| PRODUCT NAME | CAS Registry Number |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: ethoxy-[2-(methylamino)ethyl]-oxophosphanium | CAS Registry Number: 89175-76-8
Synonyms: ACMC-20lin9, AGN-PC-002EBK, CTK3A0244, ethoxy-[2-(methylamino)ethyl]-oxophosphanium
| Molecular Formula: | C5H13NO2P+ | Molecular Weight: | 150.135982 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LHDZRIZQHRKLPC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-cyano-2-trimethylsilylethyl)-oxo-trimethylsilyloxyphosphanium | CAS Registry Number: 63139-10-6
Synonyms: CTK1I8116
| Molecular Formula: | C9H21NO2PSi2+ | Molecular Weight: | 262.413302 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PULLETFSCLLMQA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [1-acetyloxy-3-[methoxy(methyl)phosphoryl]propyl] acetate | CAS Registry Number: 61715-67-1
Synonyms: CTK2D3891
| Molecular Formula: | C9H17O6P | Molecular Weight: | 252.201442 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: FCHGICDJCABKIU-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 3-benzamidopropyl-hydroxy-oxophosphanium | CAS Registry Number: 141380-91-8
Synonyms: ACMC-20n0e0, CTK0F0551
| Molecular Formula: | C10H13NO3P+ | Molecular Weight: | 226.188882 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: TUMPNYSOMUCSIE-UHFFFAOYSA-P
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(1 supplier)
IUPAC Name: chloro-[3-[ethoxy(phenyl)phosphoryl]propyl]-diethylstannane | CAS Registry Number: 62375-14-8
Synonyms: CTK2C1239
| Molecular Formula: | C15H26ClO2PSn | Molecular Weight: | 423.502502 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LBQHYHNWFDETFA-UHFFFAOYSA-M
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| (1 supplier) | |
(1 supplier)
IUPAC Name: [3-amino-1-(4-chlorophenyl)propyl]-hydroxy-oxophosphanium | CAS Registry Number: 103680-51-9
Synonyms: ACMC-20m6ih, CHEMBL114020, AGN-PC-00164D, CTK0G6863, [3-amino-1-(4-chlorophenyl)propyl]-hydroxy-oxophosphanium
| Molecular Formula: | C9H12ClNO2P+ | Molecular Weight: | 232.623842 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: YLEGCIVWBUZBQK-UHFFFAOYSA-O
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 4-(4-fluorophenyl)butyl-hydroxy-oxophosphanium | CAS Registry Number: 109635-75-8
Synonyms: ACMC-20mcgq, SureCN9353495, CTK0D5668
| Molecular Formula: | C10H13FO2P+ | Molecular Weight: | 215.181185 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OJMONEDBYFMCSJ-UHFFFAOYSA-O
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(1 supplier)
IUPAC Name: 4-[ethoxy(phenyl)phosphoryl]-N,N-dimethylaniline | CAS Registry Number: 188730-62-3
Synonyms: CTK0A3827, Phosphinic acid, [4-(dimethylamino)phenyl]phenyl-, ethyl ester
| Molecular Formula: | C16H20NO2P | Molecular Weight: | 289.309262 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ALYXNLWLBFMLPT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [5-(dimethylamino)naphthalen-1-yl]methyl-ethoxy-oxophosphanium | CAS Registry Number: 91270-80-3
Synonyms: ACMC-20lu73, CTK3G5007
| Molecular Formula: | C15H19NO2P+ | Molecular Weight: | 276.290622 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OQIRCSZFADBXEC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 9-[ethoxy(phenyl)phosphoryl]-N-pentylfluoren-9-amine | CAS Registry Number: 112305-77-8
Synonyms: ACMC-20mfyv, AGN-PC-00NRGP, CTK0D2151
| Molecular Formula: | C26H30NO2P | Molecular Weight: | 419.495662 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QVCKVNFLBAZSGA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [methoxy(methyl)phosphoryl]-(3-nitrophenyl)methanol | CAS Registry Number: 477559-05-0
Synonyms: Phosphinic acid, [hydroxy(3-nitrophenyl)methyl]methyl-, methyl ester, AGN-PC-00PB0Y, CTK1D1578
| Molecular Formula: | C9H12NO5P | Molecular Weight: | 245.169042 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: POOUXJNJDULCLN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2-[bis[2-[[hydroxy(phenyl)phosphoryl]methylamino]ethyl]amino]ethylamino]methyl-phenylphosphinic acid | CAS Registry Number: 191098-44-9
Synonyms: CTK0A2229, Phosphinic acid, [nitrilotris(2,1-ethanediyliminomethylene)]tris[phenyl-
| Molecular Formula: | C27H39N4O6P3 | Molecular Weight: | 608.543046 [g/mol] | | H-Bond Donor: | 6 | H-Bond Acceptor: | 10 |
