PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: methyl(triphenyl)phosphanium;acetate | CAS Registry Number: 78717-92-7
Synonyms: AGN-PC-01UVGA, CTK2G5005
Molecular Formula: | C21H21O2P | Molecular Weight: | 336.364002 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MSCBBILDMBFFRV-UHFFFAOYSA-M
| |
(1 supplier)
IUPAC Name: benzenesulfonate;methyl(triphenyl)phosphanium | CAS Registry Number: 95736-42-8
Synonyms: AGN-PC-02RFLA, ACMC-20m07l, CTK3F3375
Molecular Formula: | C25H23O3PS | Molecular Weight: | 434.487082 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FRXKZPUUQHFXRV-UHFFFAOYSA-M
| |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: hydrogen sulfite;methyl(triphenyl)phosphanium | CAS Registry Number: 65007-29-6
Synonyms: CTK1I3698
Molecular Formula: | C19H19O3PS | Molecular Weight: | 358.391122 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: UULMGHRKSXQBAS-UHFFFAOYSA-M
| |
(1 supplier) | |
(1 supplier) | |
(2 suppliers) | |
(1 supplier)
IUPAC Name: methyl(tripropyl)phosphanium;iodide | CAS Registry Number: 100094-65-3
Synonyms: ACMC-20m367, CTK0G9080
Molecular Formula: | C10H24IP | Molecular Weight: | 302.175792 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VBLKCVJGAOUJAL-UHFFFAOYSA-M
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: methyl-tris(3-methylphenyl)phosphanium;bromide | CAS Registry Number: 50376-14-2
Synonyms: CTK1G6827
Molecular Formula: | C22H24BrP | Molecular Weight: | 399.303722 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CTHWDWZJYNOFSY-UHFFFAOYSA-M
| |
(0 suppliers)
IUPAC Name: methyl-tris(4-methylphenyl)phosphanium;bromide | CAS Registry Number: 61249-20-5
Synonyms: AGN-PC-02DCW3, CTK2E4089
Molecular Formula: | C22H24BrP | Molecular Weight: | 399.303722 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ISRWAQRGYWGQTN-UHFFFAOYSA-M
| |
(2 suppliers)
IUPAC Name: tribenzyl(methyl)phosphanium;iodide | CAS Registry Number: 17586-68-4
Synonyms: SureCN5086811, CTK0A7287
Molecular Formula: | C22H24IP | Molecular Weight: | 446.304192 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MTGBKYRISMVVEA-UHFFFAOYSA-M
| |
(0 suppliers)
IUPAC Name: methyl-tris(trifluoromethyl)phosphanium;fluoride | CAS Registry Number: 63715-51-5
Synonyms: CTK1I6045
Molecular Formula: | C4H3F10P | Molecular Weight: | 272.024414 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 10 |
InChIKey: MCSDDTRWXOPBBG-UHFFFAOYSA-M
| |
(0 suppliers)
IUPAC Name: methyl-tris[3-(trifluoromethyl)phenyl]phosphanium;bromide | CAS Registry Number: 61249-22-7
Synonyms: CTK2E4087
Molecular Formula: | C22H15BrF9P | Molecular Weight: | 561.217891 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 10 |
InChIKey: ZNCBRSFNPXOHLL-UHFFFAOYSA-M
| |
(0 suppliers)
IUPAC Name: methyl-tris[4-(trifluoromethyl)phenyl]phosphanium;bromide | CAS Registry Number: 61249-21-6
Synonyms: CTK2E4088
Molecular Formula: | C22H15BrF9P | Molecular Weight: | 561.217891 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 10 |
InChIKey: PHFYCMPLMNITCU-UHFFFAOYSA-M
| |
(1 supplier)
IUPAC Name: naphthalen-1-yl(triphenyl)phosphanium;perchlorate | CAS Registry Number: 29356-07-8
Synonyms: CTK0I4705
Molecular Formula: | C28H22ClO4P | Molecular Weight: | 488.898642 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HAOHCXXBJFLRNS-UHFFFAOYSA-M
| |
(1 supplier)
IUPAC Name: nonyl(triphenyl)phosphanium;nitrate | CAS Registry Number: 111922-66-8
Synonyms: ACMC-20mf36, CTK0D3157
Molecular Formula: | C27H34NO3P | Molecular Weight: | 451.537522 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MESIPCCTXIJNFW-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: pentadecyl(triphenyl)phosphanium;bromide | CAS Registry Number: 1944-80-5
Synonyms: CTK0E1081
Molecular Formula: | C33H46BrP | Molecular Weight: | 553.596102 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RRHIUXFFPSVTOY-UHFFFAOYSA-M
| |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: pentyl(triphenyl)phosphanium;chloride | CAS Registry Number: 35171-60-9
Synonyms: CTK1B7164
