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Filtered Search Results

Tributylmethylphosphonium Iodide 98.0+%, TCI America™
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CAS: 1702-42-7 Molecular Formula: C13H30IP Molecular Weight (g/mol): 344.261 MDL Number: MFCD00031626 InChI Key: RLZMYANQLOCZOB-UHFFFAOYSA-M Synonym: Methyltributylphosphonium Iodide PubChem CID: 2760114 IUPAC Name: tributyl(methyl)phosphanium;iodide SMILES: CCCC[P+](C)(CCCC)CCCC.[I-]
PubChem CID | 2760114 |
---|---|
CAS | 1702-42-7 |
Molecular Weight (g/mol) | 344.261 |
MDL Number | MFCD00031626 |
SMILES | CCCC[P+](C)(CCCC)CCCC.[I-] |
Synonym | Methyltributylphosphonium Iodide |
IUPAC Name | tributyl(methyl)phosphanium;iodide |
InChI Key | RLZMYANQLOCZOB-UHFFFAOYSA-M |
Molecular Formula | C13H30IP |
Tributylhexadecylphosphonium Bromide 98.0+%, TCI America™
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CAS: 14937-45-2 Molecular Formula: C28H60BrP Molecular Weight (g/mol): 507.67 MDL Number: MFCD00011775 InChI Key: RYVBINGWVJJDPU-UHFFFAOYSA-M Synonym: tributylhexadecylphosphonium bromide,tributyl hexadecyl phosphonium bromide,cetyltributylphosphonium bromide,tributyl hexadecyl phosphanium bromide,phosphonium, tributylhexadecyl-, bromide,hexadecyltributylphosphonium bromide,phosphonium, tributylhexadecyl-, bromide 1:1,hexadecyltri-n-butylphosphonium bromide,n-hexadecyl tri-n-butylphosphonium bromide,tbhdpb PubChem CID: 84716 IUPAC Name: tributyl(hexadecyl)phosphanium bromide SMILES: [Br-].CCCCCCCCCCCCCCCC[P+](CCCC)(CCCC)CCCC
PubChem CID | 84716 |
---|---|
CAS | 14937-45-2 |
Molecular Weight (g/mol) | 507.67 |
MDL Number | MFCD00011775 |
SMILES | [Br-].CCCCCCCCCCCCCCCC[P+](CCCC)(CCCC)CCCC |
Synonym | tributylhexadecylphosphonium bromide,tributyl hexadecyl phosphonium bromide,cetyltributylphosphonium bromide,tributyl hexadecyl phosphanium bromide,phosphonium, tributylhexadecyl-, bromide,hexadecyltributylphosphonium bromide,phosphonium, tributylhexadecyl-, bromide 1:1,hexadecyltri-n-butylphosphonium bromide,n-hexadecyl tri-n-butylphosphonium bromide,tbhdpb |
IUPAC Name | tributyl(hexadecyl)phosphanium bromide |
InChI Key | RYVBINGWVJJDPU-UHFFFAOYSA-M |
Molecular Formula | C28H60BrP |
Isopropyldiphenylphosphine 97.0+%, TCI America™
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CAS: 6372-40-3 Molecular Formula: C15H17P Molecular Weight (g/mol): 228.28 MDL Number: MFCD00015028 InChI Key: LLZAIAIZAVMQIG-UHFFFAOYSA-N Synonym: isopropyldiphenylphosphine,phosphine, 1-methylethyl diphenyl,isopropyldiphenylphosphane,isopropyl diphenyl phosphine,acmc-209nho,isopropyl-diphenylphosphine,diphenyl propan-2-yl phosphane,i-propyldiphenylphosphine PubChem CID: 80754 IUPAC Name: diphenyl(propan-2-yl)phosphane SMILES: CC(C)P(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 80754 |
---|---|
CAS | 6372-40-3 |
Molecular Weight (g/mol) | 228.28 |
MDL Number | MFCD00015028 |
SMILES | CC(C)P(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | isopropyldiphenylphosphine,phosphine, 1-methylethyl diphenyl,isopropyldiphenylphosphane,isopropyl diphenyl phosphine,acmc-209nho,isopropyl-diphenylphosphine,diphenyl propan-2-yl phosphane,i-propyldiphenylphosphine |
