| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: (2-methyl-1-oxo-1-phenylpropan-2-yl)-triphenylphosphanium;bromide | CAS Registry Number: 17730-95-9
Synonyms: CTK0E3635
| Molecular Formula: | C28H26BrOP | Molecular Weight: | 489.383202 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IYOMCAJXJLBHRP-UHFFFAOYSA-M
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: bis(furan-2-yl)methyl-tert-butylphosphanium;iodide | CAS Registry Number: 53780-68-0
Synonyms: CTK1G0197
| Molecular Formula: | C13H18IO2P | Molecular Weight: | 364.159052 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GDLGTKYTCZLKKS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: tert-butyl(trimethyl)phosphanium;bromide | CAS Registry Number: 64286-41-5
Synonyms: CTK2A6392
| Molecular Formula: | C7H18BrP | Molecular Weight: | 213.095582 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RQCQYQMFSBKHFT-UHFFFAOYSA-M
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 1,1-diphenylethyl(triphenyl)phosphanium | CAS Registry Number: 61363-42-6
Synonyms: CTK2E1506
| Molecular Formula: | C32H28P+ | Molecular Weight: | 443.538482 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FTOREHHEKMAORZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2-benzoxazol-3-ylmethyl(triphenyl)phosphanium;bromide | CAS Registry Number: 88137-14-8
Synonyms: CTK3B7263
| Molecular Formula: | C26H21BrNOP | Molecular Weight: | 474.328802 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XUJUOLAZCUPPTP-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 1,2-dicarboxyethyl(triphenyl)phosphanium;bromide | CAS Registry Number: 64598-17-0
Synonyms: CTK1I4786
| Molecular Formula: | C22H20BrO4P | Molecular Weight: | 459.269562 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: FWBQMKUSMHAYOC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2-dicarboxyethyl(triphenyl)phosphanium;chloride | CAS Registry Number: 64598-21-6
Synonyms: CTK1I4785
| Molecular Formula: | C22H20ClO4P | Molecular Weight: | 414.818562 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: NTSLRSRFIGCUKK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1,2-diphenylimidazol-4-yl)-triphenylphosphanium;perchlorate | CAS Registry Number: 90283-96-8
Synonyms: AC1MD5QA, CTK3I2388, MolPort-002-042-498, CL10223, MCULE-7203520219, (1,2-diphenylimidazol-4-yl)-triphenylphosphanium perchlorate
| Molecular Formula: | C33H26ClN2O4P | Molecular Weight: | 580.997302 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: BNQWJAKCHIARFS-UHFFFAOYSA-M
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(5 suppliers)
IUPAC Name: 1,3-benzodioxol-5-ylmethyl(triphenyl)phosphanium | CAS Registry Number: 63368-35-4
Synonyms: OYFHVWKIGXBLGF-UHFFFAOYSA-, NSC140906, AIDS127071, AIDS-127071, CID494143, NSC 140906, (1,3-Benzodioxol-5-ylmethyl)(triphenyl)phosphorane, InChI=1/C26H22O2P/c1-4-10-22(11-5-1)29(23-12-6-2-7-13-23,24-14-8-3-9-15-24)19-21-16-17-25-26(18-21)28-20-27-25/h1-18H,19-20H2/q+1
| Molecular Formula: | C26H22O2P+ | Molecular Weight: | 397.425441 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OYFHVWKIGXBLGF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3-oxo-1H-2-benzothiophen-1-yl)-triphenylphosphanium;bromide | CAS Registry Number: 88238-42-0
Synonyms: CTK3B5419
| Molecular Formula: | C26H20BrOPS | Molecular Weight: | 491.379162 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YRMZQQVMOMPEOH-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 1,3-dioxan-2-ylmethyl(triphenyl)phosphanium;bromide | CAS Registry Number: 73022-37-4
Synonyms: CTK2H1832
| Molecular Formula: | C23H24BrO2P | Molecular Weight: | 443.313222 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SIXFAAOXDKTBRO-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 6-methylhept-5-en-2-yl(triphenyl)phosphanium;iodide | CAS Registry Number: 110207-82-4
Synonyms: ACMC-20md24, CTK0D5113
| Molecular Formula: | C26H30IP | Molecular Weight: | 500.394632 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZGGFRIBTVQXDTC-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: azulen-1-ylmethyl(triphenyl)phosphanium;iodide | CAS Registry Number: 40450-19-9
Synonyms: CTK1C9612
| Molecular Formula: | C29H24IP | Molecular Weight: | 530.379092 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MRHMTHHANILERG-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: (1,3-dioxo-1,3-diphenylpropan-2-yl)-triphenylphosphanium;chloride | CAS Registry Number: 63634-63-9
Synonyms: CTK2A8716
| Molecular Formula: | C33H26ClO2P | Molecular Weight: | 520.985102 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OZGMNGNQJVAJPG-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: (1-chloro-2-ethoxy-2-oxoethyl)-triphenylphosphanium;chloride | CAS Registry Number: 92098-52-7
