PRODUCT NAME | CAS Registry Number |
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IUPAC Name: N-diethoxyphosphoryl-1-diphenoxyphosphorylmethanamine | CAS Registry Number: 52089-41-5
Synonyms: CTK1E4686
Molecular Formula: | C17H23NO6P2 | Molecular Weight: | 399.315144 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: OGSWOQUSFOJYSO-UHFFFAOYSA-N
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IUPAC Name: N-diethoxyphosphoryl-1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonamide | CAS Registry Number: 181649-25-2
Synonyms: Phosphoramidic acid, [(nonafluorobutyl)sulfonyl]-, diethyl ester, AGN-PC-00OU0F, CTK0A6400
Molecular Formula: | C8H11F9NO5PS | Molecular Weight: | 435.201031 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 15 |
InChIKey: NRTUZVCPVJDGHI-UHFFFAOYSA-N
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IUPAC Name: 1-diethoxyphosphoryl-3-octylthiourea | CAS Registry Number: 91649-74-0
Synonyms: ACMC-20lupp, CTK3G3892
Molecular Formula: | C13H29N2O3PS | Molecular Weight: | 324.419722 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: RNYYFTXNRHCUIP-UHFFFAOYSA-N
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IUPAC Name: 1-dimethoxyphosphoryl-3-propylurea | CAS Registry Number: 114284-34-3
Synonyms: ACMC-20mk0f, CTK0C7558
Molecular Formula: | C6H15N2O4P | Molecular Weight: | 210.168062 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: IVYBIFKYRFIIML-UHFFFAOYSA-N
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IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-dimethoxyphosphorylethanamine | CAS Registry Number: 87261-13-0
Synonyms: AGN-PC-00JSTF, CTK3C5112
Molecular Formula: | C11H16NO5P | Molecular Weight: | 273.222202 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: RSOOUFSXVSRDFF-UHFFFAOYSA-N
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IUPAC Name: N-diethoxyphosphoryl-2-naphthalen-1-ylethanamine | CAS Registry Number: 86423-50-9
Synonyms: AGN-PC-00NSAT, SureCN10993027, CTK3C7281
Molecular Formula: | C16H22NO3P | Molecular Weight: | 307.324542 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: LXOGTNXABYQVRO-UHFFFAOYSA-N
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IUPAC Name: N-diethoxyphosphoryl-N'-ethyl-N'-prop-2-ynylethane-1,2-diamine | CAS Registry Number: 113116-70-4
Synonyms: ACMC-20mhi1, AGN-PC-00NYC5, CTK0D0426
Molecular Formula: | C11H23N2O3P | Molecular Weight: | 262.285682 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: HRGZSLGLUFOBTP-UHFFFAOYSA-N
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IUPAC Name: [[3-chloro-1-hydroxy-1-(4-nitrophenyl)propan-2-yl]amino]phosphonic acid | CAS Registry Number: 131395-41-0
Synonyms: ACMC-20mu32, CTK0F5439
Molecular Formula: | C9H12ClN2O6P | Molecular Weight: | 310.628142 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: VSPRCVVMXQTDNN-UHFFFAOYSA-N
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IUPAC Name: N-diphenoxyphosphoryl-3-triethoxysilylpropan-1-amine | CAS Registry Number: 793683-09-7
Synonyms: AGN-PC-00KC15, CTK2G4248, N-diphenoxyphosphoryl-3-triethoxysilylpropan-1-amine, Phosphoramidic acid, [3-(triethoxysilyl)propyl]-, diphenyl ester
Molecular Formula: | C21H32NO6PSi | Molecular Weight: | 453.541142 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: CVOQCAPKEJRFSE-UHFFFAOYSA-N
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