IUPAC Name | diphenyl(propan-2-yl)phosphane |
InChI Key | LLZAIAIZAVMQIG-UHFFFAOYSA-N |
Molecular Formula | C15H17P |
Phenylthiophosphonic Dichloride 98.0+%, TCI America™
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CAS: 3497-00-5 Molecular Formula: C6H5Cl2PS Molecular Weight (g/mol): 211.04 MDL Number: MFCD00004916 InChI Key: SXIWNIQDOJKDGB-UHFFFAOYSA-N Synonym: Phenylphosphonothioic Dichloride PubChem CID: 19016 IUPAC Name: dichloro-phenyl-sulfanylidene-$l^{5}-phosphane SMILES: C1=CC=C(C=C1)P(=S)(Cl)Cl
PubChem CID | 19016 |
---|---|
CAS | 3497-00-5 |
Molecular Weight (g/mol) | 211.04 |
MDL Number | MFCD00004916 |
SMILES | C1=CC=C(C=C1)P(=S)(Cl)Cl |
Synonym | Phenylphosphonothioic Dichloride |
IUPAC Name | dichloro-phenyl-sulfanylidene-$l^{5}-phosphane |
InChI Key | SXIWNIQDOJKDGB-UHFFFAOYSA-N |
Molecular Formula | C6H5Cl2PS |
Tributylmethylphosphonium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™
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CAS: 324575-10-2 Molecular Formula: C15H30F6NO4PS2 Molecular Weight (g/mol): 497.492 InChI Key: YJPDLBMZLGTDRZ-UHFFFAOYSA-N PubChem CID: 44630020 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;tributyl(methyl)phosphanium SMILES: CCCC[P+](C)(CCCC)CCCC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
PubChem CID | 44630020 |
---|---|
CAS | 324575-10-2 |
Molecular Weight (g/mol) | 497.492 |
SMILES | CCCC[P+](C)(CCCC)CCCC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F |
IUPAC Name | bis(trifluoromethylsulfonyl)azanide;tributyl(methyl)phosphanium |
InChI Key | YJPDLBMZLGTDRZ-UHFFFAOYSA-N |
Molecular Formula | C15H30F6NO4PS2 |
Trihexyl(tetradecyl)phosphonium Dicyanamide 93.0+%, TCI America™
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CAS: 701921-71-3 Molecular Formula: C34H68N3P Molecular Weight (g/mol): 549.91 MDL Number: MFCD04117699 InChI Key: DOMOOBQQQGXLGU-UHFFFAOYSA-N PubChem CID: 16217238 IUPAC Name: [(cyanoimino)methylidene]azanide; trihexyl(tetradecyl)phosphanium SMILES: [N-]=C=NC#N.CCCCCCCCCCCCCC[P+](CCCCCC)(CCCCCC)CCCCCC
PubChem CID | 16217238 |
---|---|
CAS | 701921-71-3 |
Molecular Weight (g/mol) | 549.91 |
MDL Number | MFCD04117699 |
SMILES | [N-]=C=NC#N.CCCCCCCCCCCCCC[P+](CCCCCC)(CCCCCC)CCCCCC |
IUPAC Name | [(cyanoimino)methylidene]azanide; trihexyl(tetradecyl)phosphanium |
InChI Key | DOMOOBQQQGXLGU-UHFFFAOYSA-N |
Molecular Formula | C34H68N3P |
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 |
Tetraethylphosphonium Hexafluorophosphate 99.0+%, TCI America™
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CAS: 111928-07-5 Molecular Formula: C8H20F6P2 Molecular Weight (g/mol): 292.19 MDL Number: MFCD01631313 InChI Key: WJZBUQKNTCKXAE-UHFFFAOYSA-N PubChem CID: 2760564 IUPAC Name: hexafluoro-λ⁵-phosphanuide; tetraethylphosphanium SMILES: F[P-](F)(F)(F)(F)F.CC[P+](CC)(CC)CC
PubChem CID | 2760564 |
---|---|
CAS | 111928-07-5 |
Molecular Weight (g/mol) | 292.19 |
MDL Number | MFCD01631313 |
SMILES | F[P-](F)(F)(F)(F)F.CC[P+](CC)(CC)CC |
IUPAC Name | hexafluoro-λ⁵-phosphanuide; tetraethylphosphanium |
InChI Key | WJZBUQKNTCKXAE-UHFFFAOYSA-N |
Molecular Formula | C8H20F6P2 |
