PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-[diethoxyphosphoryl(methylsulfanyl)methylidene]propanedinitrile | CAS Registry Number: 194095-91-5
Synonyms: CTK0E1126, Phosphonic acid, [2,2-dicyano-1-(methylthio)ethenyl]-, diethyl ester
Molecular Formula: | C9H13N2O3PS | Molecular Weight: | 260.249882 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: BPOTUAAAYRCYRJ-UHFFFAOYSA-N
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IUPAC Name: 2-diethoxyphosphoryl-1,1,3,3,3-pentafluoroprop-1-ene | CAS Registry Number: 80982-75-8
Synonyms: CTK3E4923
Molecular Formula: | C7H10F5O3P | Molecular Weight: | 268.118278 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: LQXJKTIACUSKSH-UHFFFAOYSA-N
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IUPAC Name: (2,4,6-tritert-butylphenyl)phosphonic acid | CAS Registry Number: 87212-41-7
Synonyms: CTK3C5350
Molecular Formula: | C18H31O3P | Molecular Weight: | 326.410702 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: GZHFOPYQMZJTOG-UHFFFAOYSA-N
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IUPAC Name: 3-diethoxyphosphorylheptane-1,4,7-triol | CAS Registry Number: 67638-53-3
Synonyms: CTK1H7098
Molecular Formula: | C11H25O6P | Molecular Weight: | 284.286362 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: RZQNHJMYGSFVMV-UHFFFAOYSA-N
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IUPAC Name: 2-dibutoxyphosphoryl-1,3-dinitro-5-(trifluoromethyl)benzene | CAS Registry Number: 63245-92-1
Synonyms: CTK1I7684
Molecular Formula: | C15H20F3N2O7P | Molecular Weight: | 428.297472 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 10 |
InChIKey: IUYAZFABMKRICB-UHFFFAOYSA-N
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IUPAC Name: 2-tert-butyl-2-dimethoxyphosphoryloxirane | CAS Registry Number: 58074-08-1
Synonyms: NSC279490, AC1L868N, NSC-279490, 2-tert-butyl-2-dimethoxyphosphoryloxirane
Molecular Formula: | C8H17O4P | Molecular Weight: | 208.191942 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LQMCZLCKLLVBNJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethylphosphonic acid | CAS Registry Number: 2736-52-9
Synonyms: SureCN9242647, CTK0J2664
Molecular Formula: | C10H10NO5P | Molecular Weight: | 255.163862 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: ZZEJCRSCIMCJFA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-diethoxyphosphorylethyl)-1,3-dioxolane | CAS Registry Number: 17053-10-0
Synonyms: CTK0A8162
Molecular Formula: | C9H19O5P | Molecular Weight: | 238.217922 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: SPQRHBFDLNWWSJ-UHFFFAOYSA-N
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IUPAC Name: 1-(1-butylcyclopentyl)-2-dimethoxyphosphorylethanone | CAS Registry Number: 62410-35-9
Synonyms: CTK2C0258
Molecular Formula: | C13H25O4P | Molecular Weight: | 276.308962 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AJJDTRMVMBDUPP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-butylcyclopropyl)-2-dimethoxyphosphorylethanone | CAS Registry Number: 59484-19-4
Synonyms: CTK1D9370
Molecular Formula: | C11H21O4P | Molecular Weight: | 248.255802 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QLMMNHHYZIGVLQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(cyclopenten-1-yl)-2-dimethoxyphosphorylethanone | CAS Registry Number: 139930-58-8
Synonyms: ACMC-20mzb0, CTK0F1751, AGN-PC-003334
Molecular Formula: | C9H15O4P | Molecular Weight: | 218.186762 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LIFDLCVMQOMWKS-UHFFFAOYSA-N
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IUPAC Name: 1-diethoxyphosphoryl-2-hex-1-ynylbenzene | CAS Registry Number: 639516-93-1
Synonyms: Phosphonic acid, [2-(1-hexynyl)phenyl]-, diethyl ester, AGN-PC-00KCHG, CTK1I5707
Molecular Formula: | C16H23O3P | Molecular Weight: | 294.325782 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JKBWDUGKQLTERH-UHFFFAOYSA-N
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IUPAC Name: 2-dimethoxyphosphoryl-1-(1-methylcyclohexyl)ethanone | CAS Registry Number: 87929-31-5
Synonyms: AGN-PC-00M5XK, CTK3C0914
Molecular Formula: | C11H21O4P | Molecular Weight: | 248.255802 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CTOCCLZJOOMFBY-UHFFFAOYSA-N
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IUPAC Name: 2-(2-diethoxyphosphorylethoxy)propane | CAS Registry Number: 62514-78-7
Synonyms: CTK2B8307
Molecular Formula: | C9H21O4P | Molecular Weight: | 224.234402 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VBNIMPLHHDYHHG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-dimethoxyphosphorylethyl propanoate | CAS Registry Number: 54731-60-1
