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Filtered Search Results

Tris(triphenylphosphine)ruthenium(II) Dichloride 90.0+%, TCI America™
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CAS: 15529-49-4 Molecular Formula: C54H45Cl2P3Ru Molecular Weight (g/mol): 958.85 MDL Number: MFCD00013077 InChI Key: KSHWMFNJCNGTJO-UHFFFAOYSA-L Synonym: dichlorotris triphenylphosphine ruthenium ii,tris triphenylphosphine ruthenium ii chloride,dichlorotris triphenylphosphino ruthenium ii,tris triphenylphosphine ruthenium ii dichloride,dichlorotris triphenylphosphine ruthenium,ruthenium ii-tris triphenylphosphine dichloride,tris triphenylphosphine dichlororuthenium,ruthenium dichlorotris triphenylphosphine,pubchem12822 PubChem CID: 11007548 IUPAC Name: λ¹-ruthenium(1+) tris(triphenylphosphane) dichloride SMILES: [Cl-].[Cl-].[Ru+].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 11007548 |
---|---|
CAS | 15529-49-4 |
Molecular Weight (g/mol) | 958.85 |
MDL Number | MFCD00013077 |
SMILES | [Cl-].[Cl-].[Ru+].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | dichlorotris triphenylphosphine ruthenium ii,tris triphenylphosphine ruthenium ii chloride,dichlorotris triphenylphosphino ruthenium ii,tris triphenylphosphine ruthenium ii dichloride,dichlorotris triphenylphosphine ruthenium,ruthenium ii-tris triphenylphosphine dichloride,tris triphenylphosphine dichlororuthenium,ruthenium dichlorotris triphenylphosphine,pubchem12822 |
IUPAC Name | λ¹-ruthenium(1+) tris(triphenylphosphane) dichloride |
InChI Key | KSHWMFNJCNGTJO-UHFFFAOYSA-L |
Molecular Formula | C54H45Cl2P3Ru |
4-(Dimethylamino)phenyldiphenylphosphine 95.0+%, TCI America™
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CAS: 739-58-2 Molecular Formula: C20H20NP Molecular Weight (g/mol): 305.36 MDL Number: MFCD00192068 InChI Key: GOEGBJDTWXTPHP-UHFFFAOYSA-N Synonym: 4-dimethylamino phenyldiphenylphosphine,4-diphenylphosphino-n,n-dimethylaniline,4-diphenylphosphanyl-n,n-dimethylaniline,4-dimethylamino triphenylphosphine,benzenamine, 4-diphenylphosphino-n,n-dimethyl,4-dimethylaminophenyl diphenylphosphine,4-diphenylphosphino-n,n-dimethyl-benzenamine,acmc-209ot0,ksc495a7n,p-dimethylaminophenyl-diphenyl-phosphine PubChem CID: 3333592 IUPAC Name: 4-(diphenylphosphanyl)-N,N-dimethylaniline SMILES: CN(C)C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 3333592 |
---|---|
CAS | 739-58-2 |
Molecular Weight (g/mol) | 305.36 |
MDL Number | MFCD00192068 |
SMILES | CN(C)C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | 4-dimethylamino phenyldiphenylphosphine,4-diphenylphosphino-n,n-dimethylaniline,4-diphenylphosphanyl-n,n-dimethylaniline,4-dimethylamino triphenylphosphine,benzenamine, 4-diphenylphosphino-n,n-dimethyl,4-dimethylaminophenyl diphenylphosphine,4-diphenylphosphino-n,n-dimethyl-benzenamine,acmc-209ot0,ksc495a7n,p-dimethylaminophenyl-diphenyl-phosphine |
IUPAC Name | 4-(diphenylphosphanyl)-N,N-dimethylaniline |
InChI Key | GOEGBJDTWXTPHP-UHFFFAOYSA-N |
Molecular Formula | C20H20NP |
4-Ethoxybenzyltriphenylphosphonium Bromide 98.0+%, TCI America™
