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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 |
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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 |
Tert-butyldichlorophosphine, Thermo Scientific Chemicals
CAS: 25979-07-1 Formule moléculaire: C4H9Cl2P Poids moléculaire (g/mol): 158.98 Numéro MDL: MFCD00013615 Clé InChI: NMJASRUOIRRDSX-UHFFFAOYSA-N Synonyme: tert-butyldichlorophosphine,t-butyldichlorophosphine,tert-c4h9pcl2,tert-butyl dichloro phosphane,phosphonous dichloride, 1,1-dimethylethyl,snpladsptpdwuup@,pubchem6471,acmc-1cmec,tert-butyl dichloro phosphine,tert-butylphosphine dichloride CID PubChem: 117690 Nom IUPAC: tert-butyl(dichloro)phosphane SMILES: CC(C)(C)P(Cl)Cl
Poids moléculaire (g/mol) | 158.98 |
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Synonyme | tert-butyldichlorophosphine,t-butyldichlorophosphine,tert-c4h9pcl2,tert-butyl dichloro phosphane,phosphonous dichloride, 1,1-dimethylethyl,snpladsptpdwuup@,pubchem6471,acmc-1cmec,tert-butyl dichloro phosphine,tert-butylphosphine dichloride |
Numéro MDL | MFCD00013615 |
CAS | 25979-07-1 |
CID PubChem | 117690 |
Nom IUPAC | tert-butyl(dichloro)phosphane |
Clé InChI | NMJASRUOIRRDSX-UHFFFAOYSA-N |
SMILES | CC(C)(C)P(Cl)Cl |
Formule moléculaire | C4H9Cl2P |
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 |
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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 |
Tribenzylphosphine, Thermo Scientific Chemicals
CAS: 7650-89-7 Formule moléculaire: C21H21P Poids moléculaire (g/mol): 304.37 Numéro MDL: MFCD00014439 Clé InChI: IFXORIIYQORRMJ-UHFFFAOYSA-N Synonyme: tribenzylphosphine,phosphine, tris phenylmethyl,tribenzyl phosphine,tris phenylmethyl phosphane,tris phenylmethyl phosphine,phosphine, tribenzyl,acmc-20ajfj,tribenzylphosphine 1g CID PubChem: 82101 Nom IUPAC: tribenzylphosphane SMILES: C(P(CC1=CC=CC=C1)CC1=CC=CC=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 304.37 |
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Synonyme | tribenzylphosphine,phosphine, tris phenylmethyl,tribenzyl phosphine,tris phenylmethyl phosphane,tris phenylmethyl phosphine,phosphine, tribenzyl,acmc-20ajfj,tribenzylphosphine 1g |
Numéro MDL | MFCD00014439 |
CAS | 7650-89-7 |
CID PubChem | 82101 |
Nom IUPAC | tribenzylphosphane |
Clé InChI | IFXORIIYQORRMJ-UHFFFAOYSA-N |
SMILES | C(P(CC1=CC=CC=C1)CC1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C21H21P |
Méthyldiphénylphosphine, 99 %, Thermo Scientific Chemicals
CAS: 1486-28-8 Formule moléculaire: C13H13P Poids moléculaire (g/mol): 200.22 Numéro MDL: MFCD00008508 Clé InChI: UJNZOIKQAUQOCN-UHFFFAOYSA-N Synonyme: methyldiphenylphosphine,diphenylmethylphosphine,methyl diphenyl phosphine,phosphine, methyldiphenyl,methyldiphenylphsphine,diphenylphosphinomethane,methyldiphenylphoshine,pubchem6421,methyl diphenylphosphine,methyldi-phenylphosphine CID PubChem: 73879 Nom IUPAC: méthyl(diphényl)phosphane SMILES: CP(C1=CC=CC=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 200.22 |
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Synonyme | methyldiphenylphosphine,diphenylmethylphosphine,methyl diphenyl phosphine,phosphine, methyldiphenyl,methyldiphenylphsphine,diphenylphosphinomethane,methyldiphenylphoshine,pubchem6421,methyl diphenylphosphine,methyldi-phenylphosphine |
Numéro MDL | MFCD00008508 |
CAS | 1486-28-8 |
CID PubChem | 73879 |
Nom IUPAC | méthyl(diphényl)phosphane |
Clé InChI | UJNZOIKQAUQOCN-UHFFFAOYSA-N |
SMILES | CP(C1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C13H13P |
Triisopropylphosphine, 90+ %, Thermo Scientific Chemicals
CAS: 6476-36-4 Formule moléculaire: C9H21P Poids moléculaire (g/mol): 160.241 Numéro MDL: MFCD00015029 Clé InChI: IGNTWNVBGLNYDV-UHFFFAOYSA-N Synonyme: triisopropylphosphine,tri-i-propylphosphine,phosphine, triisopropyl,phosphine, tris 1-methylethyl,tri-isopropylphosphine,triisopropylphosphane,trisisopropylphosphine,triisopropyl phosphine,acmc-20ajdu,pubchem6458 CID PubChem: 80969 Nom IUPAC: Tri(propan-2-yl)phosphane SMILES: CC(C)P(C(C)C)C(C)C
Poids moléculaire (g/mol) | 160.241 |
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Synonyme | triisopropylphosphine,tri-i-propylphosphine,phosphine, triisopropyl,phosphine, tris 1-methylethyl,tri-isopropylphosphine,triisopropylphosphane,trisisopropylphosphine,triisopropyl phosphine,acmc-20ajdu,pubchem6458 |
Numéro MDL | MFCD00015029 |
CAS | 6476-36-4 |
CID PubChem | 80969 |
Nom IUPAC | Tri(propan-2-yl)phosphane |
Clé InChI | IGNTWNVBGLNYDV-UHFFFAOYSA-N |
SMILES | CC(C)P(C(C)C)C(C)C |
Formule moléculaire | C9H21P |
Diphényl-n-propylphosphine, 97 %, Thermo Scientific Chemicals
CAS: 7650-84-2 Formule moléculaire: C15H17P Poids moléculaire (g/mol): 228.28 Numéro MDL: MFCD00015216 Clé InChI: AAXGWYDSLJUQLN-UHFFFAOYSA-N Synonyme: diphenyl-n-propylphosphine,phosphine, diphenylpropyl,propyldiphenylphosphine,n-propyldiphenylphosphine,diphenyl propyl phosphine,diphenylphosphinopropane,diphenyl propyl phosphane,diphenylphospinopropane,di phenyl-propylphosphane CID PubChem: 82100 Nom IUPAC: diphenyl(propyl)phosphane SMILES: CCCP(C1=CC=CC=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 228.28 |
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Synonyme | diphenyl-n-propylphosphine,phosphine, diphenylpropyl,propyldiphenylphosphine,n-propyldiphenylphosphine,diphenyl propyl phosphine,diphenylphosphinopropane,diphenyl propyl phosphane,diphenylphospinopropane,di phenyl-propylphosphane |
Numéro MDL | MFCD00015216 |
CAS | 7650-84-2 |
CID PubChem | 82100 |
Nom IUPAC | diphenyl(propyl)phosphane |
Clé InChI | AAXGWYDSLJUQLN-UHFFFAOYSA-N |
SMILES | CCCP(C1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C15H17P |
1,2-bis(dichlorophosphino)éthane, 97 %, Thermo Scientific Chemicals
CAS: 28240-69-9 Formule moléculaire: C2H4Cl4P2 Poids moléculaire (g/mol): 231.81 Numéro MDL: MFCD00009609 Clé InChI: SBWAJHLQMFBNIN-UHFFFAOYSA-N Synonyme: 1,2-bis dichlorophosphino ethane,phosphonous dichloride, 1,2-ethanediylbis,ethylenebis dichlorophosphine,phosphonous dichloride, p,p'-1,2-ethanediylbis,phosphonous dichloride,p,p'-1,2-ethanediylbis,dichloro 2-dichlorophosphanyl ethyl phosphane,ethylenebis phosphonous dichloride,1,2-bis dichlorophosphine ethane,1, 2-bis dichlorophosphino ethane,pubchem6472 CID PubChem: 119904 Nom IUPAC: dichloro(2-dichlorophosphanyléthyl)phosphane SMILES: C(CP(Cl)Cl)P(Cl)Cl
