| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: (3,3-dimethyloxiran-2-yl)methoxy-ethenylphosphinate | CAS Registry Number: 61979-34-8
Synonyms: CTK2C9449
| Molecular Formula: | C7H12O4P- | Molecular Weight: | 191.141542 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FPNROLOHLPSPQE-UHFFFAOYSA-M
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| (1 supplier) | |
(1 supplier)
IUPAC Name: ethenyl(methoxy)phosphinate | CAS Registry Number: 59268-51-8
Synonyms: CTK1E7791
| Molecular Formula: | C3H6O3P- | Molecular Weight: | 121.051702 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XHDNNRGTROLZCF-UHFFFAOYSA-M
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| (1 supplier) | |
| (1 supplier) | |
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(1 supplier)
IUPAC Name: ethoxy-oxo-(2,2,2-trichloroethoxy)phosphanium | CAS Registry Number: 66116-52-7
Synonyms: CTK1I0880
| Molecular Formula: | C4H7Cl3O3P+ | Molecular Weight: | 240.429342 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GJRQYEAVXZCHOF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethoxy-[2-(4-nitrophenyl)ethoxy]-oxophosphanium | CAS Registry Number: 96383-85-6
Synonyms: ACMC-20m0ve, CTK3F2687
| Molecular Formula: | C10H13NO5P+ | Molecular Weight: | 258.187682 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: VLSKKJZPOGQZMW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: ethoxy-(2-methylpropoxy)-oxophosphanium | CAS Registry Number: 6095-49-4
Synonyms: AGN-PC-00KY1B, CTK2E8556, ethoxy-(2-methylpropoxy)-oxophosphanium
| Molecular Formula: | C6H14O3P+ | Molecular Weight: | 165.147322 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GOTMZNPBLHPMAJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: ethoxy-oxo-propoxyphosphanium | CAS Registry Number: 1656-70-8
Synonyms: AGN-PC-00NMYK, ethoxy-oxo-propoxyphosphanium, CTK0E5703
| Molecular Formula: | C5H12O3P+ | Molecular Weight: | 151.120742 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GVKWZTZRHJDKFT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [3,3-dichloro-2-(2,4,6-trichlorophenyl)prop-2-enoxy]-ethylphosphinate | CAS Registry Number: 59149-63-2
Synonyms: CTK1D9633
| Molecular Formula: | C11H9Cl5O3P- | Molecular Weight: | 397.426122 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BMQZMTFTEBLQHP-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: [3,3-dichloro-2-(2,5-dichlorophenyl)prop-2-enoxy]-ethylphosphinate | CAS Registry Number: 59149-61-0
Synonyms: CTK1D9634
| Molecular Formula: | C11H10Cl4O3P- | Molecular Weight: | 362.981062 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BZUGTQCITBENTC-UHFFFAOYSA-M
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-bromo-1-[ethoxy(ethyl)phosphoryl]oxy-1-fluoroethane | CAS Registry Number: 62576-36-7
Synonyms: CTK2B6984
| Molecular Formula: | C6H13BrFO3P | Molecular Weight: | 263.041785 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GSKMFABOOOVEJX-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-chloro-1-[ethoxy(ethyl)phosphoryl]oxy-1-fluoroethane | CAS Registry Number: 62576-35-6
Synonyms: CTK2B6985
| Molecular Formula: | C6H13ClFO3P | Molecular Weight: | 218.590785 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MJQXELRATGOHHU-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 1-[ethyl-(4-nitrophenoxy)phosphoryl]oxy-4-nitrobenzene | CAS Registry Number: 38873-94-8
Synonyms: CTK1B4555
| Molecular Formula: | C14H13N2O7P | Molecular Weight: | 352.235982 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: LLJRTKIPFNENLF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[[ethyl(oxiran-2-ylmethoxy)phosphoryl]oxymethyl]oxirane | CAS Registry Number: 90206-77-2
Synonyms: CTK3I3303
| Molecular Formula: | C8H15O5P | Molecular Weight: | 222.175462 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: JQXLMHHSBCDJAV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: [ethyl(trimethylsilyloxy)phosphoryl]oxy-trimethylsilane | CAS Registry Number: 1641-57-2
Synonyms: O,O-bis(Trimethylsilyl)ethanephosphonate, AC1LAS05, CTK0A9187, [ethyl(trimethylsilyloxy)phosphoryl]oxy-trimethylsilane
| Molecular Formula: | C8H23O3PSi2 | Molecular Weight: | 254.411182 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PNTLUCJSQZGZBN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[ethyl(2-ethylsulfanylethoxy)phosphoryl]oxybutane | CAS Registry Number: 65672-66-4
Synonyms: CTK1I2127
| Molecular Formula: | C10H23O3PS | Molecular Weight: | 254.326582 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DZONOTKYTNCHFE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-[ethyl(methoxy)phosphoryl]oxyethoxy]propane | CAS Registry Number: 820260-97-7
Synonyms: CTK3E2773, Phosphonic acid, ethyl-, methyl 2-(1-methylethoxy)ethyl ester
| Molecular Formula: | C8H19O4P | Molecular Weight: | 210.207822 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YZHXMSVVDNYXKD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: ethyl(2-hydroxypropoxy)phosphinate | CAS Registry Number: 64055-47-6
Synonyms: CTK2A7429
| Molecular Formula: | C5H12O4P- | Molecular Weight: | 167.120142 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ITFRPYDEWUAAPY-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: ethyl(2-propan-2-yloxyethoxy)phosphinate | CAS Registry Number: 820260-93-3
Synonyms: CTK3E2777, Phosphonic acid, ethyl-, mono[2-(1-methylethoxy)ethyl] ester
| Molecular Formula: | C7H16O4P- | Molecular Weight: | 195.173302 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BHTPLBBTIHWJTA-UHFFFAOYSA-M
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(2 suppliers)
IUPAC Name: butoxy(ethyl)phosphinate | CAS Registry Number: 1929-44-8
Synonyms: CTK0E1273
| Molecular Formula: | C6H14O3P- | Molecular Weight: | 165.147322 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZATJRDFVXWVKJO-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: ethoxy(ethyl)phosphinate | CAS Registry Number: 44636-44-4
Synonyms: ETHYL HYDROGEN ETHYLPHOSPHONATE, Ethyl ethylphosphonate(1-), DTXSID80110010, OR341198
| Molecular Formula: | C4H10O3P- | Molecular Weight: | 137.095 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YJCXKNNURGCXFQ-UHFFFAOYSA-M
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 1-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]benzimidazole | CAS Registry Number: 5514-47-6
Synonyms: DTXSID40970490, ZINC12539556, AKOS001044949, MCULE-2086608422, SR-01000056813, SR-01000056813-1, 1-{[4-(3-Chlorophenyl)piperazin-1-yl]methyl}-1H-benzimidazole
| Molecular Formula: | C18H19ClN4 | Molecular Weight: | 326.800 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MQMAYYRVPPDKMZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-ethyl-2-(2-heptan-4-ylidenehydrazinyl)-4-methyl-1H-pyrimidin-6-one | CAS Registry Number: 5604-22-8
Synonyms: DTXSID70971415, 5-Ethyl-2-[2-(heptan-4-ylidene)hydrazinyl]-6-methylpyrimidin-4-ol
| Molecular Formula: | C14H24N4O | Molecular Weight: | 264.370 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: UCGWRBXAEGHVJH-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 1-[ethyl(2,2,2-trifluoroethoxy)phosphoryl]sulfanylpropane | CAS Registry Number: 91168-95-5
Synonyms: AC1L4G5E, 1-(ethyl-(2,2,2-trifluoroethoxy)phosphoryl)sulfanylpropane, S-propyl O-(2,2,2-trifluoroethyl) ethylphosphonothioate, 1-[ethyl(2,2,2-trifluoroethoxy)phosphoryl]sulfanylpropane
| Molecular Formula: | C7H14F3O2PS | Molecular Weight: | 250.218832 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: YIIMSVKLJAFFRC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethynylphosphonic acid | CAS Registry Number: 69310-55-0
Synonyms: AGN-PC-01ZW6A, CTK1H5509
| Molecular Formula: | C2H3O3P | Molecular Weight: | 106.017182 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: GGABWRGYJHJXJO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[ethynyl(prop-2-enoxy)phosphoryl]oxyprop-1-ene | CAS Registry Number: 27344-81-6
Synonyms: AGN-PC-00PKUI, CTK0J2674
| Molecular Formula: | C8H11O3P | Molecular Weight: | 186.144902 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YVVCSTKYGAANBA-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 1-[ethoxy(ethynyl)phosphoryl]oxyethane | CAS Registry Number: 4851-51-8
Synonyms: diethyl ethynylphosphonate, AC1MD638, CTK1D1260, 1-(ethoxy-ethynylphosphoryl)oxyethane, 1-[ethoxy(ethynyl)phosphoryl]oxyethane, AKOS006277164
| Molecular Formula: | C6H11O3P | Molecular Weight: | 162.123502 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GMXXBEBLTQMGCL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: formylphosphonic acid | CAS Registry Number: 55217-41-9
Synonyms: phosphonoformaldehyde, Formylphosphonic Acid, Formylphosphonate, Oxomethylphosphonic acid, CTK1F7256, C17943
| Molecular Formula: | CH3O4P | Molecular Weight: | 110.005882 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: DEBRGDVXKPMWQZ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: heptadecylphosphonic acid | CAS Registry Number: 5137-75-7
Synonyms: AGN-PC-00O5HK, CTK1G4870
| Molecular Formula: | C17H37O3P | Molecular Weight: | 320.447642 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: VCOCWGTYSUNGHT-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-diethoxyphosphorylheptane | CAS Registry Number: 17195-46-9
Synonyms: 1-diethoxyphosphorylheptane, AC1NEU0M, CTK0A7951
| Molecular Formula: | C11H25O3P | Molecular Weight: | 236.288162 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XDIZFGHRZYDXSI-UHFFFAOYSA-N
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| (1 supplier) | |