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Filtered Search Results

(2S,3S)-(+)-2,3-Bis(diphenylphosphino)bicyclo[2.2.1]hept-5-ene 98.0+%, TCI America™
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CAS: 71042-54-1 Molecular Formula: C31H28P2 Molecular Weight (g/mol): 462.513 MDL Number: MFCD00085364 InChI Key: CDJHPMXMJUCLPA-WDHYYQACSA-N Synonym: 2s,3s-+-2,3-bis diphenylphosphino bicyclo 2.2.1 hept-5-ene,2s,3s-norphos,2s,3s-+-norphos,2s,3s-3-diphenylphosphanyl bicyclo 2.2.1 hept-5-en-2-yl diphenylphosphane,phosphine,1,1'-1r,2s,3s,4s-bicyclo 2.2.1 hept-5-ene-2,3-diylbis 1,1-diphenyl PubChem CID: 133126730 IUPAC Name: [(1R,2S,3S)-2-diphenylphosphanyl-3-bicyclo[2.2.1]hept-5-enyl]-diphenylphosphane SMILES: C1C2C=CC1C(C2P(C3=CC=CC=C3)C4=CC=CC=C4)P(C5=CC=CC=C5)C6=CC=CC=C6
PubChem CID | 133126730 |
---|---|
CAS | 71042-54-1 |
Molecular Weight (g/mol) | 462.513 |
MDL Number | MFCD00085364 |
SMILES | C1C2C=CC1C(C2P(C3=CC=CC=C3)C4=CC=CC=C4)P(C5=CC=CC=C5)C6=CC=CC=C6 |
Synonym | 2s,3s-+-2,3-bis diphenylphosphino bicyclo 2.2.1 hept-5-ene,2s,3s-norphos,2s,3s-+-norphos,2s,3s-3-diphenylphosphanyl bicyclo 2.2.1 hept-5-en-2-yl diphenylphosphane,phosphine,1,1'-1r,2s,3s,4s-bicyclo 2.2.1 hept-5-ene-2,3-diylbis 1,1-diphenyl |
IUPAC Name | [(1R,2S,3S)-2-diphenylphosphanyl-3-bicyclo[2.2.1]hept-5-enyl]-diphenylphosphane |
InChI Key | CDJHPMXMJUCLPA-WDHYYQACSA-N |
Molecular Formula | C31H28P2 |
1,6-Bis(diphenylphosphino)hexane 95.0+%, TCI America™
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CAS: 19845-69-3 Molecular Formula: C30H32P2 Molecular Weight (g/mol): 454.53 MDL Number: MFCD00003053 InChI Key: GPORFKPYXATYNX-UHFFFAOYSA-N Synonym: 1,6-bis diphenylphosphino hexane,6-diphenylphosphanylhexyl diphenyl phosphane,hexamethylenebis diphenylphosphine,phosphine, 1,6-hexanediylbis diphenyl,phosphine,1,1'-1,6-hexanediyl bis 1,1-diphenyl,6-diphenylphosphanyl hexyl diphenylphosphane,acmc-1ca9e,ksc491k2l,1,6-bis diphenylphosino hexane PubChem CID: 2754312 IUPAC Name: [6-(diphenylphosphanyl)hexyl]diphenylphosphane SMILES: C(CCCP(C1=CC=CC=C1)C1=CC=CC=C1)CCP(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 2754312 |
---|---|
CAS | 19845-69-3 |
Molecular Weight (g/mol) | 454.53 |
MDL Number | MFCD00003053 |
SMILES | C(CCCP(C1=CC=CC=C1)C1=CC=CC=C1)CCP(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | 1,6-bis diphenylphosphino hexane,6-diphenylphosphanylhexyl diphenyl phosphane,hexamethylenebis diphenylphosphine,phosphine, 1,6-hexanediylbis diphenyl,phosphine,1,1'-1,6-hexanediyl bis 1,1-diphenyl,6-diphenylphosphanyl hexyl diphenylphosphane,acmc-1ca9e,ksc491k2l,1,6-bis diphenylphosino hexane |
IUPAC Name | [6-(diphenylphosphanyl)hexyl]diphenylphosphane |
InChI Key | GPORFKPYXATYNX-UHFFFAOYSA-N |
Molecular Formula | C30H32P2 |
1,5-Bis(diphenylphosphino)pentane 96.0+%, TCI America™
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CAS: 27721-02-4 Molecular Formula: C29H30P2 Molecular Weight (g/mol): 440.51 MDL Number: MFCD00003052 InChI Key: MZFPAWGWFDGCHP-UHFFFAOYSA-N Synonym: 1,5-bis diphenylphosphino pentane,dpppe,dppent,5-diphenylphosphanylpentyl diphenyl phosphane,pentamethylenebis diphenylphosphine,1,5-pentanediylbis diphenylphosphine,phosphine, 1,5-pentanediylbis diphenyl,1-5-diphenylphosphino pentyl phenyl phosphino benzene PubChem CID: 2733414 IUPAC Name: [5-(diphenylphosphanyl)pentyl]diphenylphosphane SMILES: C(CCP(C1=CC=CC=C1)C1=CC=CC=C1)CCP(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 2733414 |
---|---|
CAS | 27721-02-4 |
Molecular Weight (g/mol) | 440.51 |
MDL Number | MFCD00003052 |
