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Filtered Search Results

Tetra-n-octylphosphonium Bromide 98.0+%, TCI America™
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CAS: 23906-97-0 Molecular Formula: C32H68BrP Molecular Weight (g/mol): 563.77 MDL Number: MFCD00210101 InChI Key: QVBRLOSUBRKEJW-UHFFFAOYSA-M PubChem CID: 3015167 IUPAC Name: tetraoctylphosphanium bromide SMILES: [Br-].CCCCCCCC[P+](CCCCCCCC)(CCCCCCCC)CCCCCCCC
PubChem CID | 3015167 |
---|---|
CAS | 23906-97-0 |
Molecular Weight (g/mol) | 563.77 |
MDL Number | MFCD00210101 |
SMILES | [Br-].CCCCCCCC[P+](CCCCCCCC)(CCCCCCCC)CCCCCCCC |
IUPAC Name | tetraoctylphosphanium bromide |
InChI Key | QVBRLOSUBRKEJW-UHFFFAOYSA-M |
Molecular Formula | C32H68BrP |
Tri-n-octylphosphine 85.0+%, TCI America™
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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 |
Cyclohexyldiphenylphosphine 97.0+%, TCI America™
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CAS: 6372-42-5 Molecular Formula: C18H21P Molecular Weight (g/mol): 268.34 MDL Number: MFCD00046360 InChI Key: ZXKWUYWWVSKKQZ-UHFFFAOYSA-N Synonym: cyclohexyldiphenylphosphine,phosphine, cyclohexyldiphenyl,cyclohexyl diphenyl phosphine,diphenylcyclohexylphosphine,diphenylphosphinocyclohexane,cyclohexyl-diphenyl-phosphane,pubchem6451,acmc-1ba4g,cyclohexyl diphenyl phosphane PubChem CID: 80756 IUPAC Name: cyclohexyldiphenylphosphane SMILES: C1CCC(CC1)P(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 80756 |
---|---|
CAS | 6372-42-5 |
Molecular Weight (g/mol) | 268.34 |
MDL Number | MFCD00046360 |
SMILES | C1CCC(CC1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | cyclohexyldiphenylphosphine,phosphine, cyclohexyldiphenyl,cyclohexyl diphenyl phosphine,diphenylcyclohexylphosphine,diphenylphosphinocyclohexane,cyclohexyl-diphenyl-phosphane,pubchem6451,acmc-1ba4g,cyclohexyl diphenyl phosphane |
IUPAC Name | cyclohexyldiphenylphosphane |
InChI Key | ZXKWUYWWVSKKQZ-UHFFFAOYSA-N |
Molecular Formula | C18H21P |
Tributyl(cyanomethyl)phosphonium Chloride 98.0+%, TCI America™
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CAS: 82358-61-0 Molecular Formula: C14H29ClNP Molecular Weight (g/mol): 277.817 MDL Number: MFCD00671508 InChI Key: JCHWNYYARSRCKZ-UHFFFAOYSA-M Synonym: (Cyanomethyl)tributylphosphonium Chloride PubChem CID: 11594300 IUPAC Name: tributyl(cyanomethyl)phosphanium;chloride SMILES: CCCC[P+](CCCC)(CCCC)CC#N.[Cl-]
PubChem CID | 11594300 |
---|---|
CAS | 82358-61-0 |
Molecular Weight (g/mol) | 277.817 |
MDL Number | MFCD00671508 |
SMILES | CCCC[P+](CCCC)(CCCC)CC#N.[Cl-] |
Synonym | (Cyanomethyl)tributylphosphonium Chloride |
IUPAC Name | tributyl(cyanomethyl)phosphanium;chloride |
InChI Key | JCHWNYYARSRCKZ-UHFFFAOYSA-M |
Molecular Formula | C14H29ClNP |
3-(Diphenylphosphino)-1-propylamine 97.0+%, TCI America™
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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 |
Tributyldodecylphosphonium Bromide 98.0+%, TCI America™