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CAS: 82105-88-2 Molecular Formula: C27H26BrOP Molecular Weight (g/mol): 477.38 MDL Number: MFCD00011834 InChI Key: MZBKKJRCQNVENM-UHFFFAOYSA-M Synonym: 4-ethoxybenzyltriphenylphosphonium bromide,4-ethoxybenzyl triphenylphosphonium bromide,4-ethoxyphenyl methyl triphenylphosphanium bromide,acmc-209pn2,4-ethoxybenzyltriphenylphosphoniumbromide,p-ethoxybenzyltriphenylphosphonium bromide,4-ethoxybenzyl triphenylphosphoniumbromide,4-ethoxybenzyl triphenyl phosphonium bromide,4-ethoxyphenyl methyl-triphenylphosphanium bromide,4-ethoxyphenyl methyl triphenyl phosphanium bromide PubChem CID: 2724470 IUPAC Name: [(4-ethoxyphenyl)methyl]triphenylphosphanium bromide SMILES: [Br-].CCOC1=CC=C(C[P+](C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)C=C1
PubChem CID | 2724470 |
---|---|
CAS | 82105-88-2 |
Molecular Weight (g/mol) | 477.38 |
MDL Number | MFCD00011834 |
SMILES | [Br-].CCOC1=CC=C(C[P+](C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)C=C1 |
Synonym | 4-ethoxybenzyltriphenylphosphonium bromide,4-ethoxybenzyl triphenylphosphonium bromide,4-ethoxyphenyl methyl triphenylphosphanium bromide,acmc-209pn2,4-ethoxybenzyltriphenylphosphoniumbromide,p-ethoxybenzyltriphenylphosphonium bromide,4-ethoxybenzyl triphenylphosphoniumbromide,4-ethoxybenzyl triphenyl phosphonium bromide,4-ethoxyphenyl methyl-triphenylphosphanium bromide,4-ethoxyphenyl methyl triphenyl phosphanium bromide |
IUPAC Name | [(4-ethoxyphenyl)methyl]triphenylphosphanium bromide |
InChI Key | MZBKKJRCQNVENM-UHFFFAOYSA-M |
Molecular Formula | C27H26BrOP |
Ethyltriphenylphosphonium Iodide 98.0+%, TCI America™
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CAS: 4736-60-1 Molecular Formula: C20H20IP Molecular Weight (g/mol): 418.26 MDL Number: MFCD00040352 InChI Key: SLAFUPJSGFVWPP-UHFFFAOYSA-M Synonym: ethyltriphenylphosphonium iodide,phosphonium, ethyltriphenyl-, iodide,ethyl triphenylphosphonium iodide,phenylphosphonium ethyl iodide,unii-xxz2v239jn,xxz2v239jn,ethyltriphenylphosphanium iodide,phosphonium, ethyltriphenyl-, iodide 1:1,ethyl triphenyl phosphanium iodide,ethyl triphenyl phosphonium iodide PubChem CID: 78474 IUPAC Name: ethyltriphenylphosphanium iodide SMILES: [I-].CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 78474 |
---|---|
CAS | 4736-60-1 |
Molecular Weight (g/mol) | 418.26 |
MDL Number | MFCD00040352 |
SMILES | [I-].CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | ethyltriphenylphosphonium iodide,phosphonium, ethyltriphenyl-, iodide,ethyl triphenylphosphonium iodide,phenylphosphonium ethyl iodide,unii-xxz2v239jn,xxz2v239jn,ethyltriphenylphosphanium iodide,phosphonium, ethyltriphenyl-, iodide 1:1,ethyl triphenyl phosphanium iodide,ethyl triphenyl phosphonium iodide |
IUPAC Name | ethyltriphenylphosphanium iodide |
InChI Key | SLAFUPJSGFVWPP-UHFFFAOYSA-M |
Molecular Formula | C20H20IP |
Dichloro[9,9-dimethyl-4,5-bis(diphenylphosphino)xanthene]palladium(II) 98.0+%, TCI America™
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CAS: 205319-10-4 Molecular Formula: C39H32Cl2OP2Pd Molecular Weight (g/mol): 755.95 MDL Number: MFCD14155707 InChI Key: MNBAPNBMBOYNAW-UHFFFAOYSA-L Synonym: dichloro 9,9-dimethyl-4,5-bis diphenylphosphino xanthene palladium ii,palladium 2+ xantphos dichloride,4,5-bis diphenylphosphino-9,9-dimethylxanthene dichloropalladium ii,4,5-bis diphenylphosphino-9,9-dimethylxanthene palladium ii dichloride PubChem CID: 86280406 IUPAC Name: [5-(diphenylphosphanyl)-9,9-dimethyl-9H-xanthen-4-yl]diphenylphosphane; dichloropalladiumbis(ylium) SMILES: Cl[Pd++]Cl.CC1(C)C2=C(OC3=C1C=CC=C3P(C1=CC=CC=C1)C1=CC=CC=C1)C(=CC=C2)P(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 86280406 |