SMILES | C(CCP(C1=CC=CC=C1)C1=CC=CC=C1)CCP(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | 1,5-bis diphenylphosphino pentane,dpppe,dppent,5-diphenylphosphanylpentyl diphenyl phosphane,pentamethylenebis diphenylphosphine,1,5-pentanediylbis diphenylphosphine,phosphine, 1,5-pentanediylbis diphenyl,1-5-diphenylphosphino pentyl phenyl phosphino benzene |
IUPAC Name | [5-(diphenylphosphanyl)pentyl]diphenylphosphane |
InChI Key | MZFPAWGWFDGCHP-UHFFFAOYSA-N |
Molecular Formula | C29H30P2 |
(2S,3S)-(-)-Bis(diphenylphosphino)butane 93.0+%, TCI America™
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CAS: 64896-28-2 Molecular Formula: C28H28P2 Molecular Weight (g/mol): 426.48 MDL Number: MFCD00009836 InChI Key: FWXAUDSWDBGCMN-ZBXWWWQKNA-N Synonym: s,s-chiraphos,2s,3s---bis diphenylphosphino butane,chiraphos,chiraphos, s,s,unii-6qr78gzl9b,6qr78gzl9b,2s,3s-butane-2,3-diylbis diphenylphosphine,phosphine, 1s,2s-1,2-dimethyl-1,2-ethanediyl bis diphenyl,--chiraphos,2s,3s-chiraphos PubChem CID: 10113249 IUPAC Name: [(2S,3S)-3-(diphenylphosphanyl)butan-2-yl]diphenylphosphane SMILES: C[C@@H]([C@H](C)P(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 10113249 |
---|---|
CAS | 64896-28-2 |
Molecular Weight (g/mol) | 426.48 |
MDL Number | MFCD00009836 |
SMILES | C[C@@H]([C@H](C)P(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | s,s-chiraphos,2s,3s---bis diphenylphosphino butane,chiraphos,chiraphos, s,s,unii-6qr78gzl9b,6qr78gzl9b,2s,3s-butane-2,3-diylbis diphenylphosphine,phosphine, 1s,2s-1,2-dimethyl-1,2-ethanediyl bis diphenyl,--chiraphos,2s,3s-chiraphos |
IUPAC Name | [(2S,3S)-3-(diphenylphosphanyl)butan-2-yl]diphenylphosphane |
InChI Key | FWXAUDSWDBGCMN-ZBXWWWQKNA-N |
Molecular Formula | C28H28P2 |
(S,S)-(+)-2,3-Bis(tert-butylmethylphosphino)quinoxaline 98.0+%, TCI America™
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CAS: 1107608-80-9 Molecular Formula: C18H28N2P2 Molecular Weight (g/mol): 334.384 MDL Number: MFCD10567042 InChI Key: DRZBLHZZDMCPGX-UHFFFAOYSA-N Synonym: (S,S)-QuinoxP* PubChem CID: 16218188 IUPAC Name: tert-butyl-[3-[tert-butyl(methyl)phosphanyl]quinoxalin-2-yl]-methylphosphane SMILES: CC(C)(C)P(C)C1=NC2=CC=CC=C2N=C1P(C)C(C)(C)C
PubChem CID | 16218188 |
---|---|
CAS | 1107608-80-9 |
Molecular Weight (g/mol) | 334.384 |
MDL Number | MFCD10567042 |
SMILES | CC(C)(C)P(C)C1=NC2=CC=CC=C2N=C1P(C)C(C)(C)C |
Synonym | (S,S)-QuinoxP* |
IUPAC Name | tert-butyl-[3-[tert-butyl(methyl)phosphanyl]quinoxalin-2-yl]-methylphosphane |
InChI Key | DRZBLHZZDMCPGX-UHFFFAOYSA-N |
Molecular Formula | C18H28N2P2 |
1,2-Bis(dimethylphosphino)ethane 97.0+%, TCI America™
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CAS: 23936-60-9 Molecular Formula: C6H16P2 Molecular Weight (g/mol): 150.14 MDL Number: MFCD00008511 InChI Key: ZKWQSBFSGZJNFP-UHFFFAOYSA-N Synonym: 1,2-bis dimethylphosphino ethane,ethylenebis dimethylphosphine,phosphine, 1,2-ethanediylbis dimethyl,2-dimethylphosphanylethyl dimethyl phosphane,dimethyl-2-dimethylphosphino ethylphosphine,2-dimethylphosphanyl ethyl dimethylphosphane,pubchem6482,acmc-1cjp0,ghl.pd_mitscher_leg0.173,zkwqsbfsgzjnfp-uhfffaoysa PubChem CID: 141059 IUPAC Name: [2-(dimethylphosphanyl)ethyl]dimethylphosphane SMILES: CP(C)CCP(C)C
PubChem CID | 141059 |
---|---|
CAS | 23936-60-9 |
Molecular Weight (g/mol) | 150.14 |
MDL Number | MFCD00008511 |
SMILES | CP(C)CCP(C)C |
Synonym | 1,2-bis dimethylphosphino ethane,ethylenebis dimethylphosphine,phosphine, 1,2-ethanediylbis dimethyl,2-dimethylphosphanylethyl dimethyl phosphane,dimethyl-2-dimethylphosphino ethylphosphine,2-dimethylphosphanyl ethyl dimethylphosphane,pubchem6482,acmc-1cjp0,ghl.pd_mitscher_leg0.173,zkwqsbfsgzjnfp-uhfffaoysa |
IUPAC Name | [2-(dimethylphosphanyl)ethyl]dimethylphosphane |
InChI Key | ZKWQSBFSGZJNFP-UHFFFAOYSA-N |
Molecular Formula | C6H16P2 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |