| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1-[2-chloroethyl(methyl)phosphoryl]oxy-2-methylpropane | CAS Registry Number: 109902-76-3
Synonyms: ACMC-20mcor, AGN-PC-00O8LA, CTK0D5493
| Molecular Formula: | C7H16ClO2P | Molecular Weight: | 198.627502 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SMRKZAWALOFWMU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-chloro-2-[methoxy(methyl)phosphoryl]ethane | CAS Registry Number: 62516-56-7
Synonyms: CTK2B8274
| Molecular Formula: | C4H10ClO2P | Molecular Weight: | 156.547762 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ILAODXUNDOQCFB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: [2-chloroethoxy(2-chloroethyl)phosphoryl]benzene | CAS Registry Number: 3450-36-0
Synonyms: AGN-PC-000LKM, SureCN11505558, CTK1B1130
| Molecular Formula: | C10H13Cl2O2P | Molecular Weight: | 267.088782 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NHUJHMMEIYMNIN-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: (2-chlorophenyl)methyl-hydroxy-oxophosphanium | CAS Registry Number: 61820-29-9
Synonyms: SureCN10779457, CTK2D1767
| Molecular Formula: | C7H7ClO2P+ | Molecular Weight: | 189.556042 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IQTCYOMUQGOIEW-UHFFFAOYSA-O
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(1 supplier)
IUPAC Name: 3-[ethyl(methoxy)phosphoryl]prop-2-enenitrile | CAS Registry Number: 61256-87-9
Synonyms: CTK2E3963
| Molecular Formula: | C6H10NO2P | Molecular Weight: | 159.122862 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IXZSRXYXPYUVCU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[ethoxy(methyl)phosphoryl]propanenitrile | CAS Registry Number: 18261-62-6
Synonyms: CTK0A6275
| Molecular Formula: | C6H12NO2P | Molecular Weight: | 161.138742 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JEUUIAMCHYUADD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-cyclohexyl-2-[ethoxy(phenyl)phosphoryl]oxirane | CAS Registry Number: 87989-28-4
Synonyms: AGN-PC-00KZ96, CTK3C0329
| Molecular Formula: | C16H23O3P | Molecular Weight: | 294.325782 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KFVODRCHXVYORZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-ethoxyethenyl(ethyl)phosphinic acid | CAS Registry Number: 63672-12-8
Synonyms: CTK2A8628
| Molecular Formula: | C6H13O3P | Molecular Weight: | 164.139382 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QKRHRWLRBSIMKX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethoxy-2-[ethoxy(ethyl)phosphoryl]ethene | CAS Registry Number: 51639-17-9
Synonyms: CTK1G4392
| Molecular Formula: | C8H17O3P | Molecular Weight: | 192.192542 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SKENHCHIQYHFJZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [ethoxy(2-ethoxyethenyl)phosphoryl]benzene | CAS Registry Number: 61753-16-0
Synonyms: CTK2D3124
| Molecular Formula: | C12H17O3P | Molecular Weight: | 240.235342 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PMFUBRQDFBLFBO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-ethylhexyl-hydroxy-oxophosphanium | CAS Registry Number: 13287-27-9
Synonyms: CTK0C0549
| Molecular Formula: | C8H18O2P+ | Molecular Weight: | 177.201082 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NBCCEABOSLXONZ-UHFFFAOYSA-O
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(1 supplier)
IUPAC Name: 2-ethylhexoxy-(2-ethylhexyl)-oxophosphanium | CAS Registry Number: 114045-02-2
Synonyms: ACMC-20mjlu, CTK0C8014
| Molecular Formula: | C16H34O2P+ | Molecular Weight: | 289.413722 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YHZUKKGGOYXZHV-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: ethoxy-[(2-hydroxyphenyl)methyl]-oxophosphanium | CAS Registry Number: 61820-19-7