Synonyms: CTK1F8313
Molecular Formula: | C7H15O5P | Molecular Weight: | 210.164762 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: FVQQJJRZHYKONI-UHFFFAOYSA-N
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IUPAC Name: 1-[2-[bis(2-chloroethoxy)phosphoryl]ethyl]imidazole | CAS Registry Number: 88093-22-5
Synonyms: AGN-PC-00L467, CTK3B8122
Molecular Formula: | C9H15Cl2N2O3P | Molecular Weight: | 301.106762 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KEVJQLYGAWTKEX-UHFFFAOYSA-N
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IUPAC Name: 2-dipropoxyphosphoryl-1-indol-1-ylethanone | CAS Registry Number: 57225-69-1
Synonyms: CTK1E1188
Molecular Formula: | C16H22NO4P | Molecular Weight: | 323.323942 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QADCVHXPGDBTAM-UHFFFAOYSA-N
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(10 suppliers)
IUPAC Name: methyl 1H-pyrazolo[4,3-c]pyridine-4-carboxylate | CAS Registry Number: 1140239-96-8
Synonyms: METHYL 1H-PYRAZOLO[4,3-C]PYRIDINE-4-CARBOXYLATE, PB34652, KB-266219, Q-3527, 1h-pyrazolo[4,3-c]pyridine-4-carboxylic acid methyl ester, 1H-PYRAZOLO[4,3-C]PYRIDINE-4-CARBOXYLIC ACID, METHYL ESTER
Molecular Formula: | C8H7N3O2 | Molecular Weight: | 177.160080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VWWRQOHUTDDIKQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2H-tetrazol-5-yl)ethylphosphonic acid | CAS Registry Number: 100508-36-9
Synonyms: AGN-PC-0CO1WT, ACMC-20m3k6, SureCN12050670, CTK0G8821, 2-(2H-tetrazol-5-yl)ethylphosphonic acid
Molecular Formula: | C3H7N4O3P | Molecular Weight: | 178.086442 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: XPLKKCREAUJHKB-UHFFFAOYSA-N
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IUPAC Name: 1-(2,5-dimethoxyphenyl)-2-dimethoxyphosphorylethanone | CAS Registry Number: 189625-07-8
Synonyms: CTK0A2785, Phosphonic acid, [2-(2,5-dimethoxyphenyl)-2-oxoethyl]-, dimethyl ester
Molecular Formula: | C12H17O6P | Molecular Weight: | 288.233542 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: IWJSGKHIYZEKPM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-dimethoxyphosphoryl-1-(2,5-dimethylphenyl)ethanone | CAS Registry Number: 724705-90-2
Synonyms: CTK2H2418, Phosphonic acid, [2-(2,5-dimethylphenyl)-2-oxoethyl]-, dimethyl ester
Molecular Formula: | C12H17O4P | Molecular Weight: | 256.234742 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WDIRVNODFRWWTQ-UHFFFAOYSA-N
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IUPAC Name: 2-(2-diphenoxyphosphorylethenyl)-1,3-benzothiazole | CAS Registry Number: 112164-03-1
Synonyms: ACMC-20mfo5, CTK0D2496
Molecular Formula: | C21H16NO3PS | Molecular Weight: | 393.395402 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: JCWNCURQZJKAGL-UHFFFAOYSA-N
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IUPAC Name: 1-(2-chlorophenyl)-2-dimethoxyphosphorylethanone | CAS Registry Number: 51638-42-7
Synonyms: AGN-PC-000ZUM, CTK1G4394
Molecular Formula: | C10H12ClO4P | Molecular Weight: | 262.626642 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PAOGSIIIQPZNLI-UHFFFAOYSA-N
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IUPAC Name: 2-diethoxyphosphoryl-1-(2-methoxyphenyl)ethanone | CAS Registry Number: 858644-28-7
Synonyms: CTK3C8053, Phosphonic acid, [2-(2-methoxyphenyl)-2-oxoethyl]-, diethyl ester
Molecular Formula: | C13H19O5P | Molecular Weight: | 286.260722 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: OXJBKRYQZFSCMU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-diethoxyphosphoryl-1-(2-methyl-1H-indol-3-yl)ethanone | CAS Registry Number: 850231-88-8
Synonyms: CTK2I4644, Phosphonic acid, [2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-, diethyl ester
Molecular Formula: | C15H20NO4P | Molecular Weight: | 309.297362 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: JJRRGIKGSSEZID-UHFFFAOYSA-N
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IUPAC Name: 2-(2-diethoxyphosphorylethyl)oxetane | CAS Registry Number: 62129-93-5
Synonyms: CTK2C6573
Molecular Formula: | C9H19O4P | Molecular Weight: | 222.218522 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OKZVCIDUMVCNMY-UHFFFAOYSA-N
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IUPAC Name: 2-(2-dipropoxyphosphorylethyl)oxetane | CAS Registry Number: 62129-94-6
Synonyms: CTK2C6572
Molecular Formula: | C11H23O4P | Molecular Weight: | 250.271682 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CVHFOZSSYYKJBS-UHFFFAOYSA-N
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