PRODUCT NAME | CAS Registry Number |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-dimethoxyphosphoryl-3-thiophen-2-ylpropan-2-one | CAS Registry Number: 52344-48-6
Synonyms: CTK1G2845
Molecular Formula: | C9H13O4PS | Molecular Weight: | 248.235882 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: QYLFCMNVRZLGOZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-dimethoxyphosphoryl-3-thiophen-3-ylpropan-2-one | CAS Registry Number: 52344-55-5
Synonyms: AGN-PC-0047AZ, CTK1G2843
Molecular Formula: | C9H13O4PS | Molecular Weight: | 248.235882 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: JDCBSXRBZFUZDF-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 1-dimethoxyphosphoryl-3-(5-phenylthiophen-2-yl)propan-2-one | CAS Registry Number: 62110-77-4
Synonyms: CTK2C7000
Molecular Formula: | C15H17O4PS | Molecular Weight: | 324.331842 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: JCUOAOROMBPFDE-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-diethoxyphosphoryl-3-quinolin-8-yloxypropan-2-one | CAS Registry Number: 91521-56-1
Synonyms: ACMC-20luj9, CTK3G4376
Molecular Formula: | C16H20NO5P | Molecular Weight: | 337.307462 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: XEHUJCWXKJCIRH-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-dimethoxyphosphoryl-4-thiophen-3-ylbutan-2-one | CAS Registry Number: 83564-55-0
Synonyms: AGN-PC-00P9PX, CTK2I6183
Molecular Formula: | C10H15O4PS | Molecular Weight: | 262.262462 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: VKSQACUFUOXWSJ-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-dimethoxyphosphoryl-5-trimethylsilyloxypentan-2-one | CAS Registry Number: 401915-78-4
Synonyms: CTK1C9986, Phosphonic acid, [2-oxo-5-[(trimethylsilyl)oxy]pentyl]-, dimethyl ester
Molecular Formula: | C10H23O5PSi | Molecular Weight: | 282.345882 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: LQBREEZZGJETJQ-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: 1-dimethoxyphosphoryl-7-trimethylsilyloxyoctan-2-one | CAS Registry Number: 88219-25-4
Synonyms: CTK3B5886
Molecular Formula: | C13H29O5PSi | Molecular Weight: | 324.425622 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: QWYNAWCLMZVWDB-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: [2-(benzenesulfinyl)-2-[ethoxy(methoxy)phosphoryl]ethyl]benzene | CAS Registry Number: 89218-17-7
Synonyms: ACMC-20lj8k, CTK2J9512
Molecular Formula: | C17H21O4PS | Molecular Weight: | 352.385002 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: JKDVBBIZYBPXRH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: [2-[ethoxy(methoxy)phosphoryl]-2-phenylsulfanylethyl]benzene | CAS Registry Number: 89218-16-6
Synonyms: ACMC-20lj8j, CTK2J9513
Molecular Formula: | C17H21O3PS | Molecular Weight: | 336.385602 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PRVJMAIFKZMSNA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (1-diethoxyphosphoryl-2-phenylethyl)-trimethylsilane | CAS Registry Number: 87762-61-6
Synonyms: AGN-PC-00LF0U, CTK3C1921
Molecular Formula: | C15H27O3PSi | Molecular Weight: | 314.432342 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LVHMFXDKCXJUII-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-benzyl-1-diethoxyphosphoryl-2-phenylethanamine | CAS Registry Number: 82180-53-8
Synonyms: CTK3E1436
Molecular Formula: | C19H26NO3P | Molecular Weight: | 347.388402 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DNLNOENOKUVJHY-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: (3-dimethoxyphosphoryl-1-propanoyloxypropyl) propanoate | CAS Registry Number: 61715-65-9
Synonyms: CTK2D3893
Molecular Formula: | C11H21O7P | Molecular Weight: | 296.254002 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: WOLXNBROLXHXIV-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: (1-acetyloxy-3-dimethoxyphosphoryl-2-methylpropyl) acetate | CAS Registry Number: 61715-66-0
Synonyms: CTK2D3892
Molecular Formula: | C10H19O7P | Molecular Weight: | 282.227422 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: JNZLEBVHGIEJGY-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: (1-acetyloxy-3-diethoxyphosphorylpropyl) acetate | CAS Registry Number: 61715-64-8
Synonyms: CTK2D3894
Molecular Formula: | C11H21O7P | Molecular Weight: | 296.254002 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: XPQVLLRDCBGQTC-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: (1-acetyloxy-3-dimethoxyphosphorylpropyl) acetate | CAS Registry Number: 61715-63-7
Synonyms: CTK2D3895
Molecular Formula: | C9H17O7P | Molecular Weight: | 268.200842 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: XSYUXEOYOSPQBD-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: (3,5-ditert-butyl-4-hydroxyphenyl)phosphonic acid | CAS Registry Number: 62082-27-3
Synonyms: CTK2C7673
Molecular Formula: | C14H23O4P | Molecular Weight: | 286.303782 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: ZRKDOSNAKOLZTN-UHFFFAOYSA-N
| |
(1 supplier) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-(3,5-ditert-butyl-4-hydroxyphenyl)propan-2-yloxy-oxido-oxophosphanium | CAS Registry Number: 78949-94-7
Synonyms: CTK2F9642
Molecular Formula: | C17H27O4P | Molecular Weight: | 326.367642 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CBVHXSCTIFAZPS-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(3 suppliers)
IUPAC Name: 2-(3-diethoxyphosphorylpropyl)isoindole-1,3-dione | CAS Registry Number: 107257-50-1
Synonyms: Diethyl [3-(N-phthalimido)propyl]phosphonate, NSC78306, AC1L5PU0, NCIOpen2_008791, SCHEMBL2815497, CTK6G4406, GEXSXLVXVOLCPD-UHFFFAOYSA-N, diethyl phthalimidopropylphosphonate, ZINC4895983, MFCD11110595, NSC-78306, SC-34489, 2-(3-diethoxyphosphorylpropyl)isoindole-1,3-dione, [3-(N-Phthalimido)propyl]phosphonic acid diethyl ester, [3-(1,3-DIOXO-1,3-DIHYDRO-ISOINDOL-2-YL)PROPYL]PHO, 3-(1,3-Dioxoisoindoline-2-yl)propylphosphonic acid diethyl ester, diethyl[3-(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)propyl]phosphonate
Molecular Formula: | C15H20NO5P | Molecular Weight: | 325.301 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: GEXSXLVXVOLCPD-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 1-dimethoxyphosphoryl-3-(1,3-dioxolan-2-yl)heptan-2-one | CAS Registry Number: 64379-28-8
Synonyms: CTK1I5335
Molecular Formula: | C12H23O6P | Molecular Weight: | 294.281182 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: AAVAKXYVGMFJBI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(3-diethoxyphosphorylphenyl)-1,3-dioxolane | CAS Registry Number: 263165-29-3
Synonyms: CTK0I6225, Phosphonic acid, [3-(1,3-dioxolan-2-yl)phenyl]-, diethyl ester
Molecular Formula: | C13H19O5P | Molecular Weight: | 286.260722 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: KNCDUVFEHWIERT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-dimethoxyphosphoryl-3-naphthalen-1-ylpropan-2-one | CAS Registry Number: 52344-45-3
Synonyms: CTK1G2847
Molecular Formula: | C15H17O4P | Molecular Weight: | 292.266842 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YPUHNTOGIUQPSV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-[3-di(propan-2-yloxy)phosphoryloxiran-2-yl]propan-1-one | CAS Registry Number: 89020-97-3
Synonyms: ACMC-20lggw, AGN-PC-00L1G9, CTK3A3028
Molecular Formula: | C11H21O5P | Molecular Weight: | 264.255202 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: MKZBVPOKOUOAPD-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-(3-diethoxyphosphorylpropyl)pyrrolidine | CAS Registry Number: 143338-01-6
Synonyms: ACMC-20n2iu, CTK0B4796
Molecular Formula: | C11H24NO3P | Molecular Weight: | 249.286922 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JLKHQLJDPKSVOY-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-phenothiazin-10-ylpropylphosphonic acid | CAS Registry Number: 334990-65-7
Synonyms: SureCN12905409, CTK1B1710, Phosphonic acid, [3-(10H-phenothiazin-10-yl)propyl]-
Molecular Formula: | C15H16NO3PS | Molecular Weight: | 321.331202 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: ZLICNQDGNLEBFC-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: [3-(5-sulfanylidene-2H-tetrazol-1-yl)phenyl]phosphonic acid | CAS Registry Number: 137581-91-0
Synonyms: ACMC-20mwp7, CTK0F3497
Molecular Formula: | C7H7N4O3PS | Molecular Weight: | 258.194242 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: UEUGZCUWENGERH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(2-amino-3,4-dioxocyclobuten-1-yl)propylphosphonic acid | CAS Registry Number: 150188-08-2
Synonyms: ACMC-20n5xc, CTK0B1704
Molecular Formula: | C7H10NO5P | Molecular Weight: | 219.131762 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: HFDCVBUMVDTOLL-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-chloro-1-(3-diethoxyphosphorylpropoxy)-4-methoxybenzene | CAS Registry Number: 89210-90-2
Synonyms: AIDS208364, CHEBI:367891, AIDS-208364, CID5271402, [3-(2-Chloro-4-methoxy-phenoxy)-propyl]-phosphonic acid diethyl ester, Phosphonic acid, [3-(2-chloro-4-methoxyphenoxy)propyl]-, diethyl ester
Molecular Formula: | C14H22ClO5P | Molecular Weight: | 336.748241 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: WDTUXIPXTSGROZ-UHFFFAOYSA-N
| |
(1 supplier) | |
(0 suppliers) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: 2-(3-diethoxyphosphorylpropyl)-2-methyl-1,3-dioxolane | CAS Registry Number: 1213-29-2
Synonyms: SCHEMBL11831266, DNUWKJBNXAAOBF-UHFFFAOYSA-N, diethyl 4,4-ethylenedioxypentylphosphonate, ethylene ketal of O,O-diethyl-4-oxo-pentanephosphonate
Molecular Formula: | C11H23O5P | Molecular Weight: | 266.274 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: DNUWKJBNXAAOBF-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: [3-(2-methylphenyl)-1-phenylpropyl]phosphonic acid | CAS Registry Number: 97531-60-7
Synonyms: ACMC-20m1kv, AGN-PC-00M7CS, CTK3F2091
Molecular Formula: | C16H19O3P | Molecular Weight: | 290.294022 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: GUANQJMNZCJSSC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-dimethoxyphosphoryl-3-(2-methylphenyl)propan-2-one | CAS Registry Number: 52344-44-2
Synonyms: AGN-PC-00M5XF, CTK1G2848
Molecular Formula: | C12H17O4P | Molecular Weight: | 256.234742 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KEAMAOSCCPWSLL-UHFFFAOYSA-N
| |