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CAS: 15294-63-0 Molecular Formula: C24H52BrP Molecular Weight (g/mol): 451.558 MDL Number: MFCD04038166 InChI Key: ABJGUZZWSKMTEI-UHFFFAOYSA-M Synonym: Dodecyltributylphosphonium Bromide, Lauryltributylphosphonium Bromide PubChem CID: 11730092 IUPAC Name: tributyl(dodecyl)phosphanium;bromide SMILES: CCCCCCCCCCCC[P+](CCCC)(CCCC)CCCC.[Br-]
PubChem CID | 11730092 |
---|---|
CAS | 15294-63-0 |
Molecular Weight (g/mol) | 451.558 |
MDL Number | MFCD04038166 |
SMILES | CCCCCCCCCCCC[P+](CCCC)(CCCC)CCCC.[Br-] |
Synonym | Dodecyltributylphosphonium Bromide, Lauryltributylphosphonium Bromide |
IUPAC Name | tributyl(dodecyl)phosphanium;bromide |
InChI Key | ABJGUZZWSKMTEI-UHFFFAOYSA-M |
Molecular Formula | C24H52BrP |
2-(Dicyclohexylphosphino)-2'-(dimethylamino)biphenyl 98.0+%, TCI America™
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CAS: 213697-53-1 Molecular Formula: C26H36NP Molecular Weight (g/mol): 393.555 InChI Key: ZEMZPXWZVTUONV-UHFFFAOYSA-N Synonym: 2-dicyclohexylphosphino-2'-n,n-dimethylamino biphenyl,davephos,2'-dicyclohexylphosphino-n,n-dimethyl-1,1'-biphenyl-2-amine,2'-dicyclohexylphosphino-n,n-dimethylbiphenyl-2-amine,2-dicyclohexylphosphino-2'-dimethylamino biphenyl,unii-9877onu78f,2-2-dicyclohexylphosphanyl phenyl-n,n-dimethylaniline,2'-dicyclohexylphosphanyl-n,n-dimethyl-1,1'-biphenyl-2-amine PubChem CID: 2734217 IUPAC Name: 2-(2-dicyclohexylphosphanylphenyl)-N,N-dimethylaniline SMILES: CN(C)C1=CC=CC=C1C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4
PubChem CID | 2734217 |
---|---|
CAS | 213697-53-1 |
Molecular Weight (g/mol) | 393.555 |
SMILES | CN(C)C1=CC=CC=C1C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4 |
Synonym | 2-dicyclohexylphosphino-2'-n,n-dimethylamino biphenyl,davephos,2'-dicyclohexylphosphino-n,n-dimethyl-1,1'-biphenyl-2-amine,2'-dicyclohexylphosphino-n,n-dimethylbiphenyl-2-amine,2-dicyclohexylphosphino-2'-dimethylamino biphenyl,unii-9877onu78f,2-2-dicyclohexylphosphanyl phenyl-n,n-dimethylaniline,2'-dicyclohexylphosphanyl-n,n-dimethyl-1,1'-biphenyl-2-amine |
IUPAC Name | 2-(2-dicyclohexylphosphanylphenyl)-N,N-dimethylaniline |
InChI Key | ZEMZPXWZVTUONV-UHFFFAOYSA-N |
Molecular Formula | C26H36NP |
Diphenylpropylphosphine 98.0+%, TCI America™
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CAS: 7650-84-2 Molecular Formula: C15H17P Molecular Weight (g/mol): 228.28 MDL Number: MFCD00015216 InChI Key: AAXGWYDSLJUQLN-UHFFFAOYSA-N Synonym: diphenyl-n-propylphosphine,phosphine, diphenylpropyl,propyldiphenylphosphine,n-propyldiphenylphosphine,diphenyl propyl phosphine,diphenylphosphinopropane,diphenyl propyl phosphane,diphenylphospinopropane,di phenyl-propylphosphane PubChem CID: 82100 IUPAC Name: diphenyl(propyl)phosphane SMILES: CCCP(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 82100 |
---|---|
CAS | 7650-84-2 |
Molecular Weight (g/mol) | 228.28 |
MDL Number | MFCD00015216 |
