| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-chloro-1-dimethoxyphosphoryl-3-ethylpenta-1,3-diene | CAS Registry Number: 89080-07-9
Synonyms: ACMC-20lhfz, CTK3A1781
| Molecular Formula: | C9H16ClO3P | Molecular Weight: | 238.648302 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WZMAQCDFMOPDRF-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-chloro-1-diethoxyphosphoryl-3-methylpenta-1,3-diene | CAS Registry Number: 89080-06-8
Synonyms: ACMC-20lhfy, CTK3A1782
| Molecular Formula: | C10H18ClO3P | Molecular Weight: | 252.674882 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JYUVQKBPZZFERG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-1-dimethoxyphosphoryl-3-methylpenta-1,3-diene | CAS Registry Number: 89080-05-7
Synonyms: ACMC-20lhfx, CTK3A1783
| Molecular Formula: | C8H14ClO3P | Molecular Weight: | 224.621722 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JISCYJOWXTYTLD-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(1-chloro-2-diethoxyphosphorylethenyl)hept-3-ene | CAS Registry Number: 89080-10-4
Synonyms: ACMC-20lhg2, CTK3A1778
| Molecular Formula: | C13H24ClO3P | Molecular Weight: | 294.754622 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DNZKMRQGPNQHBI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(1-chloro-2-dimethoxyphosphorylethenyl)hept-3-ene | CAS Registry Number: 89080-09-1
Synonyms: ACMC-20lhg1, CTK3A1779
| Molecular Formula: | C11H20ClO3P | Molecular Weight: | 266.701462 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PUMNAKUYBWNICN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-chloro-2-dimethoxyphosphoryl-4,5-dimethylbenzene | CAS Registry Number: 434343-05-2
Synonyms: Phosphonic acid, (2-chloro-4,5-dimethylphenyl)-, dimethyl ester, AGN-PC-004M45, CTK1D2695
| Molecular Formula: | C10H14ClO3P | Molecular Weight: | 248.643122 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BGRYKOPZMGIBCJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (2-chlorophenyl)-dimethoxyphosphorylmethanone | CAS Registry Number: 76387-49-0
Synonyms: CTK2G7828
| Molecular Formula: | C9H10ClO4P | Molecular Weight: | 248.600062 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JCHUACZUPLXQPC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-chloro-2-dimethoxyphosphorylethene | CAS Registry Number: 61716-84-5
Synonyms: CTK2D3842
| Molecular Formula: | C4H8ClO3P | Molecular Weight: | 170.531282 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OABSNALHZWAZPD-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-chloro-2-[2-chloroethyl(methoxy)phosphoryl]oxyethane | CAS Registry Number: 62516-52-3
Synonyms: CTK2B8277
| Molecular Formula: | C5H11Cl2O3P | Molecular Weight: | 221.018802 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MLKVNTJKBMCICU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-[2-chloroethyl(octoxy)phosphoryl]oxyphenol | CAS Registry Number: 88169-37-3
Synonyms: CTK3B6691
| Molecular Formula: | C16H26ClO4P | Molecular Weight: | 348.802002 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: USDFGLPCVBGEDS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-[2-chloroethyl(tridecoxy)phosphoryl]oxyphenol | CAS Registry Number: 88169-39-5
Synonyms: CTK3B6689
| Molecular Formula: | C21H36ClO4P | Molecular Weight: | 418.934902 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NRUYZWFBOWWWCL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1,2,3,4,5-pentachloro-6-[2-chloroethyl-(2,3,4,5,6-pentachlorophenoxy)phosphoryl]oxybenzene | CAS Registry Number: 88169-40-8
Synonyms: AGN-PC-003EKZ, CTK3B6688
| Molecular Formula: | C14H4Cl11O3P | Molecular Weight: | 641.136522 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NGBYRAHUSNXQIV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: [2-chloroethyl(trimethylsilyloxy)phosphoryl]oxy-trimethylsilane | CAS Registry Number: 67344-36-9
Synonyms: AGN-PC-00OO95, CTK1J3610
| Molecular Formula: | C8H22ClO3PSi2 | Molecular Weight: | 288.856242 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DITSEKKKRSDMQP-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 1-[butoxy(2-chloroethyl)phosphoryl]oxybutane | CAS Registry Number: 20135-59-5
Synonyms: AGN-PC-00OW0C, CTK0J9367
| Molecular Formula: | C10H22ClO3P | Molecular Weight: | 256.706642 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CWSPENQWSMZXID-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: [2-chloroethyl(phenoxy)phosphoryl]oxybenzene | CAS Registry Number: 53986-90-6
Synonyms: AGN-PC-00L5RU, CTK1F9839
| Molecular Formula: | C14H14ClO3P | Molecular Weight: | 296.685922 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WLOCLNJHIWHEDF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-[2-chloroethyl(propoxy)phosphoryl]oxypropane | CAS Registry Number: 88093-47-4
Synonyms: AGN-PC-00OW0B, CTK3B8108
| Molecular Formula: | C8H18ClO3P | Molecular Weight: | 228.653482 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PJQZYKHYNMLWGF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-[2-chloroethyl(hexadecoxy)phosphoryl]oxyphenol | CAS Registry Number: 88169-38-4
Synonyms: CTK3B6690
| Molecular Formula: | C24H42ClO4P | Molecular Weight: | 461.014642 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: PREOEIQLSFUOJA-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: [2-chloroethyl(methoxy)phosphoryl]oxybenzene | CAS Registry Number: 144040-65-3
Synonyms: ACMC-20n3jc, AGN-PC-003EKY, CTK0B3626
| Molecular Formula: | C9H12ClO3P | Molecular Weight: | 234.616542 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NKQOFTPFGQDJDG-UHFFFAOYSA-N
| |
(5 suppliers)