Synonyms: ACMC-20lvgy, CTK3G2317
| Molecular Formula: | C22H21Cl2O2P | Molecular Weight: | 419.280702 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QESFFUMPTBOXSV-UHFFFAOYSA-M
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 1-ethoxyethyl(triphenyl)phosphanium;bromide | CAS Registry Number: 95209-71-5
Synonyms: ACMC-20lziu, CTK3F4081
| Molecular Formula: | C22H24BrOP | Molecular Weight: | 415.303122 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DAZDGHUHFCKXJZ-UHFFFAOYSA-M
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| (1 supplier) | |
(1 supplier)
IUPAC Name: (1-hydroxy-3-phenylpropyl)-triphenylphosphanium;chloride | CAS Registry Number: 137516-55-3
Synonyms: ACMC-20mwny, CTK0B9072
| Molecular Formula: | C27H26ClOP | Molecular Weight: | 432.921502 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QWQGUJMNYHISKH-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: (1-methoxy-2-oxopyrrolidin-3-yl)-triphenylphosphanium;bromide | CAS Registry Number: 118411-48-6
Synonyms: ACMC-20mnsj, AGN-PC-02RGUF, CTK0F9884
| Molecular Formula: | C23H23BrNO2P | Molecular Weight: | 456.311982 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QOUMEDSCLCOOHO-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: triphenyl(2-phenylpropan-2-yl)phosphanium | CAS Registry Number: 61363-41-5
Synonyms: AGN-PC-01NE2X, CTK2E1507
| Molecular Formula: | C27H26P+ | Molecular Weight: | 381.469102 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KIVWTUBOAZLPIX-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 3-oxopentan-2-yl(triphenyl)phosphanium;bromide | CAS Registry Number: 111114-34-2
Synonyms: ACMC-20me14, CTK0D4214
| Molecular Formula: | C23H24BrOP | Molecular Weight: | 427.313822 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XNDNMRGCVGRVPH-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 2-[8-(carboxymethyl)-6,13-bis(2-hydroxyethoxy)-3,3,6,10,10,13-hexamethyl-5,12-dioxo-1,4,8,11-tetrazacyclotetradec-1-yl]acetic acid | CAS Registry Number: 7237-41-4
Synonyms: AC1NQU9W, 2-[8-(carboxymethyl)-6,13-bis(2-hydroxyethoxy)-3,3,6,10,10,13-hexamethyl-5,12-dioxo-1,4,8,11-tetrazacyclotetradec-1-yl]acetic acid
| Molecular Formula: | C24H44N4O10 | Molecular Weight: | 548.626960 [g/mol] | | H-Bond Donor: | 6 | H-Bond Acceptor: | 12 |
InChIKey: XFCXBNPRAJFXLA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-oxopentan-2-yl(triphenyl)phosphanium;perchlorate | CAS Registry Number: 85067-01-2
Synonyms: CTK3C9346
| Molecular Formula: | C23H24ClO5P | Molecular Weight: | 446.860422 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: MXTAOFBATOSZSG-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 4-oxobutan-2-yl(triphenyl)phosphanium;perchlorate | CAS Registry Number: 85067-07-8
Synonyms: CTK3C9344
| Molecular Formula: | C22H22ClO5P | Molecular Weight: | 432.833842 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: GKJGCTUHJMIEIU-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: (4-oxo-4-phenylbut-1-en-2-yl)-triphenylphosphanium;iodide | CAS Registry Number: 141973-82-2
Synonyms: ACMC-20n12f, CTK0B6370
| Molecular Formula: | C28H24IOP | Molecular Weight: | 534.367792 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZYZWABXILLTJIZ-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: triphenyl(propan-2-yl)phosphanium;chloride | CAS Registry Number: 35171-77-8
Synonyms: AGN-PC-01UVE2, CTK1B0739
| Molecular Formula: | C21H22ClP | Molecular Weight: | 340.826142 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VFXPJEJTBCCTIQ-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: pentadecan-2-yl(triphenyl)phosphanium;bromide | CAS Registry Number: 141220-13-5
Synonyms: ACMC-20n06q, CTK0F0742
| Molecular Formula: | C33H46BrP | Molecular Weight: | 553.596102 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LWRSNJDJVHYOMX-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: triphenyl(tetradecan-2-yl)phosphanium;bromide | CAS Registry Number: 58844-25-0
Synonyms: CTK1E8731
| Molecular Formula: | C32H44BrP | Molecular Weight: | 539.569522 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NZQDXCIRHSVQCT-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 2-naphthalen-1-ylethynyl(triphenyl)phosphanium;chloride | CAS Registry Number: 60896-14-2
Synonyms: CTK2E8725
| Molecular Formula: | C30H22ClP | Molecular Weight: | 448.922442 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LROWYUHBNJEAKC-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: (5-oxo-1,5$l^{4}-dithiaspiro[5.5]undecan-10-yl)-triphenylphosphanium;nitrate | CAS Registry Number: 89637-45-6
Synonyms: ACMC-20lolk, CTK2J2802
