PRODUCT NAME | CAS Registry Number |
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IUPAC Name: dinaphthalen-1-yloxy(oxo)phosphanium | CAS Registry Number: 13869-18-6
Synonyms: SureCN81301, AGN-PC-00LZZ6, CTK0B7845, dinaphthalen-1-yloxy(oxo)phosphanium
Molecular Formula: | C20H14O3P+ | Molecular Weight: | 333.297122 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KTCAGHOZOIVOQM-UHFFFAOYSA-N
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IUPAC Name: oxo-bis(prop-2-ynoxy)phosphanium | CAS Registry Number: 1980-99-0
Synonyms: AGN-PC-001AFQ, CTK0E0646, oxo-bis(prop-2-ynoxy)phosphanium
Molecular Formula: | C6H6O3P+ | Molecular Weight: | 157.083802 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OIVIRFVJRVELFQ-UHFFFAOYSA-N
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IUPAC Name: bis[(E)-octadec-9-enoxy]-oxophosphanium;boric acid;1-(2-hydroxypropylamino)propan-2-ol | CAS Registry Number: 122970-62-1
Synonyms: Phosphonic acid, di-9-octadecenyl ester, polymers with boric acid and diisopropanolamine N-tallow alkyl derivs.
Molecular Formula: | C42H88BNO8P+ | Molecular Weight: | 776.934782 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 9 |
InChIKey: COHFPZXDCVITES-HLVWOLMTSA-N
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IUPAC Name: diheptoxy(oxo)phosphanium | CAS Registry Number: 6163-90-2
Synonyms: diheptoxy(oxo)phosphanium, AC1O3H7A, CTK1I9557
Molecular Formula: | C14H30O3P+ | Molecular Weight: | 277.359962 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QUMYKPNZEVGTCB-UHFFFAOYSA-N
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IUPAC Name: dihexoxy(oxo)phosphanium | CAS Registry Number: 6151-90-2
Synonyms: dihexoxy(oxo)phosphanium, AC1O3H7D, CTK2D8328
Molecular Formula: | C12H26O3P+ | Molecular Weight: | 249.306802 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SSTHNOXIGJRLAF-UHFFFAOYSA-N
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IUPAC Name: oxo(dipentoxy)phosphanium | CAS Registry Number: 1809-17-2
Synonyms: CTK0E3070
Molecular Formula: | C10H22O3P+ | Molecular Weight: | 221.253642 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XIJARCRSLONVDJ-UHFFFAOYSA-N
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IUPAC Name: docosylphosphonic acid | CAS Registry Number: 80417-62-5
Synonyms: CTK3E5632
Molecular Formula: | C22H47O3P | Molecular Weight: | 390.580542 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: QHAWVNRKILDJLA-UHFFFAOYSA-N
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IUPAC Name: 1-[dodecyl-(4-nitrophenoxy)phosphoryl]oxy-4-nitrobenzene | CAS Registry Number: 62750-93-0
Synonyms: CTK2B3187
Molecular Formula: | C24H33N2O7P | Molecular Weight: | 492.501782 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: JCRJHHGXPBTKSX-UHFFFAOYSA-N
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IUPAC Name: 1-dipropoxyphosphoryldodecane | CAS Registry Number: 97014-63-6
Synonyms: ACMC-20m1c3, CTK3F2251
Molecular Formula: | C18H39O3P | Molecular Weight: | 334.474222 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DPWMQGCYGZBIFW-UHFFFAOYSA-N
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IUPAC Name: dodecyl(ethoxy)phosphinate | CAS Registry Number: 5748-51-6
Synonyms: CTK1F1892
Molecular Formula: | C14H30O3P- | Molecular Weight: | 277.359962 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: TVMVXMQYKSXBJC-UHFFFAOYSA-M
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IUPAC Name: 1-chloro-2-[ethenyl(methoxy)phosphoryl]oxyethane | CAS Registry Number: 62516-51-2
Synonyms: CTK2B8278
Molecular Formula: | C5H10ClO3P | Molecular Weight: | 184.557862 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: STJWNNKPGZJPFK-UHFFFAOYSA-N
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IUPAC Name: 2-[ethenyl(propan-2-yloxy)phosphoryl]oxypropane | CAS Registry Number: 4472-27-9
