| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: magnesium;dihydrogen phosphate;dihydrate | CAS Registry Number: 15609-80-0
Synonyms: UNII-H3992158BT, Magnesium dihydrogen phosphate dihydrate, Magnesium phosphate, monobasic, dihydrate, Magnesium bis(dihydrogen phosphate) dihydrate, Magnesium phosphate (Mg(H2PO4)2) dihydrate, Magnesium hydrogen phosphate (Mg(H2PO4)2) dihydrate
| Molecular Formula: | H8MgO10P2 | Molecular Weight: | 254.310044 [g/mol] | | H-Bond Donor: | 6 | H-Bond Acceptor: | 10 |
InChIKey: ZMLUGOYYWKLJIZ-UHFFFAOYSA-L
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IUPAC Name: dihydrogen phosphate;manganese(2+);dihydrate | CAS Registry Number: 10234-99-8
Synonyms: Manganese phosphate acid dihydrate
| Molecular Formula: | H8MnO10P2 | Molecular Weight: | 284.940 [g/mol] | | H-Bond Donor: | 6 | H-Bond Acceptor: | 10 |
InChIKey: CLIYQKRCKGYVGY-UHFFFAOYSA-L
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IUPAC Name: 1,3,5-trihydroxy-2,4,6-trioxa-1$l^{5},3$l^{5},5$l^{5}-triphosphacyclohexane 1,3,5-trioxide | CAS Registry Number: 37267-86-0
Synonyms: trimetaphosphate, trimetaphosphoric acid, cyclotriphosphoric acid, cyclo-triphosphoric acid, Metaphosphoric acid (H3P3O9), H3P3O9, CHEBI:16517, CPD-610, tri-mu-oxido-tris(hydroxidooxidophosphorus), LS-186697, C02466, 1,3,5,2,4,6-trioxatriphosphinane-2,4,6-triol 2,4,6-trioxide, 7785-84-4, 2,4,6-trihydroxido-2,4,6-trioxido-1,3,5-trioxy-2,4,6-triphosphy-[6]cycle, 13566-25-1, TMP
| Molecular Formula: | H3O9P3 | Molecular Weight: | 239.939703 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 9 |
InChIKey: AZSFNUJOCKMOGB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl octan-2-yl propyl phosphate | CAS Registry Number: 87728-51-6
Synonyms: CTK3C2137
| Molecular Formula: | C12H27O4P | Molecular Weight: | 266.314142 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CQIOMMASOQYEPI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl naphthalen-1-yl propyl phosphate | CAS Registry Number: 61911-60-2
Synonyms: CTK2D0349
| Molecular Formula: | C14H17O4P | Molecular Weight: | 280.256142 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NSRJUBQBNOZKGU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl bis(2,2,3,3-tetrafluoropropyl) phosphate | CAS Registry Number: 67710-52-5
Synonyms: CTK1H6833
| Molecular Formula: | C7H9F8O4P | Molecular Weight: | 340.104948 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 12 |
InChIKey: SUQDLGGRKRPDGF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl bis(3-methylphenyl) phosphate | CAS Registry Number: 62750-94-1
Synonyms: SureCN14047522, CTK2B3186
| Molecular Formula: | C15H17O4P | Molecular Weight: | 292.266842 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FUXHPPIVOXVGBB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl bis(oxiran-2-ylmethyl) phosphate | CAS Registry Number: 17167-20-3
Synonyms: CTK0E4643, LS-107852
| Molecular Formula: | C7H13O6P | Molecular Weight: | 224.148282 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: KQEBVGPNOBFTJP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dibenzyl methyl phosphate | CAS Registry Number: 26292-51-3
Synonyms: SureCN6423059, CTK0J3400
| Molecular Formula: | C15H17O4P | Molecular Weight: | 292.266842 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DTIQMFGQHQWKBL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl propyl 1,2,2,2-tetrachloroethyl phosphate | CAS Registry Number: 54593-68-9