IUPAC Name: 2-chloroethoxy(2-chloroethyl)phosphinate | CAS Registry Number: 17378-30-2
Synonyms: CTK0E4248
| Molecular Formula: | C4H8Cl2O3P- | Molecular Weight: | 205.984282 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NLAFDAIUYHCRGU-UHFFFAOYSA-M
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 1-[bis(2-chloroethoxy)phosphoryl]-2-chloroheptane | CAS Registry Number: 140173-22-4
Synonyms: ACMC-20mzga, AGN-PC-003PZ3, CTK0F1557
| Molecular Formula: | C11H22Cl3O3P | Molecular Weight: | 339.623342 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: TUIUMPSGCJZMFA-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-chloropropylphosphonic acid | CAS Registry Number: 53589-30-3
Synonyms: AGN-PC-01XLFH, CTK1G0621
| Molecular Formula: | C3H8ClO3P | Molecular Weight: | 158.520582 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ZFFPZOJIBMKDGH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-diethoxyphosphoryl-3-phenyloxirane-2-carbonitrile | CAS Registry Number: 113966-58-8
Synonyms: ACMC-20mjft, AGN-PC-00O720, CTK0C8212
| Molecular Formula: | C13H16NO4P | Molecular Weight: | 281.244202 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: QAXFGOKJKGYCCM-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(diethoxyphosphorylmethyl)-4-methylpent-2-enenitrile | CAS Registry Number: 89647-07-4
Synonyms: ACMC-20loq4, CTK2J2649
| Molecular Formula: | C11H20NO3P | Molecular Weight: | 245.255162 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CJQFJZGFOGBEAM-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-[bis(2-chloroethoxy)phosphoryl]prop-2-enenitrile | CAS Registry Number: 61256-79-9
Synonyms: CTK2E3964
| Molecular Formula: | C7H10Cl2NO3P | Molecular Weight: | 258.038962 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZTAXXAURMUKFOQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-[bis(2-methylprop-2-enoxy)phosphoryl]prop-2-enenitrile | CAS Registry Number: 61256-77-7
Synonyms: CTK2E3965
| Molecular Formula: | C11H16NO3P | Molecular Weight: | 241.223402 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JGULMXYGQQTXHZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-bis(prop-2-enoxy)phosphorylprop-2-enenitrile | CAS Registry Number: 61256-75-5
Synonyms: CTK2E3966
| Molecular Formula: | C9H12NO3P | Molecular Weight: | 213.170242 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VVMAQSQLZUYISC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-bis(ethenoxy)phosphorylprop-2-enenitrile | CAS Registry Number: 61262-51-9
Synonyms: CTK2E3851
| Molecular Formula: | C7H8NO3P | Molecular Weight: | 185.117082 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YCGXJKWOHXCVSN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-[ethoxy-[(2-methylpropan-2-yl)oxy]phosphoryl]propanenitrile | CAS Registry Number: 62614-22-6
Synonyms: CTK2B6138
| Molecular Formula: | C9H18NO3P | Molecular Weight: | 219.217882 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CIRUXHQZOKFYPW-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 3-dipropoxyphosphorylpropanenitrile | CAS Registry Number: 64268-77-5
Synonyms: CTK2A6466, ZINC26957681
| Molecular Formula: | C9H18NO3P | Molecular Weight: | 219.217882 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZEOMEBSQRISRHM-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-[ethoxy(propan-2-yloxy)phosphoryl]propanenitrile | CAS Registry Number: 62614-26-0
Synonyms: CTK2B6135
| Molecular Formula: | C8H16NO3P | Molecular Weight: | 205.191302 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BRTBIMIQQDBQQQ-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 3-[ethoxy(phenylmethoxy)phosphoryl]propanenitrile | CAS Registry Number: 62614-23-7
Synonyms: CTK2B6137
| Molecular Formula: | C12H16NO3P | Molecular Weight: | 253.234102 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VECASMUWLLADGC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-[ethoxy(propoxy)phosphoryl]propanenitrile | CAS Registry Number: 62614-25-9
Synonyms: CTK2B6136
| Molecular Formula: | C8H16NO3P | Molecular Weight: | 205.191302 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FPYNCJHOQHUKAY-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-cyanoethyl(2-ethylhexoxy)phosphinate | CAS Registry Number: 62277-79-6
Synonyms: CTK2C3288
| Molecular Formula: | C11H21NO3P- | Molecular Weight: | 246.263102 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YTHQZFHWGDGKOR-UHFFFAOYSA-M
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 3-diethoxyphosphoryl-2-methylpropanenitrile | CAS Registry Number: 53324-23-5
Synonyms: AGN-PC-00P6L7, CTK1E3911
| Molecular Formula: | C8H16NO3P | Molecular Weight: | 205.191302 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JACSZCGRXZZXKN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-cyclobutyl-2-dimethoxyphosphorylethanone | CAS Registry Number: 58612-04-7
Synonyms: CTK1E9314
| Molecular Formula: | C8H15O4P | Molecular Weight: | 206.176062 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DOZRBAZYOKETLK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-cycloheptyl-2-dimethoxyphosphorylethanone | CAS Registry Number: 65921-73-5
Synonyms: AGN-PC-02SSM9, CTK1J5551
| Molecular Formula: | C11H21O4P | Molecular Weight: | 248.255802 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AWOUZYAHISFHOJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(cyclohexen-1-yl)-1-diethoxyphosphorylethanone | CAS Registry Number: 138090-77-4
Synonyms: ACMC-20mx54, CTK0B8709
| Molecular Formula: | C12H21O4P | Molecular Weight: | 260.266502 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VWXPYKMPJXEEDY-UHFFFAOYSA-N
| |
| (1 supplier) | |