---|---|
CAS | 205319-10-4 |
Molecular Weight (g/mol) | 755.95 |
MDL Number | MFCD14155707 |
SMILES | Cl[Pd++]Cl.CC1(C)C2=C(OC3=C1C=CC=C3P(C1=CC=CC=C1)C1=CC=CC=C1)C(=CC=C2)P(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | dichloro 9,9-dimethyl-4,5-bis diphenylphosphino xanthene palladium ii,palladium 2+ xantphos dichloride,4,5-bis diphenylphosphino-9,9-dimethylxanthene dichloropalladium ii,4,5-bis diphenylphosphino-9,9-dimethylxanthene palladium ii dichloride |
IUPAC Name | [5-(diphenylphosphanyl)-9,9-dimethyl-9H-xanthen-4-yl]diphenylphosphane; dichloropalladiumbis(ylium) |
InChI Key | MNBAPNBMBOYNAW-UHFFFAOYSA-L |
Molecular Formula | C39H32Cl2OP2Pd |
Methyltriphenylphosphonium Chloride 98.0+%, TCI America™
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CAS: 1031-15-8 Molecular Formula: C19H18ClP Molecular Weight (g/mol): 312.78 MDL Number: MFCD00797851 InChI Key: QRPRIOOKPZSVFN-UHFFFAOYSA-M Synonym: methyltriphenylphosphonium chloride,methyl triphenyl phosphonium chloride,phosphonium, methyltriphenyl-, chloride,methyltriphenylphosphanium chloride,methyltriphenylphosphoniumchloride,methyl triphenylphosphoniumchloride,methyl triphenylphosphonium chloride,methyl triphenyl phosphanium chloride PubChem CID: 9879809 IUPAC Name: methyltriphenylphosphanium chloride SMILES: [Cl-].C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 9879809 |
---|---|
CAS | 1031-15-8 |
Molecular Weight (g/mol) | 312.78 |
MDL Number | MFCD00797851 |
SMILES | [Cl-].C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | methyltriphenylphosphonium chloride,methyl triphenyl phosphonium chloride,phosphonium, methyltriphenyl-, chloride,methyltriphenylphosphanium chloride,methyltriphenylphosphoniumchloride,methyl triphenylphosphoniumchloride,methyl triphenylphosphonium chloride,methyl triphenyl phosphanium chloride |
IUPAC Name | methyltriphenylphosphanium chloride |
InChI Key | QRPRIOOKPZSVFN-UHFFFAOYSA-M |
Molecular Formula | C19H18ClP |
Bis[2-(diphenylphosphino)phenyl] Ether 98.0+%, TCI America™
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CAS: 166330-10-5 Molecular Formula: C36H28OP2 Molecular Weight (g/mol): 538.57 MDL Number: MFCD00233863 InChI Key: RYXZOQOZERSHHQ-UHFFFAOYSA-N Synonym: bis 2-diphenylphosphinophenyl ether,dpephos,oxydi-2,1-phenylene bis diphenylphosphine,oxybis 2,1-phenylene bis diphenylphosphine,bis 2-diphenylphosphino phenyl ether,2,2'-bis diphenylphosphino diphenyl ether,2-2-diphenylphosphanyl phenoxy phenyl diphenylphosphane PubChem CID: 4285986 IUPAC Name: {2-[2-(diphenylphosphanyl)phenoxy]phenyl}diphenylphosphane SMILES: O(C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 4285986 |
---|---|
CAS | 166330-10-5 |
Molecular Weight (g/mol) | 538.57 |
MDL Number | MFCD00233863 |