Poids moléculaire (g/mol) | 231.81 |
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Synonyme | 1,2-bis dichlorophosphino ethane,phosphonous dichloride, 1,2-ethanediylbis,ethylenebis dichlorophosphine,phosphonous dichloride, p,p'-1,2-ethanediylbis,phosphonous dichloride,p,p'-1,2-ethanediylbis,dichloro 2-dichlorophosphanyl ethyl phosphane,ethylenebis phosphonous dichloride,1,2-bis dichlorophosphine ethane,1, 2-bis dichlorophosphino ethane,pubchem6472 |
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 |
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 |
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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 |
Thermo Scientific Chemicals Réactif de Lawesson, 97 %
CAS: 19172-47-5 Formule moléculaire: C14H14O2P2S4 Poids moléculaire (g/mol): 404.452 Numéro MDL: MFCD00005171 Clé InChI: CFHGBZLNZZVTAY-UHFFFAOYSA-N Synonyme: lawesson's reagent,lawesson reagent,2,4-bis 4-methoxyphenyl-1,3,2,4-dithiadiphosphetane 2,4-disulfide,unii-a4125mq8rx,1,3,2,4-dithiadiphosphetane, 2,4-bis 4-methoxyphenyl-, 2,4-disulfide,2,4-bis 4-methoxyphenyl-2,4-dithioxo-1,3,2,4-dithiadiphosphetane,2,4-bis 4-methoxyphenyl-1,3,2,4-dithiadiphosphetane-2,4-disulfide,2,4-bis 4-methoxyphenyl-1,3-dithia-2,4-diphosphetane 2,4-disulfide,2,4-bis 4-methoxyphenyl-1,3-dithia-2,4-diphosphetane 2,4-disulphide,4-methoxyphenylthiophosphoric cyclic di thioanhydride CID PubChem: 87949 Nom IUPAC: 2,4-bis(4-méthoxyphényl)-2,4-bis(sulfanylidène)-1,3,2$l^{5},4$l^{5}-dithiadiphosphétane SMILES: COC1=CC=C(C=C1)P2(=S)SP(=S)(S2)C3=CC=C(C=C3)OC
Poids moléculaire (g/mol) | 404.452 |
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Synonyme | lawesson's reagent,lawesson reagent,2,4-bis 4-methoxyphenyl-1,3,2,4-dithiadiphosphetane 2,4-disulfide,unii-a4125mq8rx,1,3,2,4-dithiadiphosphetane, 2,4-bis 4-methoxyphenyl-, 2,4-disulfide,2,4-bis 4-methoxyphenyl-2,4-dithioxo-1,3,2,4-dithiadiphosphetane,2,4-bis 4-methoxyphenyl-1,3,2,4-dithiadiphosphetane-2,4-disulfide,2,4-bis 4-methoxyphenyl-1,3-dithia-2,4-diphosphetane 2,4-disulfide,2,4-bis 4-methoxyphenyl-1,3-dithia-2,4-diphosphetane 2,4-disulphide,4-methoxyphenylthiophosphoric cyclic di thioanhydride |
Numéro MDL | MFCD00005171 |
CAS | 19172-47-5 |
CID PubChem | 87949 |
Nom IUPAC | 2,4-bis(4-méthoxyphényl)-2,4-bis(sulfanylidène)-1,3,2$l^{5},4$l^{5}-dithiadiphosphétane |
Clé InChI | CFHGBZLNZZVTAY-UHFFFAOYSA-N |
SMILES | COC1=CC=C(C=C1)P2(=S)SP(=S)(S2)C3=CC=C(C=C3)OC |
Formule moléculaire | C14H14O2P2S4 |
Di-tert-butylchlorophosphine, 96 %, Thermo Scientific Chemicals
CAS: 13716-10-4 Formule moléculaire: C8H18ClP Poids moléculaire (g/mol): 180.66 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) | 180.66 |
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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 |
1,1,1-tris(diphénylphosphinométhyl)éthane, ≥97 %, Thermo Scientific Chemicals
