| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-aminoethyl(methoxy)phosphinate | CAS Registry Number: 82155-11-1
Synonyms: CTK3E2129
| Molecular Formula: | C3H9NO3P- | Molecular Weight: | 138.082222 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CGVKWLMTKYHCRD-UHFFFAOYSA-M
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
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(1 supplier)
IUPAC Name: 1-diethoxyphosphorylpropan-2-amine | CAS Registry Number: 53327-57-4
Synonyms: CTK1E3910
| Molecular Formula: | C7H18NO3P | Molecular Weight: | 195.196482 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XXIDXCVVLZINOD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-azido-2-diethoxyphosphorylethane | CAS Registry Number: 196302-98-4
Synonyms: Phosphonic acid, (2-azidoethyl)-, diethyl ester, AGN-PC-0CSTOJ, CTK0A0405
| Molecular Formula: | C6H14N3O3P | Molecular Weight: | 207.167422 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: LQFFSRLJBGEQKT-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-(diethoxyphosphorylmethyl)-1,3-benzoxazole | CAS Registry Number: 18853-71-9
Synonyms: CTK0E1954, 2-(diethoxyphosphoryl-methyl)-benzooxazole, diethyl 1,3-benzoxazol-2-ylmethylphosphonate
| Molecular Formula: | C12H16NO4P | Molecular Weight: | 269.233502 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: FEOCBWLRXBLSRO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(diethoxyphosphorylmethyl)-1,3,5-triphenylpentane-1,5-dione | CAS Registry Number: 89262-73-7
Synonyms: AGN-PC-00LJSE, ACMC-20lk28, CTK2J8448
| Molecular Formula: | C28H31O5P | Molecular Weight: | 478.516502 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: STMRXSRFDRHSCA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(dimethoxyphosphorylmethyl)-1,3,5-triphenylpentane-1,5-dione | CAS Registry Number: 89262-72-6
Synonyms: AGN-PC-00LJSD, ACMC-20lk27, CTK2J8449
| Molecular Formula: | C26H27O5P | Molecular Weight: | 450.463342 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: JUQDYJWFUGPDHC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-2-diethoxyphosphorylpropan-2-ol | CAS Registry Number: 61631-18-3
Synonyms: CTK2D5905
| Molecular Formula: | C7H16BrO4P | Molecular Weight: | 275.077302 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZNQQTMOYINTAKI-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-[bis(2-chloroethoxy)phosphoryl]-1-bromo-1-nitroethene | CAS Registry Number: 165896-79-7
Synonyms: AC1MVY01, CTK0E5673, MCULE-3794203083, 2-[bis(2-chloroethoxy)phosphoryl]-1-bromo-1-nitroethene, bis(2-chloroethyl) [(E)-2-bromo-2-nitroethenyl]phosphonate, Phosphonic acid, (2-bromo-2-nitroethenyl)-, bis(2-chloroethyl) ester
| Molecular Formula: | C6H9BrCl2NO5P | Molecular Weight: | 356.923122 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: APNOLERCCQWGGJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-3-diethoxyphosphorylprop-1-ene | CAS Registry Number: 1475-92-9
Synonyms: (2-bromo-allyl)-phosphonic acid diethyl ester
| Molecular Formula: | C7H14BrO3P | Molecular Weight: | 257.064 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WKUSCNFQLURCIZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[2-bromoethyl(methoxy)phosphoryl]oxy-2-chloroethane | CAS Registry Number: 62516-53-4
Synonyms: CTK2B8276
| Molecular Formula: | C5H11BrClO3P | Molecular Weight: | 265.469802 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XCBRTZADGWDRGY-UHFFFAOYSA-N
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(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)
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)
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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