| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1-[(4-chlorophenyl)-dimethoxyphosphorylmethyl]piperidine | CAS Registry Number: 650634-04-1
Synonyms: CTK2A0291, Phosphonic acid, [(4-chlorophenyl)-1-piperidinylmethyl]-, dimethyl ester
| Molecular Formula: | C14H21ClNO3P | Molecular Weight: | 317.748202 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VKUBUAKVKVBLTB-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-(4-chlorophenyl)-2-diethoxyphosphorylacetonitrile | CAS Registry Number: 87361-72-6
Synonyms: AGN-PC-006SJW, CTK3C4562
| Molecular Formula: | C12H15ClNO3P | Molecular Weight: | 287.679162 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RSCUOQUVDHTOPP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-chlorophenyl)-1-dimethoxyphosphoryl-2,2-diphenylethanone | CAS Registry Number: 61565-71-7
Synonyms: CTK2D7272
| Molecular Formula: | C22H20ClO4P | Molecular Weight: | 414.818562 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WMJSVWQMIMYSGV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-(dimethoxyphosphorylmethyl)benzene | CAS Registry Number: 58358-45-5
Synonyms: CTK1E9961
| Molecular Formula: | C9H12ClO3P | Molecular Weight: | 234.616542 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FTUNFPLOAJZQKS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(diethoxyphosphorylmethyl)naphthalene-1-carbonitrile | CAS Registry Number: 62855-45-2
Synonyms: CTK2B1355
| Molecular Formula: | C16H18NO3P | Molecular Weight: | 303.292782 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WVAYGVKREJSZHI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(diethoxyphosphorylmethyl)-3-fluorobenzonitrile | CAS Registry Number: 329744-58-3
Synonyms: CTK1B2045, Phosphonic acid, [(4-cyano-2-fluorophenyl)methyl]-, diethyl ester
| Molecular Formula: | C12H15FNO3P | Molecular Weight: | 271.224565 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: XATVBVSZUHEWET-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(diethoxyphosphorylmethyl)-3-nitrobenzonitrile | CAS Registry Number: 90178-77-1
Synonyms: AGN-PC-00LMV9, CTK3I3548
| Molecular Formula: | C12H15N2O5P | Molecular Weight: | 298.231662 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: SMUKRELXCKNQFE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(diethoxyphosphorylmethyl)-2-methylbenzonitrile | CAS Registry Number: 62308-24-1
Synonyms: CTK2C2662
| Molecular Formula: | C13H18NO3P | Molecular Weight: | 267.260682 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DDGVRBUHWRGPBC-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: (4-dodecylphenyl)methyl-ethoxyphosphinate | CAS Registry Number: 61470-38-0
Synonyms: CTK2D9261
| Molecular Formula: | C21H36O3P- | Molecular Weight: | 367.482502 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AFELESOBKNUQGM-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 1-[bis(phenylmethoxy)phosphorylmethyl]-4-ethenylbenzene | CAS Registry Number: 499238-97-0
Synonyms: CTK1D0261, Phosphonic acid, [(4-ethenylphenyl)methyl]-, bis(phenylmethyl) ester
| Molecular Formula: | C23H23O3P | Molecular Weight: | 378.400682 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VNGHOQBZPJKZQL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(diethoxyphosphorylmethyl)-4-ethoxybenzene | CAS Registry Number: 34585-35-8
Synonyms: CTK1B1086
| Molecular Formula: | C13H21O4P | Molecular Weight: | 272.277202 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QWZIMGOPXURPBI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(diethoxyphosphorylmethyl)-4-ethylbenzene | CAS Registry Number: 55190-52-8
Synonyms: CTK1F7324
| Molecular Formula: | C13H21O3P | Molecular Weight: | 256.277802 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FSUIJEBMHJHGTO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(diethoxyphosphorylmethyl)-1-fluoro-2-phenoxybenzene | CAS Registry Number: 89765-32-2
Synonyms: ACMC-20lq64, AGN-PC-005VIX, CTK2J0720
| Molecular Formula: | C17H20FO4P | Molecular Weight: | 338.310465 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: QOZMLWPEWAOZBY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[dimethoxyphosphoryl-(4-fluorophenyl)methyl]aniline | CAS Registry Number: 141380-76-9
Synonyms: ACMC-20n0dz, CTK0F0552
| Molecular Formula: | C15H17FNO3P | Molecular Weight: | 309.272545 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: ULKSWKOFFFYYPG-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: dimethoxyphosphoryl-(4-fluorophenyl)methanol | CAS Registry Number: 183240-18-8
Synonyms: CTK0A6158, Phosphonic acid, [(4-fluorophenyl)hydroxymethyl]-, dimethyl ester
| Molecular Formula: | C9H12FO4P | Molecular Weight: | 234.161345 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: KBGSFLPVYJDWMS-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: (4-fluorophenyl)methylphosphonic acid | CAS Registry Number: 80395-14-8
Synonyms: SureCN1486788, AGN-PC-0030W5, CTK3E5660
| Molecular Formula: | C7H8FO3P | Molecular Weight: | 190.108785 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: RHUKKXTWNWQHJT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[bis[(2-methylpropan-2-yl)oxy]phosphorylmethyl]benzaldehyde | CAS Registry Number: 132541-47-0