Molecular Formula: | C23H26ClP | Molecular Weight: | 368.879302 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ITEGLKPIWVGVBO-UHFFFAOYSA-M
| |
(4 suppliers)
IUPAC Name: tetrabutylphosphanium | CAS Registry Number: 15853-37-9
Synonyms: Tetrabutylphosphonium, 4NE, tetrabutylphosphanium, AC1L2OHR, AC1Q2UOO, CTK0E7100, AR-1L6230, ZINC06845348, AG-J-80480, NCGC00248804-01, NCGC00248804-02
Molecular Formula: | C16H36P+ | Molecular Weight: | 259.430802 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BJQWBACJIAKDTJ-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: tetrabutylphosphanium;benzoate | CAS Registry Number: 101203-18-3
Synonyms: ACMC-20m48x, SureCN955979, AGN-PC-01XDS7, CTK0D9723
Molecular Formula: | C23H41O2P | Molecular Weight: | 380.544202 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZMENDZUPTXLTAG-UHFFFAOYSA-M
| |
(1 supplier) | |
(1 supplier)
IUPAC Name: tetrabutylphosphanium;cyanate | CAS Registry Number: 77307-47-2
Synonyms: CTK2G6633
Molecular Formula: | C17H36NOP | Molecular Weight: | 301.447602 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AMLYACBLTXQKAS-UHFFFAOYSA-M
| |
(1 supplier)
IUPAC Name: tetrabutylphosphanium;cyanide | CAS Registry Number: 828276-92-2
Synonyms: Phosphonium, tetrabutyl-, cyanide, AGN-PC-02C9G4, CTK3D5837
Molecular Formula: | C17H36NP | Molecular Weight: | 285.448202 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VZOZMYIAKPQSPT-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: tetrabutylphosphanium;fluoride | CAS Registry Number: 10093-38-6
Synonyms: TETRABUTYLPHOSPHONIUM FLUORIDE, AG-D-46137, 121240-56-0, Tetrabutylphosphanium Fluoride, CTK0G8554, A804698
Molecular Formula: | C16H36FP | Molecular Weight: | 278.429205 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VSLDMOKTYQLSAZ-UHFFFAOYSA-M
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: dihydrogen phosphate;tetrabutylphosphanium | CAS Registry Number: 114609-46-0
Synonyms: ACMC-20mklb, AGN-PC-01N3N9, CTK0C6925
Molecular Formula: | C16H38O4P2 | Molecular Weight: | 356.418044 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: OGFHTNWDEFPSQQ-UHFFFAOYSA-M
| |
(1 supplier)
IUPAC Name: tetrakis(ethenyl)phosphanium;chloride | CAS Registry Number: 673502-19-7
Synonyms: CTK1H8059, Phosphonium, tetraethenyl-, chloride
Molecular Formula: | C8H12ClP | Molecular Weight: | 174.607642 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ICXMXLZLSXVJNG-UHFFFAOYSA-M
| |
(1 supplier)
IUPAC Name: tetraethylphosphanium | CAS Registry Number: 13983-95-4
Synonyms: [Et4P]+1, tetraethylphosphanium, tetraethylphosphonium, Tetraethylphosphonium ion, AC1L57JD, CTK0F1832, InChI=1/C8H20P/c1-5-9(6-2,7-3)8-4/h5-8H2,1-4H3/q+
Molecular Formula: | C8H20P+ | Molecular Weight: | 147.218162 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SZWHXXNVLACKBV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: tetraethylphosphanium;formate | CAS Registry Number: 114609-31-3
Synonyms: ACMC-20mkla, CTK0C6926
Molecular Formula: | C9H21O2P | Molecular Weight: | 192.235602 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YUKNWAMYDSSWLX-UHFFFAOYSA-M
| |
(1 supplier)
IUPAC Name: tetraethylphosphanium;perchlorate | CAS Registry Number: 111928-11-1
Synonyms: ACMC-20mf3h, CTK0D3146
Molecular Formula: | C8H20ClO4P | Molecular Weight: | 246.668762 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JAXOYWUNPMORCF-UHFFFAOYSA-M
| |
(1 supplier)
IUPAC Name: hydrogen sulfite;tetraethylphosphanium | CAS Registry Number: 114609-50-6
Synonyms: ACMC-20mklc, CTK0C6924
Molecular Formula: | C8H21O3PS | Molecular Weight: | 228.289302 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BHLJISIKFBYYQG-UHFFFAOYSA-M
| |
(1 supplier)
IUPAC Name: tetrahexadecylphosphanium;iodide | CAS Registry Number: 37165-83-6
Synonyms: CTK1B5857
Molecular Formula: | C64H132IP | Molecular Weight: | 1059.611112 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CPCVIOJKUNZLDV-UHFFFAOYSA-M
| |
(1 supplier)
IUPAC Name: tetrahexylphosphanium | CAS Registry Number: 45286-86-0
Synonyms: CTK1D2208