Synonyms: CTK2D1775
| Molecular Formula: | C9H12O3P+ | Molecular Weight: | 199.163542 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SSPAOINEKSJKPT-UHFFFAOYSA-O
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(1 supplier)
IUPAC Name: 2-[methoxy(phenyl)phosphoryl]phenol | CAS Registry Number: 112122-86-8
Synonyms: ACMC-20mfkv, AGN-PC-00NMJ4, CTK0D2607
| Molecular Formula: | C13H13O3P | Molecular Weight: | 248.214282 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UJCAJPANRYSJAE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [1-methoxy-2-[methoxy(phenyl)phosphoryl]ethenyl]benzene | CAS Registry Number: 61463-91-0
Synonyms: CTK2D9452
| Molecular Formula: | C16H17O3P | Molecular Weight: | 288.278142 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VKPSGZXRRIFNKY-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: (2-methoxyphenyl)-propan-2-ylphosphinic acid | CAS Registry Number: 61820-32-4
Synonyms: CTK2D1765
| Molecular Formula: | C10H15O3P | Molecular Weight: | 214.198062 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GHOAQVAEZOQGNH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[methoxy(phenyl)phosphoryl]-2-methyl-1,4-dioxane | CAS Registry Number: 89206-84-8
Synonyms: ACMC-20lj1c, AGN-PC-00LHRQ, CTK2J9766
| Molecular Formula: | C12H17O4P | Molecular Weight: | 256.234742 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KRGVNJDABOJMPL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [methoxy(3-methylbut-1-en-2-yl)phosphoryl]benzene | CAS Registry Number: 60899-41-4
Synonyms: CTK1I9850
| Molecular Formula: | C12H17O2P | Molecular Weight: | 224.235942 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ITUPVVDHCRRSQR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: butoxy-(2-methylphenyl)-oxophosphanium | CAS Registry Number: 821009-57-8
Synonyms: CTK3E2277, Phosphinic acid, (2-methylphenyl)-, butyl ester
| Molecular Formula: | C11H16O2P+ | Molecular Weight: | 211.217302 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LOFHUQULBOEBLA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-oxo-1,4-diphenylbut-3-enyl)-phenylphosphinic acid | CAS Registry Number: 61124-00-3
Synonyms: CTK2E6676
| Molecular Formula: | C22H19O3P | Molecular Weight: | 362.358222 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RYGYLFNKIBQMHQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2,2-dimethylpropoxy(phenyl)phosphoryl]-1-phenylethanone | CAS Registry Number: 89499-73-0
Synonyms: ACMC-20lmt1, AGN-PC-00LF0M, CTK2J5031
| Molecular Formula: | C19H23O3P | Molecular Weight: | 330.357882 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GFSGVRFGRFEUJU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[methoxy(phenyl)phosphoryl]-1-phenylethanone | CAS Registry Number: 51104-33-7
Synonyms: AGN-PC-00P701, CTK1G5436
| Molecular Formula: | C15H15O3P | Molecular Weight: | 274.251562 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SYLNHCDEGUOYDB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[phenyl(phenylmethoxy)phosphoryl]propan-2-one | CAS Registry Number: 62292-01-7
Synonyms: CTK2C2910
| Molecular Formula: | C16H17O3P | Molecular Weight: | 288.278142 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NXGZTYKYWJKYFQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: hydroxy-oxo-(2-phenylethenyl)phosphanium | CAS Registry Number: 63263-75-2
Synonyms: SureCN6661574, CTK2A9560
| Molecular Formula: | C8H8O2P+ | Molecular Weight: | 167.121682 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CHCZFTQRHVAHSK-UHFFFAOYSA-O
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(1 supplier)