SMILES | O(C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | bis 2-diphenylphosphinophenyl ether,dpephos,oxydi-2,1-phenylene bis diphenylphosphine,oxybis 2,1-phenylene bis diphenylphosphine,bis 2-diphenylphosphino phenyl ether,2,2'-bis diphenylphosphino diphenyl ether,2-2-diphenylphosphanyl phenoxy phenyl diphenylphosphane |
IUPAC Name | {2-[2-(diphenylphosphanyl)phenoxy]phenyl}diphenylphosphane |
InChI Key | RYXZOQOZERSHHQ-UHFFFAOYSA-N |
Molecular Formula | C36H28OP2 |
Bis(tri-o-tolylphosphine)palladium(II) Dichloride 90.0+%, TCI America™
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CAS: 40691-33-6 Molecular Formula: C42H42Cl2P2Pd Molecular Weight (g/mol): 786.06 MDL Number: MFCD00274659 InChI Key: GMLMZLGOMMIIMA-UHFFFAOYSA-L Synonym: palladium,dichlorobis tris 2-methylphenyl phosphine PubChem CID: 90656943 IUPAC Name: dichloropalladiumbis(ylium); bis(tris(2-methylphenyl)phosphane) SMILES: Cl[Pd++]Cl.CC1=CC=CC=C1P(C1=C(C)C=CC=C1)C1=C(C)C=CC=C1.CC1=CC=CC=C1P(C1=C(C)C=CC=C1)C1=C(C)C=CC=C1
PubChem CID | 90656943 |
---|---|
CAS | 40691-33-6 |
Molecular Weight (g/mol) | 786.06 |
MDL Number | MFCD00274659 |
SMILES | Cl[Pd++]Cl.CC1=CC=CC=C1P(C1=C(C)C=CC=C1)C1=C(C)C=CC=C1.CC1=CC=CC=C1P(C1=C(C)C=CC=C1)C1=C(C)C=CC=C1 |
Synonym | palladium,dichlorobis tris 2-methylphenyl phosphine |
IUPAC Name | dichloropalladiumbis(ylium); bis(tris(2-methylphenyl)phosphane) |
InChI Key | GMLMZLGOMMIIMA-UHFFFAOYSA-L |
Molecular Formula | C42H42Cl2P2Pd |
trans-2-Butene-1,4-bis(triphenylphosphonium Chloride) 95.0+%, TCI America™
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CAS: 106423-29-4 Molecular Formula: C40H36Cl2P2 Molecular Weight (g/mol): 649.576 MDL Number: MFCD00031713 InChI Key: OOACLPDZHDFCQP-UHFFFAOYSA-L Synonym: 2-butene-1,4-bis triphenylphosphonium chloride,trans-2-butene-1,4-bis triphenylphosphoniumchloride,but-2-ene-1,4-diyl bis triphenylphosphanium dichloride PubChem CID: 70700154 IUPAC Name: triphenyl(4-triphenylphosphaniumylbut-2-enyl)phosphanium;dichloride SMILES: C1=CC=C(C=C1)[P+](CC=CC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.[Cl-].[Cl-]
PubChem CID | 70700154 |
---|---|
CAS | 106423-29-4 |
Molecular Weight (g/mol) | 649.576 |
MDL Number | MFCD00031713 |
SMILES | C1=CC=C(C=C1)[P+](CC=CC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.[Cl-].[Cl-] |
Synonym | 2-butene-1,4-bis triphenylphosphonium chloride,trans-2-butene-1,4-bis triphenylphosphoniumchloride,but-2-ene-1,4-diyl bis triphenylphosphanium dichloride |
IUPAC Name | triphenyl(4-triphenylphosphaniumylbut-2-enyl)phosphanium;dichloride |
InChI Key | OOACLPDZHDFCQP-UHFFFAOYSA-L |
Molecular Formula | C40H36Cl2P2 |
Benzyltriphenylphosphonium Bromide 98.0+%, TCI America™
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CAS: 1449-46-3 Molecular Formula: C25H22BrP Molecular Weight (g/mol): 433.33 MDL Number: MFCD00031707 InChI Key: WTEPWWCRWNCUNA-UHFFFAOYSA-M Synonym: benzyltriphenylphosphonium bromide,bromo benzyl triphenylphosphorane,benzyltriphenylphosphanium bromide,phenylmethyl triphenylphosphonium bromide,benzyl triphenylphosphonium bromide,benzyl triphenyl phosphonium bromide,phosphonium, triphenyl phenylmethyl-, bromide,acmc-1ch0e,ksc491k3n PubChem CID: 2734970 IUPAC Name: benzyltriphenylphosphanium bromide SMILES: [Br-].C(C1=CC=CC=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 2734970 |