SMILES | CCCP(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | diphenyl-n-propylphosphine,phosphine, diphenylpropyl,propyldiphenylphosphine,n-propyldiphenylphosphine,diphenyl propyl phosphine,diphenylphosphinopropane,diphenyl propyl phosphane,diphenylphospinopropane,di phenyl-propylphosphane |
IUPAC Name | diphenyl(propyl)phosphane |
InChI Key | AAXGWYDSLJUQLN-UHFFFAOYSA-N |
Molecular Formula | C15H17P |
1-[2-(Di-tert-butylphosphino)phenyl]-3,5-diphenyl-1H-pyrazole 98.0+%, TCI America™
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CAS: 628333-86-8 Molecular Formula: C29H33N2P Molecular Weight (g/mol): 440.571 MDL Number: MFCD09038823 InChI Key: JAIIBHBCNPAPPF-UHFFFAOYSA-N Synonym: TrippyPhos PubChem CID: 11430600 IUPAC Name: ditert-butyl-[2-(3,5-diphenylpyrazol-1-yl)phenyl]phosphane SMILES: CC(C)(C)P(C1=CC=CC=C1N2C(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C(C)(C)C
PubChem CID | 11430600 |
---|---|
CAS | 628333-86-8 |
Molecular Weight (g/mol) | 440.571 |
MDL Number | MFCD09038823 |
SMILES | CC(C)(C)P(C1=CC=CC=C1N2C(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C(C)(C)C |
Synonym | TrippyPhos |
IUPAC Name | ditert-butyl-[2-(3,5-diphenylpyrazol-1-yl)phenyl]phosphane |
InChI Key | JAIIBHBCNPAPPF-UHFFFAOYSA-N |
Molecular Formula | C29H33N2P |
Bis(diphenylphosphino)methane 97.0+%, TCI America™
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CAS: 2071-20-7 Molecular Formula: C25H22P2 Molecular Weight (g/mol): 384.40 MDL Number: MFCD00003537 InChI Key: XGCDBGRZEKYHNV-UHFFFAOYSA-N Synonym: bis diphenylphosphino methane,dppm,methylenebis diphenylphosphine,phosphine, methylenebis diphenyl,tetraphenylmethylenediphosphine,unii-i5o2hzr38v,methanediylbis diphenylphosphine,diphenylphosphanyl methyl diphenylphosphane,1,1-bis diphenylphosphino methane PubChem CID: 74952 IUPAC Name: [(diphenylphosphanyl)methyl]diphenylphosphane SMILES: C(P(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 74952 |
---|---|
CAS | 2071-20-7 |
Molecular Weight (g/mol) | 384.40 |
MDL Number | MFCD00003537 |
SMILES | C(P(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | bis diphenylphosphino methane,dppm,methylenebis diphenylphosphine,phosphine, methylenebis diphenyl,tetraphenylmethylenediphosphine,unii-i5o2hzr38v,methanediylbis diphenylphosphine,diphenylphosphanyl methyl diphenylphosphane,1,1-bis diphenylphosphino methane |
IUPAC Name | [(diphenylphosphanyl)methyl]diphenylphosphane |
InChI Key | XGCDBGRZEKYHNV-UHFFFAOYSA-N |
Molecular Formula | C25H22P2 |
(S,S)-1,2-Bis[(2-methoxyphenyl)phenylphosphino]ethane 97.0+%, TCI America™
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CAS: 97858-62-3 Molecular Formula: C28H28O2P2 Molecular Weight (g/mol): 458.48 MDL Number: MFCD05863547 InChI Key: QKZWXPLBVCKXNQ-UHFFFAOYNA-N Synonym: 1,2-bis s-2-methoxyphenyl phenyl phosphino ethane,s,s-dipamp,unii-hs6f5ew3u6,hs6f5ew3u6,ethylenebis s-o-anisyl phenyl phosphine,s,s-+-1,2-bis 2-methoxyphenyl phenyl phosphino ethane,s,s-dipamp; s,s-ethylenebis 2-methoxyphenyl phenylphosphine,s-2-methoxyphenyl 2-s-2-methoxyphenyl phenyl phosphanyl ethyl phenylphosphane PubChem CID: 11419748 IUPAC Name: (2-methoxyphenyl)({2-[(2-methoxyphenyl)(phenyl)phosphanyl]ethyl})phenylphosphane SMILES: COC1=CC=CC=C1P(CCP(C1=CC=CC=C1)C1=CC=CC=C1OC)C1=CC=CC=C1