InChIKey: WUNZPGOVHYUJKM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [bis[[hydroxy(phenyl)phosphoryl]methyl]amino]methyl-phenylphosphinic acid | CAS Registry Number: 60703-83-5
Synonyms: CTK1I9977
| Molecular Formula: | C21H24NO6P3 | Molecular Weight: | 479.339646 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: GOUKBDOGILZXTD-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: [anilino(phenyl)methyl]-propa-1,2-dienylphosphinic acid | CAS Registry Number: 89784-22-5
Synonyms: ACMC-20lqef, AGN-PC-00LFVT, CTK2J0443
| Molecular Formula: | C16H16NO2P | Molecular Weight: | 285.277502 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: FSFWJSJTAGCKCW-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: hydroxy-oxo-propa-1,2-dienylphosphanium | CAS Registry Number: 81373-51-5
Synonyms: ST51001984, AC1O46VM, propa-1,2-dienylphosphinic acid, CTK3E4518, hydroxy-oxo-propa-1,2-dienylphosphanium
| Molecular Formula: | C3H4O2P+ | Molecular Weight: | 103.036422 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HHALOHSPALUZNX-UHFFFAOYSA-O
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(1 supplier)
IUPAC Name: oxo-propa-1,2-dienyl-prop-2-ynoxyphosphanium | CAS Registry Number: 89206-89-3
Synonyms: ACMC-20lj1e, AGN-PC-00LGJW, CTK2J9764, oxo-propa-1,2-dienyl-prop-2-ynoxyphosphanium
| Molecular Formula: | C6H6O2P+ | Molecular Weight: | 141.084402 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SOWIPHVZRDCIHL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1-but-1-enylcyclohexa-2,4-dien-1-yl)-ethoxy-oxophosphanium | CAS Registry Number: 64557-79-5
Synonyms: CTK1I4902
| Molecular Formula: | C12H18O2P+ | Molecular Weight: | 225.243882 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AQEVYBRZFZFUNF-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: butoxy-naphthalen-1-yl-oxophosphanium | CAS Registry Number: 821009-73-8
Synonyms: CTK3E2265, Phosphinic acid, 1-naphthalenyl-, butyl ester
| Molecular Formula: | C14H16O2P+ | Molecular Weight: | 247.249402 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QNOHBEVLEOOWCO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[ethoxy(phenylmethoxymethyl)phosphoryl]naphthalene | CAS Registry Number: 653585-03-6
Synonyms: CTK1J7297, Phosphinic acid, 1-naphthalenyl[(phenylmethoxy)methyl]-, ethyl ester
| Molecular Formula: | C20H21O3P | Molecular Weight: | 340.352702 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XPGPRMIEOXIIEP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methoxy-oxo-piperidin-1-ylphosphanium | CAS Registry Number: 652975-40-1
Synonyms: CTK1J7696, Phosphinic acid, 1-piperidinyl-, methyl ester
| Molecular Formula: | C6H13NO2P+ | Molecular Weight: | 162.146682 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LZWXLVQIJLNTHA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethoxy-oxo-prop-1-ynylphosphanium | CAS Registry Number: 144262-79-3
Synonyms: ACMC-20n3s8, CTK0B3358
| Molecular Formula: | C5H8O2P+ | Molecular Weight: | 131.089582 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WATKTGRVARNGRU-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: butoxy-oxo-(1H-pyrazol-4-yl)phosphanium | CAS Registry Number: 821009-66-9
Synonyms: CTK3E2271, Phosphinic acid, 1H-pyrazol-4-yl-, butyl ester
| Molecular Formula: | C7H12N2O2P+ | Molecular Weight: | 187.156142 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CSMRPGHLQSRMGR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 7-phosphorosooxycyclohepta-1,3,5-triene | CAS Registry Number: 114601-97-7
Synonyms: ACMC-20mkkq, CTK0C6943
| Molecular Formula: | C7H7O2P | Molecular Weight: | 154.103042 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MSABFNVVQAEHCM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-phosphorosooxycyclopenta-1,3-diene | CAS Registry Number: 89777-66-2
Synonyms: ACMC-20lq9x, CTK2J0595
| Molecular Formula: | C5H5O2P | Molecular Weight: | 128.065762 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FKDVGTVAIRMXRV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-fluoro-2-phosphorosooxyethyne | CAS Registry Number: 919787-16-9
Synonyms: CTK3H2910, Phosphinic acid, 2-fluoroethynyl ester
| Molecular Formula: | C2FO2P | Molecular Weight: | 105.992365 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FKISWKYBCYAUJN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: hydroxy-naphthalen-2-yl-oxophosphanium | CAS Registry Number: 61260-18-2
