| PRODUCT NAME | CAS Registry Number |
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(1 supplier)
IUPAC Name: 3-[2-bis(ethenyl)phosphoryloxyethoxy]prop-1-ene | CAS Registry Number: 62834-71-3
Synonyms: CTK2B1554
| Molecular Formula: | C9H15O3P | Molecular Weight: | 202.187362 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UGSIPYYUECNFHG-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(2 suppliers)
IUPAC Name: diheptylphosphinic acid | CAS Registry Number: 3011-76-5
Synonyms: diheptylphosphinic acid, AC1LVV2D, CTK1C0615, MolPort-002-320-881, BBL001169, STK367707, AKOS001092006, MCULE-4262914046, ST50900089, T5315099
| Molecular Formula: | C14H31O2P | Molecular Weight: | 262.368502 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XGVCGGYVDCBIQH-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 1-[hexyl(methoxy)phosphoryl]hexane | CAS Registry Number: 476488-09-2
Synonyms: Phosphinic acid, dihexyl-, methyl ester, AGN-PC-00PKPJ, CTK1D1630
| Molecular Formula: | C13H29O2P | Molecular Weight: | 248.341922 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MTGWONIJIFHDQA-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-dimethylphosphoryloxy-3-methylbutane | CAS Registry Number: 100689-58-5
Synonyms: ACMC-20m3rf, CTK0E0014
| Molecular Formula: | C7H17O2P | Molecular Weight: | 164.182442 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QSQINIVHHMCUEU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-dimethylphosphoryloxypropane | CAS Registry Number: 88093-43-0
Synonyms: CTK3B8112
| Molecular Formula: | C5H13O2P | Molecular Weight: | 136.129282 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZLPICQDCFDTOPK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [dimethylphosphoryloxy(methyl)phosphoryl]methane | CAS Registry Number: 14337-82-7
Synonyms: CTK0B4733
| Molecular Formula: | C4H12O3P2 | Molecular Weight: | 170.083804 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AMOODQKTVNADCO-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: dimethylphosphoryloxymethane | CAS Registry Number: 14337-77-0
Synonyms: AGN-PC-00EESA, CTK0E9971
| Molecular Formula: | C3H9O2P | Molecular Weight: | 108.076122 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HAXBLJDZJKJLHZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dimethylphosphoryloxybenzene | CAS Registry Number: 57244-61-8
Synonyms: SureCN676524, AGN-PC-02OY1W, CTK1E1176
| Molecular Formula: | C8H11O2P | Molecular Weight: | 170.145502 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UOUBSNKDIDEUCV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-dimethylphosphoryloxypropane | CAS Registry Number: 65339-18-6
Synonyms: CTK1I2920
| Molecular Formula: | C5H13O2P | Molecular Weight: | 136.129282 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FADVPDGMBXTDDD-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: dimethylphosphoryloxy(trimethyl)silane | CAS Registry Number: 42346-36-1
Synonyms: Trimethylsilyl dimethylphosphinate, AC1LBZYZ, SCHEMBL786815, NRGKICLXJBNRSQ-UHFFFAOYSA-N, dimethylphosphoryloxy(trimethyl)silane, Dimethylphosphinic acid trimethylsilyl ester
| Molecular Formula: | C5H15O2PSi | Molecular Weight: | 166.232 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NRGKICLXJBNRSQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: di(nonyl)phosphinic acid | CAS Registry Number: 38021-01-1
Synonyms: CTK1A9183
| Molecular Formula: | C18H39O2P | Molecular Weight: | 318.474822 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NNPWWKQUTCVLAD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[octyl(propan-2-yloxy)phosphoryl]octane | CAS Registry Number: 62750-83-8
Synonyms: CTK2B3200
| Molecular Formula: | C19H41O2P | Molecular Weight: | 332.501402 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VYZFSLBRAKXBDI-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 1-[methoxy(octyl)phosphoryl]octane | CAS Registry Number: 62750-82-7
Synonyms: CTK2B3201
| Molecular Formula: | C17H37O2P | Molecular Weight: | 304.448242 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DPVHPYWMOUEASN-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(2 suppliers)
