| PRODUCT NAME | CAS Registry Number |
(3 suppliers)
IUPAC Name: N-[2-(2-heptadec-8-enyl-1-methyl-4,5-dihydroimidazol-1-ium-1-yl)ethyl]octadec-9-enamide;methyl sulfate | CAS Registry Number: 70206-24-5
Synonyms: AG-G-74076, Rewoquat W 3690, CTK3I7956, CTK5D2001, 2-(8-Heptadecenyl)-4,5-dihydro-1-methyl-1-(2-((1-oxo-9-octadecenyl)amino)ethyl)-1H-imidazolium methyl sulphate, 94006-22-1, AG-H-86071
| Molecular Formula: | C42H81N3O5S | Molecular Weight: | 740.174640 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: ASOLQNQTXIEOPJ-UHFFFAOYSA-N
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IUPAC Name: 1-dimethoxyphosphoryldodecane | CAS Registry Number: 16693-57-5
Synonyms: Phosphonic acid, dodecyl-, dimethyl ester, AGN-PC-00L51I, CTK0E5507
| Molecular Formula: | C14H31O3P | Molecular Weight: | 278.367902 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RPFRYQDHUIHAFC-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1-dimethoxyphosphoryltetradecane | CAS Registry Number: 16693-58-6
Synonyms: dimethyl tetradecylphosphonate, NSC127410, AC1L5NFJ, AC1Q6SEO, 1-dimethoxyphosphoryltetradecane, CTK4D2485, AR-1I5714, AG-J-80412, NSC-127410, Phosphonic acid,P-tetradecyl-, dimethyl ester, Phosphonicacid, tetradecyl-, dimethyl ester (6CI,8CI,9CI); Dimethyl tetradecylphosphonate
| Molecular Formula: | C16H35O3P | Molecular Weight: | 306.421062 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YOCRGHRZGBNXTJ-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1-diethoxyphosphorylhexadecane | CAS Registry Number: 16165-71-2
Synonyms: Diethyl (1-hexadecyl)phosphonate, diethyl hexadecylphosphonate, SCHEMBL4243149, MolPort-006-666-508, MFCD00015599, Hexadecylphosphonic acid diethyl ester, AKOS017343248, ZINC106466058, LP011749
| Molecular Formula: | C20H43O3P | Molecular Weight: | 362.535 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IWLRAOHXLXABQX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-dimethoxyphosphoryloctane | CAS Registry Number: 6172-97-0
Synonyms: CTK2D3610, Phosphonic acid, octyl-, dimethyl ester
| Molecular Formula: | C10H23O3P | Molecular Weight: | 222.261582 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AYIYGMYWHVTKNV-UHFFFAOYSA-N
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