Synonyms: CTK1D2338
Molecular Formula: | C8H17O3P | Molecular Weight: | 192.192542 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SIXWLMJAXPTYJY-UHFFFAOYSA-N
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IUPAC Name: 1-chloro-3-[3-chloropropoxy(ethenyl)phosphoryl]oxypropane | CAS Registry Number: 138048-65-4
Synonyms: ACMC-20mx3n, CTK0F3276
Molecular Formula: | C8H15Cl2O3P | Molecular Weight: | 261.082662 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OOTGWWCCYDUGCC-UHFFFAOYSA-N
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IUPAC Name: 2-[[ethenyl(oxiran-2-ylmethoxy)phosphoryl]oxymethyl]oxirane | CAS Registry Number: 90642-01-6
Synonyms: CTK3I1618
Molecular Formula: | C8H13O5P | Molecular Weight: | 220.159582 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: WCEQJLAETAQVIG-UHFFFAOYSA-N
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IUPAC Name: 2-[2-[2-(1,3-benzothiazol-2-ylsulfanyl)ethoxy-ethenylphosphoryl]oxyethylsulfanyl]-1,3-benzothiazole | CAS Registry Number: 66559-39-5
Synonyms: CTK1H9816
Molecular Formula: | C20H19N2O3PS4 | Molecular Weight: | 494.610222 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: PRXBBODXQDTOSF-UHFFFAOYSA-N
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IUPAC Name: 3-[2-[ethenyl(2-prop-2-enoxyethoxy)phosphoryl]oxyethoxy]prop-1-ene | CAS Registry Number: 62834-70-2
Synonyms: CTK2B1555
Molecular Formula: | C12H21O5P | Molecular Weight: | 276.265902 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: AKELFINYVOZFTO-UHFFFAOYSA-N
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IUPAC Name: 2-[2-[ethenyl(2-prop-1-en-2-yloxyethoxy)phosphoryl]oxyethoxy]prop-1-ene | CAS Registry Number: 62834-73-5
Synonyms: CTK2B1552
Molecular Formula: | C12H21O5P | Molecular Weight: | 276.265902 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: RJXULQOAQDKVBS-UHFFFAOYSA-N
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IUPAC Name: ethenylphosphonic acid;1-ethylimidazole | CAS Registry Number: 820208-12-6
Synonyms: CTK3E3247, Phosphonic acid, ethenyl-, compd. with 1-ethyl-1H-imidazole (1:1)
Molecular Formula: | C7H13N2O3P | Molecular Weight: | 204.163482 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: WDVVYMOIPSYKJN-UHFFFAOYSA-N
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IUPAC Name: 1-[butoxy(ethenyl)phosphoryl]oxybutane | CAS Registry Number: 682-76-8
Synonyms: CTK1J2337
Molecular Formula: | C10H21O3P | Molecular Weight: | 220.245702 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WAHXDGYCAZAQPZ-UHFFFAOYSA-N
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IUPAC Name: [ethenyl(phenoxy)phosphoryl]oxybenzene | CAS Registry Number: 727-16-2
Synonyms: AC1MD89T, CTK2H2173, [ethenyl(phenoxy)phosphoryl]oxybenzene
Molecular Formula: | C14H13O3P | Molecular Weight: | 260.224982 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VLHORJVZAKSXHV-UHFFFAOYSA-N
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IUPAC Name: ethenyl-(2-methylphenoxy)phosphinate | CAS Registry Number: 62955-90-2
Synonyms: CTK2B0389
Molecular Formula: | C9H10O3P- | Molecular Weight: | 197.147662 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QEFFLYQVYDSREE-UHFFFAOYSA-M
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IUPAC Name: ethenyl(prop-2-enoxy)phosphinate | CAS Registry Number: 183719-83-7
Synonyms: CTK0A5968, Phosphonic acid, ethenyl-, mono-2-propenyl ester
Molecular Formula: | C5H8O3P- | Molecular Weight: | 147.088982 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HNXGIBKLRYVYLZ-UHFFFAOYSA-M
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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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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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