IUPAC Name: oxo-(2-phenylethenyl)-propoxyphosphanium | CAS Registry Number: 18788-84-6
Synonyms: CTK0A4093
| Molecular Formula: | C11H14O2P+ | Molecular Weight: | 209.201422 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YSAHTIDAKXLCNE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzyl(2-phenylethyl)phosphinic acid | CAS Registry Number: 60265-00-1
Synonyms: CTK2F0898
| Molecular Formula: | C15H17O2P | Molecular Weight: | 260.268042 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SYLDFTPUJJERIM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: hydroxy-oxo-(2-phenylethyl)phosphanium | CAS Registry Number: 86552-40-1
Synonyms: SureCN942065, hydroxy-oxo-phenethylphosphanium, AC1O479D, CTK3C7037
| Molecular Formula: | C8H10O2P+ | Molecular Weight: | 169.137562 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OSEXMMDMNNQLFC-UHFFFAOYSA-O
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(1 supplier)
IUPAC Name: methoxy-oxo-(2-phenylethyl)phosphanium | CAS Registry Number: 477951-17-0
Synonyms: SureCN8835472, CTK1C7141, Phosphinic acid, (2-phenylethyl)-, methyl ester
| Molecular Formula: | C9H12O2P+ | Molecular Weight: | 183.164142 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OMDIAIQQOJSIOD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: butoxy-oxo-(pyridin-2-ylmethyl)phosphanium | CAS Registry Number: 821009-76-1
Synonyms: CTK3E2262, Phosphinic acid, (2-pyridinylmethyl)-, butyl ester
| Molecular Formula: | C10H15NO2P+ | Molecular Weight: | 212.205362 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AVIWKJCNYOPGJO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,3-diethoxy-1-[ethoxy(methyl)phosphoryl]butane | CAS Registry Number: 115651-40-6
Synonyms: ACMC-20mlf1, CTK0C6324
| Molecular Formula: | C11H25O4P | Molecular Weight: | 252.287562 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DJPWVOKIHSEPLV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,3-dimethoxypropyl-hydroxy-oxophosphanium | CAS Registry Number: 89705-73-7
Synonyms: ACMC-20lpde, CTK2J1822
| Molecular Formula: | C5H12O4P+ | Molecular Weight: | 167.120142 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: HXBDIRUPEYGPRF-UHFFFAOYSA-O
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(1 supplier)
IUPAC Name: 3,3-diphenylpropa-1,2-dienyl-hydroxy-oxophosphanium | CAS Registry Number: 96600-13-4
Synonyms: AGN-PC-00MBVF, ACMC-20m12y, CTK3F2464, 3,3-diphenylpropa-1,2-dienyl-hydroxy-oxophosphanium
| Molecular Formula: | C15H12O2P+ | Molecular Weight: | 255.228342 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GEHXDLWHMMVRDW-UHFFFAOYSA-O
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(1 supplier)
IUPAC Name: 1-aminopentan-3-yl(methyl)phosphinic acid | CAS Registry Number: 133345-70-7
Synonyms: ACMC-20muwd, CHEMBL113092, CTK0C0402, CHEBI:284576, DNC014557, (3-Amino-1-ethyl-propyl)-methyl-phosphinic acid
| Molecular Formula: | C6H16NO2P | Molecular Weight: | 165.170502 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: CCGFQGUALPHBIC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-aminobutan-2-yl-hydroxy-oxophosphanium | CAS Registry Number: 103680-48-4
Synonyms: ACMC-20m6if, CHEMBL111675, AGN-PC-00164B, CTK0G6865, CHEBI:283322, AKOS006338613, 4-aminobutan-2-yl-hydroxy-oxophosphanium
| Molecular Formula: | C4H11NO2P+ | Molecular Weight: | 136.109402 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: GDYHVWFYYPVHAV-UHFFFAOYSA-O
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(1 supplier)
IUPAC Name: (3-amino-2-methylpropyl)-hydroxy-oxophosphanium | CAS Registry Number: 103680-49-5
Synonyms: ACMC-20m6ig, CHEMBL111920, AGN-PC-00164J, CTK0G6864, CHEBI:284079, AKOS006337961, (3-amino-2-methylpropyl)-hydroxy-oxophosphanium