CAS: 22031-12-5 Formule moléculaire: C41H39P3 Poids moléculaire (g/mol): 624.68 Numéro MDL: MFCD00014084 Clé InChI: BARUNXKDFNLHEV-UHFFFAOYSA-N Synonyme: triphos,1,1,1-tris diphenylphosphinomethyl ethane,1,1,1-tris diphenylphosphino-methyl ethane,2-diphenylphosphino methyl-2-methylpropane-1,3-diyl bis diphenylphosphine,1,3-bis diphenylphosphino-2-diphenylphosphino methyl-2-methylpropane,phenyl triphos,acmc-1cr3v,3-diphenylphosphanyl-2-diphenylphosphanyl methyl-2-methylpropyl diphenylphosphane,3-diphenylphosphanyl-2-diphenylphosphanylmethyl-2-methyl-propyl-diphenyl-phosphane,3-diphenylphosphanyl-2-diphenylphosphanylmethyl-2-methylpropyl-diphenylphosphane CID PubChem: 423856 Nom IUPAC: [3-diphénylphosphanyl-2-(diphénylphosphanylméthyl)-2-méthylpropyl]-diphénylphosphane SMILES: CC(CP(C1=CC=CC=C1)C1=CC=CC=C1)(CP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 624.68 |
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Synonyme | triphos,1,1,1-tris diphenylphosphinomethyl ethane,1,1,1-tris diphenylphosphino-methyl ethane,2-diphenylphosphino methyl-2-methylpropane-1,3-diyl bis diphenylphosphine,1,3-bis diphenylphosphino-2-diphenylphosphino methyl-2-methylpropane,phenyl triphos,acmc-1cr3v,3-diphenylphosphanyl-2-diphenylphosphanyl methyl-2-methylpropyl diphenylphosphane,3-diphenylphosphanyl-2-diphenylphosphanylmethyl-2-methyl-propyl-diphenyl-phosphane,3-diphenylphosphanyl-2-diphenylphosphanylmethyl-2-methylpropyl-diphenylphosphane |
Numéro MDL | MFCD00014084 |
CAS | 22031-12-5 |
CID PubChem | 423856 |
Nom IUPAC | [3-diphénylphosphanyl-2-(diphénylphosphanylméthyl)-2-méthylpropyl]-diphénylphosphane |
Clé InChI | BARUNXKDFNLHEV-UHFFFAOYSA-N |
SMILES | CC(CP(C1=CC=CC=C1)C1=CC=CC=C1)(CP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C41H39P3 |
2-(diisopropylphosphino)éthylamine, 10 % sol. p/p dans le THF, Thermo Scientific Chemicals
CAS: 1053657-14-9 Formule moléculaire: C8H20NP Poids moléculaire (g/mol): 161.23 Numéro MDL: MFCD11044863 Clé InChI: QUVUVMRUSAKOPB-UHFFFAOYSA-N Synonyme: 2-diisopropylphosphino ethylamine,2-di-i-propylphosphino ethylamine,2-bis 1-methylethyl phosphino ethanamine,acmc-20aonc,2-aminoethyldiisopropylphosphine,2-di-isopropylphosphino ethanamine,2-aminoethyl diisopropylphosphane,2-di propan-2-yl phosphanyl ethan-1-amine,2-aminoethyl bis propan-2-yl phosphane,2-diisopropylphosphino ethylamine, kanata purity CID PubChem: 57552996 Nom IUPAC: 2-di(propan-2-yl)phosphanyléthanamine SMILES: CC(C)P(CCN)C(C)C
Poids moléculaire (g/mol) | 161.23 |
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Synonyme | 2-diisopropylphosphino ethylamine,2-di-i-propylphosphino ethylamine,2-bis 1-methylethyl phosphino ethanamine,acmc-20aonc,2-aminoethyldiisopropylphosphine,2-di-isopropylphosphino ethanamine,2-aminoethyl diisopropylphosphane,2-di propan-2-yl phosphanyl ethan-1-amine,2-aminoethyl bis propan-2-yl phosphane,2-diisopropylphosphino ethylamine, kanata purity |
Numéro MDL | MFCD11044863 |
CAS | 1053657-14-9 |
CID PubChem | 57552996 |
Nom IUPAC | 2-di(propan-2-yl)phosphanyléthanamine |
Clé InChI | QUVUVMRUSAKOPB-UHFFFAOYSA-N |
SMILES | CC(C)P(CCN)C(C)C |
Formule moléculaire | C8H20NP |