clé InChI | SBWAJHLQMFBNIN-UHFFFAOYSA-N |
| SMILES | C(CP(Cl)Cl)P(Cl)Cl |
| Formule moléculaire | C2H4Cl4P2 |