---|---|
CAS | 1449-46-3 |
Molecular Weight (g/mol) | 433.33 |
MDL Number | MFCD00031707 |
SMILES | [Br-].C(C1=CC=CC=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | benzyltriphenylphosphonium bromide,bromo benzyl triphenylphosphorane,benzyltriphenylphosphanium bromide,phenylmethyl triphenylphosphonium bromide,benzyl triphenylphosphonium bromide,benzyl triphenyl phosphonium bromide,phosphonium, triphenyl phenylmethyl-, bromide,acmc-1ch0e,ksc491k3n |
IUPAC Name | benzyltriphenylphosphanium bromide |
InChI Key | WTEPWWCRWNCUNA-UHFFFAOYSA-M |
Molecular Formula | C25H22BrP |
4,6-Bis(diphenylphosphino)phenoxazine 98.0+%, TCI America™
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CAS: 261733-18-0 Molecular Formula: C36H27NOP2 Molecular Weight (g/mol): 551.57 MDL Number: MFCD03788937 InChI Key: HSWZLYXRAOXOLL-UHFFFAOYSA-N Synonym: 4,6-bis diphenylphosphino phenoxazine,4,6-bis diphenylphosphino-10h-phenoxazine,nixantphos,10h-phenoxazine, 4,6-bis diphenylphosphino,4,6-bis diphenylphosphanyl-10h-phenoxazine,nixanthphos,n-xantphos,acmc-209gp1,bis diphenylphosphino phenoxazine,4,6-bis diphenylphosphino-phenoxazine PubChem CID: 3255346 IUPAC Name: 4,6-bis(diphenylphosphanyl)-10H-phenoxazine SMILES: N1C2=C(OC3=C1C=CC=C3P(C1=CC=CC=C1)C1=CC=CC=C1)C(=CC=C2)P(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 3255346 |
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CAS | 261733-18-0 |
Molecular Weight (g/mol) | 551.57 |
MDL Number | MFCD03788937 |
SMILES | N1C2=C(OC3=C1C=CC=C3P(C1=CC=CC=C1)C1=CC=CC=C1)C(=CC=C2)P(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | 4,6-bis diphenylphosphino phenoxazine,4,6-bis diphenylphosphino-10h-phenoxazine,nixantphos,10h-phenoxazine, 4,6-bis diphenylphosphino,4,6-bis diphenylphosphanyl-10h-phenoxazine,nixanthphos,n-xantphos,acmc-209gp1,bis diphenylphosphino phenoxazine,4,6-bis diphenylphosphino-phenoxazine |
IUPAC Name | 4,6-bis(diphenylphosphanyl)-10H-phenoxazine |
InChI Key | HSWZLYXRAOXOLL-UHFFFAOYSA-N |
Molecular Formula | C36H27NOP2 |
1-Methyl-1-[4-(diphenylphosphino)benzyl]pyrrolidinium Bromide 98.0+%, TCI America™
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CAS: 1229444-44-3 Molecular Formula: C24H27BrNP Molecular Weight (g/mol): 440.37 MDL Number: MFCD16295188 InChI Key: JKJSVXHLMBCNPA-UHFFFAOYSA-M PubChem CID: 53384383 IUPAC Name: 1-{[4-(diphenylphosphanyl)phenyl]methyl}-1-methylpyrrolidin-1-ium bromide SMILES: [Br-].C[N+]1(CC2=CC=C(C=C2)P(C2=CC=CC=C2)C2=CC=CC=C2)CCCC1
PubChem CID | 53384383 |
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CAS | 1229444-44-3 |
Molecular Weight (g/mol) | 440.37 |
MDL Number | MFCD16295188 |
SMILES | [Br-].C[N+]1(CC2=CC=C(C=C2)P(C2=CC=CC=C2)C2=CC=CC=C2)CCCC1 |
IUPAC Name | 1-{[4-(diphenylphosphanyl)phenyl]methyl}-1-methylpyrrolidin-1-ium bromide |
InChI Key | JKJSVXHLMBCNPA-UHFFFAOYSA-M |
Molecular Formula | C24H27BrNP |
Diphenyl-1-pyrenylphosphine 95.0+%, TCI America™
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CAS: 110231-30-6 Molecular Formula: C28H19P Molecular Weight (g/mol): 386.434 InChI Key: DSYGKYCYNVHCNQ-UHFFFAOYSA-N Synonym: 1-(Diphenylphosphino)pyrene, DPPP PubChem CID: 130626 IUPAC Name: diphenyl(pyren-1-yl)phosphane SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C4C=CC5=CC=CC6=C5C4=C(C=C6)C=C3