Synonyms: CTK1E3101
| Molecular Formula: | C6H11Cl4O4P | Molecular Weight: | 319.934902 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JZAMAPFNILUWEU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: tert-butyl (4-nitrophenyl) phosphate | CAS Registry Number: 13062-13-0
Synonyms: CTK0H8039
| Molecular Formula: | C10H13NO6P- | Molecular Weight: | 274.187082 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: COUWZINMNAIZPW-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 1-butyl-6-(3,5-dimethylpiperidin-1-yl)-4-methyl-5-[(Z)-[3-(2-methylpropyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-oxopyridine-3-carbonitrile | CAS Registry Number: 7064-97-3
Synonyms: AC1O3X9Z, DTXSID30990864, 1-butyl-6-(3,5-dimethylpiperidin-1-yl)-4-methyl-5-[(Z)-[3-(2-methylpropyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-oxopyridine-3-carbonitrile, 1-Butyl-6-(3,5-dimethylpiperidin-1-yl)-4-methyl-5-{[3-(2-methylpropyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl}-2-oxo-1,2-dihydropyridine-3-carbonitrile
| Molecular Formula: | C26H36N4O2S2 | Molecular Weight: | 500.700 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: XOSOELMDMCTVAP-JJFYIABZSA-N
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(0 suppliers)
IUPAC Name: diphenyl (2-propan-2-ylphenyl) phosphate | CAS Registry Number: 93925-53-2
Synonyms: o-Isopropylphenyl diphenyl phosphate, 2-Isopropylphenyl diphenyl phosphate, Diphenyl o-isopropylphenylphenyl phosphate, 64532-94-1, Phosphoric acid, 2-(1-methylethyl)phenyl diphenyl ester, BRN 2224940, ISOPROPYLPHENYL DIPHENYL PHOSPHATE (IPPP), MIXTURE OF ISOMERS, UNII-8W6EIH93ZY, AC1L1R1F, Syn-O-Ad 8480, 8W6EIH93ZY, Propylated triphenyl phosphate, SCHEMBL222391, isopropylphenyldiphenyl phosphate, CTK8H9871, DTXSID90858794, JJXNVYMIYBNZQX-UHFFFAOYSA-N, ZINC2012051, Diphenyl 2-Isopropylphenyl Phosphate, MFCD00870203
| Molecular Formula: | C21H21O4P | Molecular Weight: | 368.362802 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JJXNVYMIYBNZQX-UHFFFAOYSA-N
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IUPAC Name: 2-ethylhexan-1-ol;phosphoric acid;2-tridecoxyethanol | CAS Registry Number: 68937-44-0
Synonyms: Phosphoric acid, mixed esters with 2-ethyl-1-hexanol and polyethylene glycol monotridecyl ether, 2-ethylhexan-1-ol; phosphoric acid; 2-tridecoxyethanol, AC1L59SY, CTK2F5362, Phosphoric acid, mixed (polyoxyethylene tridecyl ether) 2-ethylhexyl ester, AG-G-67285
| Molecular Formula: | C23H53O7P | Molecular Weight: | 472.636482 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 7 |
InChIKey: SJYMEKJAFQORRT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(2-methylbutan-2-yl)phenol;phosphoric acid;prop-2-en-1-ol;styrene | CAS Registry Number: 84605-27-6
Synonyms: Phosphoric acid, mixed esters with allyl alc.-styrene polymers and 4-(1,1-dimethylpropyl)phenol, 4-(2-methylbutan-2-yl)phenol; phosphoric acid; prop-2-en-1-ol; styrene, AC1L5B4L, CTK3E8582, AG-H-38288, 4-(1,1-dimethylpropyl)phenol; phosphoric acid; prop-2-en-1-ol; styrene
| Molecular Formula: | C22H33O6P | Molecular Weight: | 424.467582 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: NFKWYXWDXAGYOW-UHFFFAOYSA-N
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