Molecular Formula: | C24H52P+ | Molecular Weight: | 371.643442 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: AGWJLDNNUJKAHP-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier)
IUPAC Name: tetrahexylphosphanium;chloride | CAS Registry Number: 121259-84-5
Synonyms: ACMC-20mpei, CTK0C3550
Molecular Formula: | C24H52ClP | Molecular Weight: | 407.096442 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PJSMIDZMHMDOSX-UHFFFAOYSA-M
| |
(1 supplier)
IUPAC Name: tetrakis(2-hydroxyethyl)phosphanium;chloride | CAS Registry Number: 26724-67-4
Synonyms: CTK0I5968
Molecular Formula: | C8H20ClO4P | Molecular Weight: | 246.668762 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: BDTXEXYHHSMQHB-UHFFFAOYSA-M
| |
(1 supplier)
IUPAC Name: tetrakis(4-methylphenyl)phosphanium;bromide | CAS Registry Number: 103591-66-8
Synonyms: ACMC-20m6fg, AGN-PC-01UVGE, CTK0D8456
Molecular Formula: | C28H28BrP | Molecular Weight: | 475.399682 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IAXZEWWTGCPRJR-UHFFFAOYSA-M
| |
(1 supplier)
IUPAC Name: tetrakis-decylphosphanium | CAS Registry Number: 49873-44-1
Synonyms: tetrakis-decylphosphanium, AC1NCO6X, CTK1C6771, MCULE-3684496920
Molecular Formula: | C40H84P+ | Molecular Weight: | 596.068722 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ILHSLHUISRMSDF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: tetrakis-decylphosphanium;bromide | CAS Registry Number: 49745-72-4
Synonyms: T0400-4369, AGN-PC-00VCWP, CTK1D0492, AKOS008031153, MCULE-7318797531
Molecular Formula: | C40H84BrP | Molecular Weight: | 675.972722 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GBPSSGTXNRSVPE-UHFFFAOYSA-M
| |
(1 supplier)
IUPAC Name: tetrakis-decylphosphanium;nitrate | CAS Registry Number: 56814-89-2
Synonyms: CTK1E1581
Molecular Formula: | C40H84NO3P | Molecular Weight: | 658.073622 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WLCGWPKBVRMCMZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: tetrakis-decylphosphanium;sulfate | CAS Registry Number: 71977-66-7
Synonyms: CTK2H3074
Molecular Formula: | C80H168O4P2S | Molecular Weight: | 1288.200044 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NOJOQVIUIGRQGC-UHFFFAOYSA-L
| |
(3 suppliers)
IUPAC Name: tetrakis(hydroxymethyl)phosphanium;fluoride | CAS Registry Number: 1428-30-4
Synonyms: CTK0B5563
Molecular Formula: | C4H12FO4P | Molecular Weight: | 174.107845 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: HBMCBQUDSYHNOX-UHFFFAOYSA-M
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: tetrakis(acetyloxymethyl)phosphanium;chloride | CAS Registry Number: 65444-22-6
Synonyms: CTK1I2693
Molecular Formula: | C12H20ClO8P | Molecular Weight: | 358.709162 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: WNHPCUPDZOUDIQ-UHFFFAOYSA-M
| |
(0 suppliers)
IUPAC Name: tetrakis(anilinomethyl)phosphanium;chloride | CAS Registry Number: 34885-67-1
Synonyms: SureCN11779392, CTK1B0908
Molecular Formula: | C28H32ClN4P | Molecular Weight: | 491.007242 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: PZZCEDOHBSSTKB-UHFFFAOYSA-M
| |
(0 suppliers)
IUPAC Name: tetramethylphosphanium | CAS Registry Number: 32589-80-3
Synonyms: tetramethylphosphanium, NCI60_005101, Tetramethylphosphonium ion, AC1L3QY4, CTK1B9108, AG-I-01419, InChI=1/C4H12P/c1-5(2,3)4/h1-4H3/q+
Molecular Formula: | C4H12P+ | Molecular Weight: | 91.111842 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BXYHVFRRNNWPMB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: tetramethylphosphanium;acetate | CAS Registry Number: 52987-83-4
Synonyms: CTK1G1647
Molecular Formula: | C6H15O2P | Molecular Weight: | 150.155862 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HYVDRSVZYMKTKG-UHFFFAOYSA-M
| |
(1 supplier)
IUPAC Name: dihydrogen phosphate;tetramethylphosphanium | CAS Registry Number: 362044-31-3
Synonyms: CTK1B0155, Phosphonium, tetramethyl-, phosphate (1:1)
Molecular Formula: | C4H14O4P2 | Molecular Weight: | 188.099084 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: CHXUACZQSSINMG-UHFFFAOYSA-M
| |