IUPAC Name: [(2-methylpropan-2-yl)oxy-phenylphosphoryl]benzene | CAS Registry Number: 1706-92-9
Synonyms: CTK0A8137
| Molecular Formula: | C16H19O2P | Molecular Weight: | 274.294622 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WUHWGOPWFWLXMK-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 1,2,4,5-tetrachloro-3-diphenylphosphoryloxybenzene | CAS Registry Number: 64400-12-0
Synonyms: CTK1I5292
| Molecular Formula: | C18H11Cl4O2P | Molecular Weight: | 432.064502 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZYWNFAQPDFSYIN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-diphenylphosphoryloxy-1,4-dinitrobenzene | CAS Registry Number: 112945-80-9
Synonyms: ACMC-20mha0, CTK0D0677
| Molecular Formula: | C18H13N2O6P | Molecular Weight: | 384.279382 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: XKSAKKHZBLCTJZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(2-diphenylphosphoryloxyphenyl)-2,4,6-trimethylaniline | CAS Registry Number: 65171-48-4
Synonyms: AGN-PC-00KLUV, CTK1I3349
| Molecular Formula: | C27H26NO2P | Molecular Weight: | 427.474602 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KAOFEYHOFBMRPG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-diphenylphosphoryloxy-6-methylphenol | CAS Registry Number: 62451-32-5
Synonyms: CTK2B9614
| Molecular Formula: | C19H17O3P | Molecular Weight: | 324.310242 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MSOILCOHIWNRSP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-diphenylphosphoryloxy-3-methylphenol | CAS Registry Number: 62451-31-4
Synonyms: CTK2B9615
| Molecular Formula: | C19H17O3P | Molecular Weight: | 324.310242 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BTXOLWQODXASHG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2-methoxyethoxy(phenyl)phosphoryl]benzene | CAS Registry Number: 138306-75-9
Synonyms: ACMC-20mxf7, CTK0F3136
| Molecular Formula: | C15H17O3P | Molecular Weight: | 276.267442 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OKOLOGXKOZIXEB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2-methylpropoxy(phenyl)phosphoryl]benzene | CAS Registry Number: 10122-98-2
Synonyms: CTK0D9706
| Molecular Formula: | C16H19O2P | Molecular Weight: | 274.294622 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YMBVZOOLEISNRV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-diphenylphosphoryloxybenzaldehyde | CAS Registry Number: 66667-06-9
Synonyms: CTK1H9644
| Molecular Formula: | C19H15O3P | Molecular Weight: | 322.294362 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GCQYUVMFNFUIRR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-bromo-5-chloro-1-ethyl-2-methylbenzimidazole | CAS Registry Number: 90844-65-8
Synonyms: 6-bromo-5-chloro-1-ethyl-2-methyl-1h-benzimidazole, NSC141832, AC1L62CT, AC1Q26RU, CTK5G8522, AR-1H1096, AG-J-00469, NSC-141832, 6-bromo-5-chloro-1-ethyl-2-methylbenzimidazole
| Molecular Formula: | C10H10BrClN2 | Molecular Weight: | 273.556800 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OEWNKMRDRDABLO-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: [cyclopentylmethoxy(phenyl)phosphoryl]benzene | CAS Registry Number: 91237-89-7
Synonyms: ACMC-20lu5m, AGN-PC-00115S, CTK3G5065
| Molecular Formula: | C18H21O2P | Molecular Weight: | 300.331902 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YCUMUHQIYDAALO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [diphenylphosphoryloxy(phenyl)methyl]benzene | CAS Registry Number: 66004-00-0
Synonyms: CTK1I1121
| Molecular Formula: | C25H21O2P | Molecular Weight: | 384.406802 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FZVJFIIONYNCOT-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: [methoxy(phenyl)phosphoryl]benzene | CAS Registry Number: 1706-90-7
Synonyms: Methyl diphenylphosphinate, AC1LDBT9, SureCN332078, CTK0E4813, [methoxy(phenyl)phosphoryl]benzene
| Molecular Formula: | C13H13O2P | Molecular Weight: | 232.214882 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BHUMZHDFNOXAMC-UHFFFAOYSA-N
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