| Molecular Formula: | C4H11NO2P+ | Molecular Weight: | 136.109402 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: DGCNYUXDHDUUGY-UHFFFAOYSA-O
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(1 supplier)
IUPAC Name: (3-amino-2-oxopropyl)-methylphosphinic acid | CAS Registry Number: 120649-94-7
Synonyms: ACMC-20mp1l, CHEMBL481298, CTK0C3763, (3-amino-2-oxopropyl)(methyl)phosphinic acid, 6
| Molecular Formula: | C4H10NO3P | Molecular Weight: | 151.100862 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: CJTIGOOCRLKWAP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[diethoxymethyl(ethoxy)phosphoryl]butan-2-amine | CAS Registry Number: 103680-65-5
Synonyms: ACMC-20m6ij, AGN-PC-00164M, CTK0G6861
| Molecular Formula: | C11H26NO4P | Molecular Weight: | 267.302202 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: ZVUYFMOSURHPHS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-aminophenyl)ethyl-hydroxy-oxophosphanium | CAS Registry Number: 63899-10-5
Synonyms: CTK2A8013
| Molecular Formula: | C8H11NO2P+ | Molecular Weight: | 184.152202 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ZAWRKBZVDVQEIR-UHFFFAOYSA-O
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(1 supplier)
IUPAC Name: 3-[diethoxymethyl(ethoxy)phosphoryl]propan-1-amine | CAS Registry Number: 103680-62-2
Synonyms: ACMC-20m6ii, CTK0G6862
| Molecular Formula: | C10H24NO4P | Molecular Weight: | 253.275622 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: WJOMGDVVBPDSRV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [3-bromopropyl(ethoxy)phosphoryl]methylbenzene | CAS Registry Number: 89915-83-3
Synonyms: ACMC-20lrwu, AGN-PC-00LWJH, CTK2I8577
| Molecular Formula: | C12H18BrO2P | Molecular Weight: | 305.147882 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BJQNLADGEGPYFX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-3-[ethoxy(methyl)phosphoryl]propane | CAS Registry Number: 129365-30-6
Synonyms: ACMC-20mt7s, AGN-PC-002FM6, CTK0F5996
| Molecular Formula: | C6H14BrO2P | Molecular Weight: | 229.051922 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MPGOHMCQUMHESZ-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: (3-chloro-3-oxopropyl)-phenylphosphinic acid | CAS Registry Number: 67683-24-3
Synonyms: CTK1H6923
| Molecular Formula: | C9H10ClO3P | Molecular Weight: | 232.600662 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MDZLSOTTZKBJDF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: butoxy-(3-chlorophenyl)-oxophosphanium | CAS Registry Number: 821009-63-6
Synonyms: CTK3E2274, Phosphinic acid, (3-chlorophenyl)-, butyl ester
| Molecular Formula: | C10H13ClO2P+ | Molecular Weight: | 231.635782 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VOUSGZXKXYDIBS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethoxy-[(3-fluorophenyl)methyl]-oxophosphanium | CAS Registry Number: 61820-21-1
Synonyms: CTK2D1773
| Molecular Formula: | C9H11FO2P+ | Molecular Weight: | 201.154605 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: REGAXKAMXMILND-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: hydroxy-[(3-hydroxyphenyl)methyl]-oxophosphanium | CAS Registry Number: 61820-25-5
Synonyms: SureCN3045110, CTK2D1769
| Molecular Formula: | C7H8O3P+ | Molecular Weight: | 171.110382 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: OEWULSQEXNWESS-UHFFFAOYSA-O
| |
(1 supplier)
IUPAC Name: 3-hydroxypropyl(methyl)phosphinic acid | CAS Registry Number: 53314-65-1
Synonyms: CTK1G1061
| Molecular Formula: | C4H11O3P | Molecular Weight: | 138.102102 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: OPWLEHJVKNPIRV-UHFFFAOYSA-N
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