Tetrabutylphosphonium Hydroxide (40% in Water), TCI America™
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CAS: 14518-69-5 Molecular Formula: C16H37OP Molecular Weight (g/mol): 276.45 MDL Number: MFCD00068456 InChI Key: DFQPZDGUFQJANM-UHFFFAOYSA-M Synonym: tetrabutylphosphonium hydroxide,tbph,tetrabutylphosphonium hydroxide solution,phosphonium,tetrabutyl-, hydroxide 1:1,phosphonium, tetrabutyl-, hydroxide 1:1,acmc-1c8ln,tetrabutylphosphoniumhydroxide,tetrabutylphosphanium hydroxide,tetra-n-butylphosphonium hydroxide w/w aq. soln.,tetrabutylphosphonium hydroxide solution, 40 wt. % in h2o PubChem CID: 84487 IUPAC Name: tetrabutylphosphanium hydroxide SMILES: [OH-].CCCC[P+](CCCC)(CCCC)CCCC
PubChem CID | 84487 |
---|---|
CAS | 14518-69-5 |
Molecular Weight (g/mol) | 276.45 |
MDL Number | MFCD00068456 |
SMILES | [OH-].CCCC[P+](CCCC)(CCCC)CCCC |
Synonym | tetrabutylphosphonium hydroxide,tbph,tetrabutylphosphonium hydroxide solution,phosphonium,tetrabutyl-, hydroxide 1:1,phosphonium, tetrabutyl-, hydroxide 1:1,acmc-1c8ln,tetrabutylphosphoniumhydroxide,tetrabutylphosphanium hydroxide,tetra-n-butylphosphonium hydroxide w/w aq. soln.,tetrabutylphosphonium hydroxide solution, 40 wt. % in h2o |
IUPAC Name | tetrabutylphosphanium hydroxide |
InChI Key | DFQPZDGUFQJANM-UHFFFAOYSA-M |
Molecular Formula | C16H37OP |
Tetraethylphosphonium Tetrafluoroborate 97.0+%, TCI America™
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CAS: 665-49-6 Molecular Formula: C8H20BF4P Molecular Weight (g/mol): 234.025 MDL Number: MFCD01631314 InChI Key: IOQILLMTUOVXHI-UHFFFAOYSA-N PubChem CID: 16218631 IUPAC Name: tetraethylphosphanium;tetrafluoroborate SMILES: [B-](F)(F)(F)F.CC[P+](CC)(CC)CC
PubChem CID | 16218631 |
---|---|
CAS | 665-49-6 |
Molecular Weight (g/mol) | 234.025 |
MDL Number | MFCD01631314 |
SMILES | [B-](F)(F)(F)F.CC[P+](CC)(CC)CC |
IUPAC Name | tetraethylphosphanium;tetrafluoroborate |
InChI Key | IOQILLMTUOVXHI-UHFFFAOYSA-N |
Molecular Formula | C8H20BF4P |
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 |
Methyldiphenylphosphine 97.0+%, TCI America™
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CAS: 1486-28-8 Molecular Formula: C13H13P Molecular Weight (g/mol): 200.22 MDL Number: MFCD00008508 InChI Key: UJNZOIKQAUQOCN-UHFFFAOYSA-N Synonym: methyldiphenylphosphine,diphenylmethylphosphine,methyl diphenyl phosphine,phosphine, methyldiphenyl,methyldiphenylphsphine,diphenylphosphinomethane,methyldiphenylphoshine,pubchem6421,methyl diphenylphosphine,methyldi-phenylphosphine PubChem CID: 73879 IUPAC Name: methyldiphenylphosphane SMILES: CP(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 73879 |
---|---|
CAS | 1486-28-8 |
Molecular Weight (g/mol) | 200.22 |
MDL Number | MFCD00008508 |
SMILES | CP(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | methyldiphenylphosphine,diphenylmethylphosphine,methyl diphenyl phosphine,phosphine, methyldiphenyl,methyldiphenylphsphine,diphenylphosphinomethane,methyldiphenylphoshine,pubchem6421,methyl diphenylphosphine,methyldi-phenylphosphine |
IUPAC Name | methyldiphenylphosphane |
InChI Key | UJNZOIKQAUQOCN-UHFFFAOYSA-N |
Molecular Formula | C13H13P |
