PRODUCT NAME | CAS Registry Number |
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IUPAC Name: N-(diethoxyphosphorylmethyl)-N-propan-2-ylpropan-2-amine | CAS Registry Number: 89435-70-1
Synonyms: ACMC-20lm0a, AC1NB94C, CTK2J6030, AKOS003600070, N-(diethoxyphosphorylmethyl)-N-propan-2-ylpropan-2-amine
Molecular Formula: | C11H26NO3P | Molecular Weight: | 251.302802 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KPPNGFLKIYFFJF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [bis(2-ethylhexyl)amino]methylphosphonic acid | CAS Registry Number: 98289-09-9
Synonyms: ACMC-20m289, CTK3F1551
Molecular Formula: | C17H38NO3P | Molecular Weight: | 335.462282 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: KMLVXUYMYLNFTP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[dimethoxyphosphorylmethyl(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 2883-51-4
Synonyms: CTK0I5007
Molecular Formula: | C7H18NO5P | Molecular Weight: | 227.195282 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: UZDJBTWIMFRARW-UHFFFAOYSA-N
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IUPAC Name: 2-[cyanomethyl(diphenoxyphosphorylmethyl)amino]acetonitrile | CAS Registry Number: 65951-56-6
Synonyms: CTK1I1271
Molecular Formula: | C17H16N3O3P | Molecular Weight: | 341.301002 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: QBEBYAVZOLTCDL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-benzyl-N-(dimethoxyphosphorylmethyl)-1-phenylmethanamine | CAS Registry Number: 129488-81-9
Synonyms: ACMC-20mt9m, AGN-PC-00Q110, CTK0F5970
Molecular Formula: | C17H22NO3P | Molecular Weight: | 319.335242 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SUDGEFCSSBZGLG-UHFFFAOYSA-N
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IUPAC Name: dioctoxyphosphorylmethyl-dimethyl-octoxysilane | CAS Registry Number: 90261-42-0
Synonyms: AGN-PC-00LOV2, CTK3I2701
Molecular Formula: | C27H59O4PSi | Molecular Weight: | 506.814222 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AIXISKJNOJMRBZ-UHFFFAOYSA-N
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IUPAC Name: N-benzyl-N-(dimethoxyphosphorylmethyl)hydroxylamine | CAS Registry Number: 140173-70-2
Synonyms: ACMC-20mzgd, AGN-PC-02LFUQ, CTK0F1554, dimethyl [benzyl(hydroxy)amino]methylphosphonate, N-benzyl-N-(dimethoxyphosphoryl-methyl)-hydroxylamine
Molecular Formula: | C10H16NO4P | Molecular Weight: | 245.212102 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: LRHAWKIFKLOFPA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [hydroxy(3-methylbut-2-enoxy)phosphoryl]methylphosphonic acid | CAS Registry Number: 143435-53-4
Synonyms: ACMC-20n2nq, AGN-PC-00O992, CTK0B4648
Molecular Formula: | C6H14O6P2 | Molecular Weight: | 244.119284 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: RPYUJBKOZIDDTI-UHFFFAOYSA-N
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IUPAC Name: [benzyl(methyl)amino]methylphosphonic acid | CAS Registry Number: 107020-03-1
Synonyms: ACMC-20matj, AGN-PC-003OHA, CTK0G3150
Molecular Formula: | C9H14NO3P | Molecular Weight: | 215.186122 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: PBGMFQRWGBYBQA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(diethoxyphosphorylmethyl)-N-methyl-1-phenylmethanamine | CAS Registry Number: 89435-68-7
Synonyms: ACMC-20lm08, CTK2J6032
Molecular Formula: | C13H22NO3P | Molecular Weight: | 271.292442 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MUCVTBWRMNTAMG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [[methyl(methylcarbamoyl)amino]-phenylmethyl]phosphonic acid | CAS Registry Number: 57848-28-9