| Molecular Formula: | C27H30NO4PS2 | Molecular Weight: | 527.635162 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: PYXDPUKLVSPKSC-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 10-carboxydecyl(triphenyl)phosphanium;bromide | CAS Registry Number: 7530-96-3
Synonyms: AGN-PC-008ZYK, CTK2G9174
| Molecular Formula: | C29H36BrO2P | Molecular Weight: | 527.472702 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WNFYJWNAWIJMEL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 10-hydroxydecyl(triphenyl)phosphanium;iodide | CAS Registry Number: 64417-11-4
Synonyms: CTK2A5910
| Molecular Formula: | C28H36IOP | Molecular Weight: | 546.463072 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SPKNDRMYDNDEEB-UHFFFAOYSA-M
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(2 suppliers)
IUPAC Name: (10-methoxy-10-oxodecyl)-triphenylphosphanium;iodide | CAS Registry Number: 1107-86-4
Synonyms: CTK0D4510
| Molecular Formula: | C29H36IO2P | Molecular Weight: | 574.473172 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OJLTVTQJIGREKZ-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: (11-amino-11-oxoundecyl)-tributylphosphanium;chloride | CAS Registry Number: 95650-38-7
Synonyms: ACMC-20m03f, CTK3F3500
| Molecular Formula: | C23H49ClNOP | Molecular Weight: | 422.068022 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RXLCIQFRQLYXLH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 11-hydroxyundecyl(triphenyl)phosphanium;bromide | CAS Registry Number: 19101-00-9
Synonyms: CTK0E1535
| Molecular Formula: | C29H38BrOP | Molecular Weight: | 513.489182 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OUZXTHYFIBWWIM-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: (11-methoxy-11-oxoundecyl)-triphenylphosphanium;bromide | CAS Registry Number: 68532-63-8
Synonyms: methyl 11-(triphenylphosphino)undecanoate, bromide, CTK1J2019, SBB056604, CL22910, MCULE-9459544051, ST50975596
| Molecular Formula: | C30H38BrO2P | Molecular Weight: | 541.499282 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BEBJLDSIGRLKSX-UHFFFAOYSA-M
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(2 suppliers)
IUPAC Name: (11-methoxy-11-oxoundecyl)-triphenylphosphanium;iodide | CAS Registry Number: 1108-58-3
Synonyms: CTK0D4460
| Molecular Formula: | C30H38IO2P | Molecular Weight: | 588.499752 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GZCRDZKIJCVWOP-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 12-carboxydodecyl(triphenyl)phosphanium;bromide | CAS Registry Number: 148296-40-6
Synonyms: ACMC-20n5ef, AGN-PC-0075ZJ, CTK0E8927
| Molecular Formula: | C31H40BrO2P | Molecular Weight: | 555.525862 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LLWOLYYGEADYSX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 12-hydroxydodecyl(triphenyl)phosphanium;bromide | CAS Registry Number: 97780-30-8
Synonyms: ACMC-20m1q5, CTK3F2016
| Molecular Formula: | C30H40BrOP | Molecular Weight: | 527.515762 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NNOQJMGTPWIWDX-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: (12-methoxy-12-oxododecyl)-triphenylphosphanium;iodide | CAS Registry Number: 156481-30-0
Synonyms: CTK0E7471
| Molecular Formula: | C31H40IO2P | Molecular Weight: | 602.526332 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PKWMWHOHUPXDKW-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: triphenyl(3-triphenylphosphaniumylprop-1-enyl)phosphanium;dibromide | CAS Registry Number: 634617-46-2
Synonyms: CTK0J0819, CTK1I6794, Phosphonium, 1-propene-1,3-diylbis[triphenyl-, dibromide, Phosphonium, (1E)-1-propene-1,3-diylbis[triphenyl-, dibromide, 201161-15-1
| Molecular Formula: | C39H34Br2P2 | Molecular Weight: | 724.442784 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PHTBXJRAENVVLO-UHFFFAOYSA-L
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(1 supplier)
IUPAC Name: triphenyl(4-triphenylphosphaniumylbuta-1,3-dienyl)phosphanium;dichloride | CAS Registry Number: 875587-25-0
Synonyms: CTK2I2456, Phosphonium, (1E,3E)-1,3-butadiene-1,4-diylbis[triphenyl-, dichloride
| Molecular Formula: | C40H34Cl2P2 | Molecular Weight: | 647.551484 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MDQVQPLDHCOPAI-UHFFFAOYSA-L
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(1 supplier)
IUPAC Name: 2,2-diethoxyethenyl(triphenyl)phosphanium | CAS Registry Number: 47522-11-2
Synonyms: NSC332298, AC1MTTMV, CTK1C7230, NSC-332298, 2,2-diethoxyethenyl(triphenyl)phosphanium, Phosphonium,2-diethoxyethenyl)triphenyl-, chloride
| Molecular Formula: | C24H26O2P+ | Molecular Weight: | 377.435802 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PQMMIHKBEZKSQH-UHFFFAOYSA-N
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