Bis(tricyclohexylphosphine)nickel(II) Dichloride 95.0+%, TCI America™
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CAS: 19999-87-2 Molecular Formula: C36H66Cl2NiP2 Molecular Weight (g/mol): 690.46 MDL Number: MFCD11973802 InChI Key: YOCBOYPGZVFUCQ-UHFFFAOYSA-L Synonym: Dichlorobis(tricyclohexylphosphine)nickel(II) PubChem CID: 53384385 IUPAC Name: dichloronickel; bis(tricyclohexylphosphane) SMILES: Cl[Ni]Cl.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1
PubChem CID | 53384385 |
---|---|
CAS | 19999-87-2 |
Molecular Weight (g/mol) | 690.46 |
MDL Number | MFCD11973802 |
SMILES | Cl[Ni]Cl.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1 |
Synonym | Dichlorobis(tricyclohexylphosphine)nickel(II) |
IUPAC Name | dichloronickel; bis(tricyclohexylphosphane) |
InChI Key | YOCBOYPGZVFUCQ-UHFFFAOYSA-L |
Molecular Formula | C36H66Cl2NiP2 |
(R,R)-1,2-Bis[(2-methoxyphenyl)phenylphosphino]ethane 97.0+%, TCI America™
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CAS: 55739-58-7 Molecular Formula: C28H28O2P2 Molecular Weight (g/mol): 458.48 MDL Number: MFCD05863546 InChI Key: QKZWXPLBVCKXNQ-UHFFFAOYNA-N Synonym: r,r-dipamp,1,2-bis r-2-methoxyphenyl phenyl phosphino ethane,unii-blj831owlw,--dipamp,r,r-ethylenebis 2-methoxyphenyl phenylphosphine,r,r-1,2-bis 2-methoxyphenyl phenylphosphino ethane,blj831owlw,s,s-dipamp,1r,2r---bis 2-methoxyphenyl phenylphosphino ethane PubChem CID: 10884975 IUPAC Name: (2-methoxyphenyl)({2-[(2-methoxyphenyl)(phenyl)phosphanyl]ethyl})phenylphosphane SMILES: COC1=C(C=CC=C1)P(CCP(C1=CC=CC=C1)C1=C(OC)C=CC=C1)C1=CC=CC=C1
PubChem CID | 10884975 |
---|---|
CAS | 55739-58-7 |
Molecular Weight (g/mol) | 458.48 |
MDL Number | MFCD05863546 |
SMILES | COC1=C(C=CC=C1)P(CCP(C1=CC=CC=C1)C1=C(OC)C=CC=C1)C1=CC=CC=C1 |
Synonym | r,r-dipamp,1,2-bis r-2-methoxyphenyl phenyl phosphino ethane,unii-blj831owlw,--dipamp,r,r-ethylenebis 2-methoxyphenyl phenylphosphine,r,r-1,2-bis 2-methoxyphenyl phenylphosphino ethane,blj831owlw,s,s-dipamp,1r,2r---bis 2-methoxyphenyl phenylphosphino ethane |
IUPAC Name | (2-methoxyphenyl)({2-[(2-methoxyphenyl)(phenyl)phosphanyl]ethyl})phenylphosphane |
InChI Key | QKZWXPLBVCKXNQ-UHFFFAOYNA-N |
Molecular Formula | C28H28O2P2 |
(R,R″)-2,2″-Bis(diphenylphosphino)-1,1″-biferrocene 98.0+%, TCI America™
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CAS: 136274-57-2 Molecular Formula: C44H36Fe2P2 Molecular Weight (g/mol): 738.41 InChI Key: VADPYXYBFVOWCG-UHFFFAOYSA-N PubChem CID: 44629959 IUPAC Name: cyclopenta-1,3-diene;[2-(2-diphenylphosphanylcyclopenta-1,3-dien-1-yl)cyclopenta-1,4-dien-1-yl]-diphenylphosphane;iron(2+) SMILES: [CH-]1C=CC=C1.[CH-]1C=CC=C1.[CH-]1C=CC(=C1C2=C(C=C[CH-]2)P(C3=CC=CC=C3)C4=CC=CC=C4)P(C5=CC=CC=C5)C6=CC=CC=C6.[Fe+2].[Fe+2]
PubChem CID | 44629959 |
---|---|
CAS | 136274-57-2 |
Molecular Weight (g/mol) | 738.41 |
SMILES | [CH-]1C=CC=C1.[CH-]1C=CC=C1.[CH-]1C=CC(=C1C2=C(C=C[CH-]2)P(C3=CC=CC=C3)C4=CC=CC=C4)P(C5=CC=CC=C5)C6=CC=CC=C6.[Fe+2].[Fe+2] |
IUPAC Name | cyclopenta-1,3-diene;[2-(2-diphenylphosphanylcyclopenta-1,3-dien-1-yl)cyclopenta-1,4-dien-1-yl]-diphenylphosphane;iron(2+) |
InChI Key | VADPYXYBFVOWCG-UHFFFAOYSA-N |
Molecular Formula | C44H36Fe2P2 |