Synonyms: SureCN757142, CTK2E3890
| Molecular Formula: | C10H8O2P+ | Molecular Weight: | 191.143082 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NJDGJQITINWEEU-UHFFFAOYSA-O
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(1 supplier)
IUPAC Name: butoxy-naphthalen-2-yl-oxophosphanium | CAS Registry Number: 821009-68-1
Synonyms: CTK3E2269, Phosphinic acid, 2-naphthalenyl-, butyl ester
| Molecular Formula: | C14H16O2P+ | Molecular Weight: | 247.249402 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JKTZDDCRMMZRTD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethoxy-naphthalen-2-yl-oxophosphanium | CAS Registry Number: 821009-67-0
Synonyms: CTK3E2270, Phosphinic acid, 2-naphthalenyl-, ethyl ester
| Molecular Formula: | C12H12O2P+ | Molecular Weight: | 219.196242 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QSVZGZOKGMBJAH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: butoxy-oxo-thiophen-2-ylphosphanium | CAS Registry Number: 1725-20-8
Synonyms: SureCN11772237, CTK0E4495
| Molecular Formula: | C8H12O2PS+ | Molecular Weight: | 203.218442 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UZZVIMFFGSIZRV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: butoxy-oxo-pyridin-3-ylphosphanium | CAS Registry Number: 821009-65-8
Synonyms: CTK3E2272, Phosphinic acid, 3-pyridinyl-, butyl ester
| Molecular Formula: | C9H13NO2P+ | Molecular Weight: | 198.178782 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IJQMSCVLLCXDQQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: butoxy-oxo-quinolin-3-ylphosphanium | CAS Registry Number: 821009-69-2
Synonyms: CTK3E2268, Phosphinic acid, 3-quinolinyl-, butyl ester
| Molecular Formula: | C13H15NO2P+ | Molecular Weight: | 248.237462 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RRLBSVLCIBFILV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: butoxy-isoquinolin-4-yl-oxophosphanium | CAS Registry Number: 821009-70-5
Synonyms: AGN-PC-00709E, CTK3E2267, butoxy-isoquinolin-4-yl-oxophosphanium, Phosphinic acid, 4-isoquinolinyl-, butyl ester
| Molecular Formula: | C13H15NO2P+ | Molecular Weight: | 248.237462 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HXAJTMFEWKQSSA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-nitro-4-phosphorosooxybenzene | CAS Registry Number: 53204-64-1
Synonyms: SureCN12237518, CTK1E4009
| Molecular Formula: | C6H4NO4P | Molecular Weight: | 185.074022 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RPLNFVZIGAYKDT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: hydroxy-oxo-piperidin-4-ylphosphanium | CAS Registry Number: 216870-29-0
Synonyms: CHEMBL291079, CTK0I9194, Phosphinic acid, 4-piperidinyl-, CHEBI:159699
| Molecular Formula: | C5H11NO2P+ | Molecular Weight: | 148.120102 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: GNRXNFOPAVQPCJ-UHFFFAOYSA-O
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(1 supplier)
IUPAC Name: 9H-fluoren-9-yl-(2,4,6-trimethylphenyl)phosphinic acid | CAS Registry Number: 90255-56-4
Synonyms: AGN-PC-00L6FW, CTK3I2845
| Molecular Formula: | C22H21O2P | Molecular Weight: | 348.374702 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MYESXCWFKBLMTM-UHFFFAOYSA-N
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| (1 supplier) | |
(2 suppliers)
IUPAC Name: 1-[methoxy(phenyl)phosphoryl]ethanone | CAS Registry Number: 7078-91-3
Synonyms: SureCN11136167, CTK2H4445
| Molecular Formula: | C9H11O3P | Molecular Weight: | 198.155602 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: TVMLWMMHCQMOFT-UHFFFAOYSA-N
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(5 suppliers)
Synonyms: Phoslite ip-a, Aluminum hypophosphite, UNII-IPZ045N6EM, Aluminum hypophosphite [MI]
| Molecular Formula: | AlO6P3 | Molecular Weight: | 215.899225 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: MTJUVXNNYAOALD-UHFFFAOYSA-K
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(1 supplier)
IUPAC Name: 1-benzoselenophen-2-yl-hydroxy-oxophosphanium | CAS Registry Number: 62218-98-8
Synonyms: CTK2C4831
| Molecular Formula: | C8H6O2PSe+ | Molecular Weight: | 244.065802 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OJAUZCUDTXBDGL-UHFFFAOYSA-O
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