| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1,2-dibromo-3-[2-bromoethyl(2,3-dibromopropoxy)phosphoryl]oxypropane | CAS Registry Number: 64433-33-6
Synonyms: CTK2A5883
| Molecular Formula: | C8H14Br5O3P | Molecular Weight: | 588.688722 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KPLGKZQXIFXYBR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[2-bromoethyl(2-chloroethoxy)phosphoryl]oxy-2-chloroethane | CAS Registry Number: 62516-54-5
Synonyms: CTK2B8275
| Molecular Formula: | C6H12BrCl2O3P | Molecular Weight: | 313.941442 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DDLUJYDBSYZZGO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[2-bromoethyl(4-chlorobutoxy)phosphoryl]oxy-4-chlorobutane | CAS Registry Number: 90542-52-2
Synonyms: ACMC-20lt2t, CTK3G6607
| Molecular Formula: | C10H20BrCl2O3P | Molecular Weight: | 370.047762 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BJZZAKTXVRKTRF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2-bromoethyl(trimethylsilyloxy)phosphoryl]oxy-trimethylsilane | CAS Registry Number: 69310-54-9
Synonyms: AGN-PC-0007DQ, CTK1J1233
| Molecular Formula: | C8H22BrO3PSi2 | Molecular Weight: | 333.307242 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CRHGHKBDLFQWPX-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: [2-bromoethyl(ethoxy)phosphoryl]oxy-trimethylsilane | CAS Registry Number: 69310-59-4
Synonyms: CTK1J1232
| Molecular Formula: | C7H18BrO3PSi | Molecular Weight: | 289.179282 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XMPGSSNPISIPDF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromoethyl-(2-hydroxyphenoxy)phosphinate | CAS Registry Number: 67910-10-5
Synonyms: CTK1H6498
| Molecular Formula: | C8H9BrO4P- | Molecular Weight: | 280.032422 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XEYPFXSNGBSFHY-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 2-bromoethyl(2-dodecoxyethoxy)phosphinate | CAS Registry Number: 112539-03-4
Synonyms: ACMC-20mghr, CTK0D1553
| Molecular Formula: | C16H33BrO4P- | Molecular Weight: | 400.308582 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SJVIKNCQOMSJHX-UHFFFAOYSA-M
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-butyl-1-diethoxyphosphoryl-2H-pyridine | CAS Registry Number: 53267-98-4
Synonyms: CTK1G1157
| Molecular Formula: | C13H24NO3P | Molecular Weight: | 273.308322 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SIRBTAXBOWXYJL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-butyl-1-diethoxyphosphorylaziridine | CAS Registry Number: 26459-75-6
Synonyms: CTK0I6116
| Molecular Formula: | C10H22NO3P | Molecular Weight: | 235.260342 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PPCRDFHUEDMWOO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butyl-2-diethoxyphosphoryl-3-ethyldiaziridine | CAS Registry Number: 87988-49-6
Synonyms: AGN-PC-00KJVZ, CTK3C0344
| Molecular Formula: | C11H25N2O3P | Molecular Weight: | 264.301562 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: NJRUQCYLGUXHBE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-butyl-1-diethoxyphosphoryl-4-methyl-2H-pyridine | CAS Registry Number: 62053-99-0
Synonyms: CTK2C8092
| Molecular Formula: | C14H26NO3P | Molecular Weight: | 287.334902 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JVCGBMDJWAHHDU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(diethoxyphosphorylmethyl)undecane | CAS Registry Number: 111737-80-5
Synonyms: ACMC-20mepq, AGN-PC-00NMD9, CTK0D3571
| Molecular Formula: | C16H35O3P | Molecular Weight: | 306.421062 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RHHFZCAANRUMGJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-chloro-2-dimethoxyphosphorylpropan-2-ol | CAS Registry Number: 4185-83-5
Synonyms: CTK1D3602
| Molecular Formula: | C5H12ClO4P | Molecular Weight: | 202.573142 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: PPAWFECKWKFAGD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-1-diethoxyphosphoryl-1-isocyanatoethane | CAS Registry Number: 65196-93-2
Synonyms: CTK1I3262
| Molecular Formula: | C7H13ClNO4P | Molecular Weight: | 241.609182 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: JQQVOLFTZZVPAJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-diethoxyphosphorylpropanoyl chloride | CAS Registry Number: 34203-56-0