PubChem CID | 130626 |
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CAS | 110231-30-6 |
Molecular Weight (g/mol) | 386.434 |
SMILES | C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C4C=CC5=CC=CC6=C5C4=C(C=C6)C=C3 |
Synonym | 1-(Diphenylphosphino)pyrene, DPPP |
IUPAC Name | diphenyl(pyren-1-yl)phosphane |
InChI Key | DSYGKYCYNVHCNQ-UHFFFAOYSA-N |
Molecular Formula | C28H19P |
Methyl(diphenyl)phosphine Oxide 98.0+%, TCI America™
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CAS: 2129-89-7 Molecular Formula: C13H13OP Molecular Weight (g/mol): 216.22 MDL Number: MFCD00002081 InChI Key: PEGCITODQASXKH-UHFFFAOYSA-N Synonym: methyldiphenylphosphine oxide,methyl diphenyl phosphine oxide,diphenylmethylphosphine oxide,phosphine oxide, methyldiphenyl,phosphine oxide, diphenylmethyl,methyl-phenylphosphoryl benzene,methyl phenyl phosphoryl benzene,methyl phenyl phosphoroso benzene,methyldiphenylphosphineoxide PubChem CID: 75041 IUPAC Name: [methyl(phenyl)phosphoroso]benzene SMILES: CP(=O)(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 75041 |
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CAS | 2129-89-7 |
Molecular Weight (g/mol) | 216.22 |
MDL Number | MFCD00002081 |
SMILES | CP(=O)(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | methyldiphenylphosphine oxide,methyl diphenyl phosphine oxide,diphenylmethylphosphine oxide,phosphine oxide, methyldiphenyl,phosphine oxide, diphenylmethyl,methyl-phenylphosphoryl benzene,methyl phenyl phosphoryl benzene,methyl phenyl phosphoroso benzene,methyldiphenylphosphineoxide |
IUPAC Name | [methyl(phenyl)phosphoroso]benzene |
InChI Key | PEGCITODQASXKH-UHFFFAOYSA-N |
Molecular Formula | C13H13OP |
[NH2Me2][(RuCl((R)-dm-segphos(regR)))2(mu-Cl)3], TCI America™
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CAS: 935449-46-0 Molecular Formula: C94H96Cl5NO8P4Ru2 Molecular Weight (g/mol): 1871.086 MDL Number: MFCD09753038 InChI Key: ICOHGSVVYSKYTD-UHFFFAOYSA-J Synonym: Dimethylammonium Dichlorotri(mu-chloro)bis[(R)-(+)-5,5′C-bis[di(3,5-xylyl)phosphino]-4,4′C-bi-1,3-benzodioxole]diruthenate(II) PubChem CID: 131675155 IUPAC Name: [4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane;N-methylmethanamine;ruthenium(2+);tetrachloride;hydrochloride SMILES: CC1=CC(=CC(=C1)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C.CC1=CC(=CC(=C1)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C.CNC.Cl.[Cl-].[Cl-].[Cl-].[Cl-
PubChem CID | 131675155 |
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CAS | 935449-46-0 |
Molecular Weight (g/mol) | 1871.086 |
MDL Number | MFCD09753038 |
SMILES | CC1=CC(=CC(=C1)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C.CC1=CC(=CC(=C1)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C.CNC.Cl.[Cl-].[Cl-].[Cl-].[Cl- |
Synonym | Dimethylammonium Dichlorotri(mu-chloro)bis[(R)-(+)-5,5′C-bis[di(3,5-xylyl)phosphino]-4,4′C-bi-1,3-benzodioxole]diruthenate(II) |
IUPAC Name | [4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane;N-methylmethanamine;ruthenium(2+);tetrachloride;hydrochloride |
InChI Key | ICOHGSVVYSKYTD-UHFFFAOYSA-J |
Molecular Formula | C94H96Cl5NO8P4Ru2 |