PubChem CID | 11419748 |
---|---|
CAS | 97858-62-3 |
Molecular Weight (g/mol) | 458.48 |
MDL Number | MFCD05863547 |
SMILES | COC1=CC=CC=C1P(CCP(C1=CC=CC=C1)C1=CC=CC=C1OC)C1=CC=CC=C1 |
Synonym | 1,2-bis s-2-methoxyphenyl phenyl phosphino ethane,s,s-dipamp,unii-hs6f5ew3u6,hs6f5ew3u6,ethylenebis s-o-anisyl phenyl phosphine,s,s-+-1,2-bis 2-methoxyphenyl phenyl phosphino ethane,s,s-dipamp; s,s-ethylenebis 2-methoxyphenyl phenylphosphine,s-2-methoxyphenyl 2-s-2-methoxyphenyl phenyl phosphanyl ethyl phenylphosphane |
IUPAC Name | (2-methoxyphenyl)({2-[(2-methoxyphenyl)(phenyl)phosphanyl]ethyl})phenylphosphane |
InChI Key | QKZWXPLBVCKXNQ-UHFFFAOYNA-N |
Molecular Formula | C28H28O2P2 |
Tetraethylphosphonium Bromide 98.0+%, TCI America™
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CAS: 4317-07-1 Molecular Formula: C8H20BrP Molecular Weight (g/mol): 227.13 MDL Number: MFCD00054230 InChI Key: LIXPXSXEKKHIRR-UHFFFAOYSA-M PubChem CID: 9859378 IUPAC Name: tetraethylphosphanium;bromide SMILES: CC[P+](CC)(CC)CC.[Br-]
PubChem CID | 9859378 |
---|---|
CAS | 4317-07-1 |
Molecular Weight (g/mol) | 227.13 |
MDL Number | MFCD00054230 |
SMILES | CC[P+](CC)(CC)CC.[Br-] |
IUPAC Name | tetraethylphosphanium;bromide |
InChI Key | LIXPXSXEKKHIRR-UHFFFAOYSA-M |
Molecular Formula | C8H20BrP |
Tetrabutylphosphonium Tetraphenylborate 98.0+%, TCI America™
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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 |
Tributyl(1,3-dioxolan-2-ylmethyl)phosphonium Bromide 98.0+%, TCI America™
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CAS: 115754-62-6 Molecular Formula: C16H34BrO2P Molecular Weight (g/mol): 369.32 MDL Number: MFCD09859807 InChI Key: SABIECHYMHKXJI-UHFFFAOYSA-M PubChem CID: 22292430 IUPAC Name: tributyl[(1,3-dioxolan-2-yl)methyl]phosphanium bromide SMILES: [Br-].CCCC[P+](CCCC)(CCCC)CC1OCCO1
PubChem CID | 22292430 |
---|---|
CAS | 115754-62-6 |
Molecular Weight (g/mol) | 369.32 |
MDL Number | MFCD09859807 |
SMILES | [Br-].CCCC[P+](CCCC)(CCCC)CC1OCCO1 |
IUPAC Name | tributyl[(1,3-dioxolan-2-yl)methyl]phosphanium bromide |
InChI Key | SABIECHYMHKXJI-UHFFFAOYSA-M |
Molecular Formula | C16H34BrO2P |
Tetrabutylphosphonium Tetrafluoroborate 97.0+%, TCI America™
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CAS: 1813-60-1 Molecular Formula: C16H36BF4P Molecular Weight (g/mol): 346.24 MDL Number: MFCD00270144 InChI Key: BYCHYJSDSHOWIP-UHFFFAOYSA-N PubChem CID: 13669093 IUPAC Name: tetrabutylphosphanium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.CCCC[P+](CCCC)(CCCC)CCCC
PubChem CID | 13669093 |
---|---|
CAS | 1813-60-1 |
Molecular Weight (g/mol) | 346.24 |
MDL Number | MFCD00270144 |
SMILES | F[B-](F)(F)F.CCCC[P+](CCCC)(CCCC)CCCC |
IUPAC Name | tetrabutylphosphanium; tetrafluoroboranuide |
InChI Key | BYCHYJSDSHOWIP-UHFFFAOYSA-N |
Molecular Formula | C16H36BF4P |