Synonyms: ACMC-20mujz, CTK0C0656
| Molecular Formula: | C16H25O4P | Molecular Weight: | 312.341062 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JFQSRYVWPVFJDF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-hydroxypiperazin-1-yl)methylphosphonic acid | CAS Registry Number: 137659-64-4
Synonyms: ACMC-20mwr8, CTK0B8998
| Molecular Formula: | C5H13N2O4P | Molecular Weight: | 196.141482 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: LKPPHWCSVDVUNM-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 4-[anilino(diethoxyphosphoryl)methyl]phenol | CAS Registry Number: 61676-68-4
Synonyms: AGN-PC-0040UC, CTK2D4925, AKOS003634825
| Molecular Formula: | C17H22NO4P | Molecular Weight: | 335.334642 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: NOOGGHSPFAPKJD-UHFFFAOYSA-N
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| (1 supplier) | |
(2 suppliers)
IUPAC Name: 4-(diethoxyphosphorylmethyl)phenol | CAS Registry Number: 3173-38-4
Synonyms: AGN-PC-001LXE, CTK1B9604
| Molecular Formula: | C11H17O4P | Molecular Weight: | 244.224042 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RNIILMHZBDEEDW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(dimethoxyphosphorylmethyl)phenol | CAS Registry Number: 68997-88-6
Synonyms: CTK1J1581
| Molecular Formula: | C9H13O4P | Molecular Weight: | 216.170882 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MKOOSVGHPFSCBI-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 1-dimethoxyphosphoryl-2-(4-methoxyphenyl)ethanone | CAS Registry Number: 87600-56-4
Synonyms: CTK3C2950
| Molecular Formula: | C11H15O5P | Molecular Weight: | 258.207562 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: RTWVMLDKXDMHRG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: diethoxyphosphoryl-(4-methoxyphenyl)diazene | CAS Registry Number: 62421-92-5
Synonyms: AGN-PC-00MLCL, CTK2C0087
| Molecular Formula: | C11H17N2O4P | Molecular Weight: | 272.237442 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: UQCSWNOSGVTRTP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-dimethoxyphosphoryl-2-(4-methoxyphenyl)-2,2-diphenylethanone | CAS Registry Number: 61565-65-9
Synonyms: CTK2D7276
| Molecular Formula: | C23H23O5P | Molecular Weight: | 410.399482 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: UKDBWYFARRLVRX-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 1-dimethoxyphosphoryl-2-(4-methylphenyl)-2,2-diphenylethanone | CAS Registry Number: 61565-67-1
Synonyms: CTK2D7275
| Molecular Formula: | C23H23O4P | Molecular Weight: | 394.400082 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BPJWUHUSCAFZNC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[bis[(2-methylpropan-2-yl)oxy]phosphorylmethyl]-4-methylbenzene | CAS Registry Number: 174969-89-2
Synonyms: Phosphonic acid, [(4-methylphenyl)methyl]-, bis(1,1-dimethylethyl) ester, AGN-PC-00H3LF, CTK0E3993, AG-L-05268
| Molecular Formula: | C16H27O3P | Molecular Weight: | 298.357542 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KYLNDBXZFMSMIV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[dimethoxyphosphoryl-(4-nitrophenyl)methyl]aniline | CAS Registry Number: 141380-75-8
Synonyms: ACMC-20n0dy, AC1N8BXQ, STOCK1S-87365, CTK0F0553, MolPort-000-823-104, STK536338, AKOS005467258, MCULE-2057750267, N-[dimethoxyphosphoryl-(4-nitrophenyl)methyl]aniline, dimethyl [(4-nitrophenyl)(phenylamino)methyl]phosphonate
| Molecular Formula: | C15H17N2O5P | Molecular Weight: | 336.279642 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: DRMKQTHRBPDLFD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[dioctoxyphosphoryl-(4-nitrophenyl)methyl]aniline | CAS Registry Number: 61676-64-0
Synonyms: CTK2D4929
| Molecular Formula: | C29H45N2O5P | Molecular Weight: | 532.651762 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: WLTFBGDOYYLYAW-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 1-diethoxyphosphoryl-2-(4-nitrophenyl)ethanone | CAS Registry Number: 79054-53-8
Synonyms: CTK2G4596
| Molecular Formula: | C12H16NO6P | Molecular Weight: | 301.232302 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: STDLILXHDCLETD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: diethoxyphosphoryl-(4-nitrophenyl)diazene | CAS Registry Number: 69924-81-8
Synonyms: AGN-PC-00MLCM, CTK1J0600
| Molecular Formula: | C10H14N3O5P | Molecular Weight: | 287.209022 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: HLFWNDOXPNMPEX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[di(propan-2-yloxy)phosphorylmethyl]-4-nitrobenzene | CAS Registry Number: 89822-85-5
Synonyms: ACMC-20lqy4, AGN-PC-00MJG5, CTK2I9777
| Molecular Formula: | C13H20NO5P | Molecular Weight: | 301.275362 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: CDPMOOFFMLPKGE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(diethoxyphosphorylmethyl)azetidin-2-one | CAS Registry Number: 116139-39-0
Synonyms: ACMC-20mlvs, CTK0C5899
| Molecular Formula: | C8H16NO4P | Molecular Weight: | 221.190702 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FOOMRSINPCLKEX-UHFFFAOYSA-N
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