Synonyms: SureCN11776048, CTK1F1128
Molecular Formula: | C10H15N2O4P | Molecular Weight: | 258.210862 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: FKDCPBIIPJHZIT-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1-diethoxyphosphoryl-2-phenylbenzene | CAS Registry Number: 103615-58-3
Synonyms: ACMC-20m6gl, AGN-PC-00MUTU, CTK0D8441
Molecular Formula: | C16H19O3P | Molecular Weight: | 290.294022 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DMXIWVHOPPMMHA-UHFFFAOYSA-N
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IUPAC Name: (2-phenylphenyl)phosphonic acid | CAS Registry Number: 64055-75-0
Synonyms: SureCN563975, AGN-PC-02RUM8, CTK2A7428
Molecular Formula: | C12H11O3P | Molecular Weight: | 234.187702 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: MQYFWRJEFAZXHE-UHFFFAOYSA-N
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IUPAC Name: [4-[4-(4-phosphonophenyl)phenyl]phenyl]phosphonic acid | CAS Registry Number: 595567-13-8
Synonyms: CTK1E7122, Phosphonic acid, [1,1':4',1''-terphenyl]-4,4''-diylbis-
Molecular Formula: | C18H16O6P2 | Molecular Weight: | 390.263564 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: RWWZTTYQRYZYNM-UHFFFAOYSA-N
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IUPAC Name: 2-dimethoxyphosphoryl-1,1,1,3,3,3-hexafluoro-2-methylpropane | CAS Registry Number: 646-87-7
Synonyms: CTK2A4083
Molecular Formula: | C6H9F6O3P | Molecular Weight: | 274.098041 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: GEJWFQVRKVJGKU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-diethoxyphosphoryl-1,1,1-trifluoro-2-(trifluoromethyl)butane | CAS Registry Number: 87579-48-4
Synonyms: CTK3C3089
Molecular Formula: | C9H15F6O3P | Molecular Weight: | 316.177781 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: JXGGXYFVIYDDMX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-dimethoxyphosphoryl-1,1,1-trifluoro-2-(trifluoromethyl)butane | CAS Registry Number: 87579-47-3
Synonyms: AGN-PC-00KYVT, CTK3C3090
Molecular Formula: | C7H11F6O3P | Molecular Weight: | 288.124621 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: JBVZEWLTAZLAOL-UHFFFAOYSA-N
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IUPAC Name: [2-(4-nitrophenyl)-3,4-dihydro-1H-isoquinolin-1-yl]phosphonic acid | CAS Registry Number: 87993-04-2
Synonyms: AGN-PC-00LHM2, CTK3C0223
Molecular Formula: | C15H15N2O5P | Molecular Weight: | 334.263762 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: NWJDEUYEVIHFQD-UHFFFAOYSA-N
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IUPAC Name: 1-dimethoxyphosphoryl-N,N,N',N'-tetraethylethene-1,2-diamine | CAS Registry Number: 93370-40-2
Synonyms: ACMC-20lxin, CTK3F6176
Molecular Formula: | C12H27N2O3P | Molecular Weight: | 278.328142 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: WNDJBOATNKHGER-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1-diethoxyphosphoryl-2-diphenylphosphanylethyl)-diphenylphosphane | CAS Registry Number: 87213-54-5
Synonyms: CTK3C5344
Molecular Formula: | C30H33O3P3 | Molecular Weight: | 534.502506 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VEASFCNREMZTQP-UHFFFAOYSA-N
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IUPAC Name: (1-diethoxyphosphoryl-2-trimethylsilylethyl)-trimethylsilane | CAS Registry Number: 87762-65-0
Synonyms: AGN-PC-00LF0X, CTK3C1918
Molecular Formula: | C12H31O3PSi2 | Molecular Weight: | 310.517502 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MCGKYYDYFKADLY-UHFFFAOYSA-N
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IUPAC Name: N,N,N',N'-tetrakis(phosphonomethyl)ethane-1,2-diamine oxide | CAS Registry Number: 21986-57-2
Synonyms: EINECS 244-695-0, N,N,N',N'-Tetrakis(phosphonomethyl)-1,2-ethanediamineN,N'-dioxide, (Ethylenebis(nitrilobis(methylene)))tetrakisphosphonic acid N,N'-dioxide
Molecular Formula: | C6H20N2O14P4 | Molecular Weight: | 468.120 [g/mol] | H-Bond Donor: | 8 | H-Bond Acceptor: | 14 |
InChIKey: MWEXMTCUNCJZHI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1-diethoxyphosphoryl-3-trimethylsilylprop-2-enyl)-trimethylsilane | CAS Registry Number: 137811-76-8
Synonyms: ACMC-20mwvi, CTK0B8889
Molecular Formula: | C13H31O3PSi2 | Molecular Weight: | 322.528202 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SYLGSEIEYUEVDW-UHFFFAOYSA-N
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IUPAC Name: (2,2,6,6-tetramethyl-4-oxoheptan-3-yl)phosphonic acid | CAS Registry Number: 63088-99-3
Synonyms: CTK1I8271
Molecular Formula: | C11H23O4P | Molecular Weight: | 250.271682 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: LIRLVWXGCPDQDG-UHFFFAOYSA-N
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IUPAC Name: 5-(1-diethoxyphosphoryl-2-nitroethyl)-1,3-benzodioxole | CAS Registry Number: 63509-19-3
Synonyms: CTK2A8968
Molecular Formula: | C13H18NO7P | Molecular Weight: | 331.258282 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: KQODHRRBWGENED-UHFFFAOYSA-N
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IUPAC Name: 1-(1,3-dioxoisoindol-2-yl)ethylphosphonic acid | CAS Registry Number: 59191-43-4
Synonyms: SureCN8208341, CTK1E7933
Molecular Formula: | C10H10NO5P | Molecular Weight: | 255.163862 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: SORLRMAXMDOVND-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-butoxy-5-chloro-3-dibutoxyphosphorylhept-2-ene | CAS Registry Number: 96357-47-0
Synonyms: ACMC-20m0uv, CTK3F2703
Molecular Formula: | C19H38ClO4P | Molecular Weight: | 396.929382 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FWNUABSQQHFNEA-UHFFFAOYSA-N
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IUPAC Name: 5-chloro-4-dibutoxyphosphoryl-3-methylhexan-2-one | CAS Registry Number: 96357-45-8
Synonyms: ACMC-20m0ut, AGN-PC-00MFIG, CTK3F2705
Molecular Formula: | C15H30ClO4P | Molecular Weight: | 340.823062 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YOIBERQYGQFYIM-UHFFFAOYSA-N
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IUPAC Name: 1-(1-dimethoxyphosphorylethoxy)-1-ethoxyethane | CAS Registry Number: 69054-02-0
Synonyms: AC1MD63K, CTK1J1519, 1-(1-dimethoxyphosphorylethoxy)-1-ethoxyethane
Molecular Formula: | C8H19O5P | Molecular Weight: | 226.207222 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: LEKLOOIQXGORQZ-UHFFFAOYSA-N
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IUPAC Name: 3-diethoxyphosphoryl-2-methylundec-1-ene | CAS Registry Number: 62491-61-6
Synonyms: CTK2B8771
Molecular Formula: | C16H33O3P | Molecular Weight: | 304.405182 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RNUHAFIOUZZCCH-UHFFFAOYSA-N
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IUPAC Name: 1-diethoxyphosphorylbutyl propanoate | CAS Registry Number: 61684-64-8
Synonyms: CTK2D4754
Molecular Formula: | C11H23O5P | Molecular Weight: | 266.271082 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: MWMLXTBOHKYCHB-UHFFFAOYSA-N
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IUPAC Name: 1-dimethoxyphosphorylbutyl propanoate | CAS Registry Number: 61709-45-3
Synonyms: CTK2D4062
Molecular Formula: | C9H19O5P | Molecular Weight: | 238.217922 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: GCRMFHOLTXFSOJ-UHFFFAOYSA-N
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