Synonyms: AGN-PC-007GSF, CTK1B1317
| Molecular Formula: | C7H14ClO4P | Molecular Weight: | 228.610422 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JKFLEOKWOWWAMF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-chloro-5-dimethoxyphosphoryl-2,4-dimethylpent-2-ene | CAS Registry Number: 61715-95-5
Synonyms: CTK2D3878
| Molecular Formula: | C9H18ClO3P | Molecular Weight: | 240.664182 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FQBZCSNYXVFAPG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-3-diethoxyphosphorylpropanenitrile | CAS Registry Number: 88631-39-4
Synonyms: ACMC-20lc5s, AGN-PC-00PRVA, CTK3A8587
| Molecular Formula: | C7H13ClNO3P | Molecular Weight: | 225.609782 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YTLLGEULXSPIBO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-chloro-4-dimethoxyphosphoryl-3-methylbut-1-ene | CAS Registry Number: 61715-96-6
Synonyms: CTK2D3877
| Molecular Formula: | C7H14ClO3P | Molecular Weight: | 212.611022 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HESBJSJTEUMYKY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-chloro-2-oxoethyl)phosphonic acid | CAS Registry Number: 70962-63-9
Synonyms: AGN-PC-00FAHP, CTK2H4216
| Molecular Formula: | C2H4ClO4P | Molecular Weight: | 158.477522 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: PEOGKOTVGUTAEM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-di(propan-2-yloxy)phosphorylacetyl chloride | CAS Registry Number: 88472-38-2
Synonyms: ACMC-20la9k, AGN-PC-00O73G, CTK3B1021
| Molecular Formula: | C8H16ClO4P | Molecular Weight: | 242.637002 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SBHDNFOVDSSEPO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-dibutoxyphosphorylacetyl chloride | CAS Registry Number: 88472-39-3
Synonyms: ACMC-20la9l, CTK3B1020
| Molecular Formula: | C10H20ClO4P | Molecular Weight: | 270.690162 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LAQQGIKZEFAHJV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-dimethoxyphosphorylacetyl chloride | CAS Registry Number: 108861-63-8
Synonyms: ACMC-20mbv3, AGN-PC-001CKZ, CTK0D6101
| Molecular Formula: | C4H8ClO4P | Molecular Weight: | 186.530682 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ROSRNIVGYRTMBX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-chloro-2-phenylethenyl)phosphonic acid | CAS Registry Number: 65725-00-0
Synonyms: CBDivE_001854, AC1MD287, CTK1I1986, MCULE-4666686763, (2-chloro-2-phenylethenyl)phosphonic acid
| Molecular Formula: | C8H8ClO3P | Molecular Weight: | 218.574082 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: QOGZXULVVUEDSG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-3-diethoxyphosphorylprop-1-ene | CAS Registry Number: 16486-02-5
Synonyms: AC1MU8JW, CTK0A9090, 2-chloro-3-diethoxyphosphorylprop-1-ene
| Molecular Formula: | C7H14ClO3P | Molecular Weight: | 212.611022 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XXQBZWQBHJPOAS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-1-diethoxyphosphoryl-3,4-dimethylpenta-1,3-diene | CAS Registry Number: 89080-12-6
Synonyms: ACMC-20lhg3, CTK3A1777
| Molecular Formula: | C11H20ClO3P | Molecular Weight: | 266.701462 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LUOHGUDUVCFMEY-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-chloro-1-diethoxyphosphoryl-3-ethylpenta-1,3-diene | CAS Registry Number: 89080-08-0
Synonyms: ACMC-20lhg0, CTK3A1780
| Molecular Formula: | C11H20ClO3P | Molecular Weight: | 266.701462 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KBMZHDQCMDIXNW-UHFFFAOYSA-N
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(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
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| (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
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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(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
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| (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
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(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
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