| PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: N-[butoxy(butylamino)phosphoryl]butan-1-amine | CAS Registry Number: 27933-15-9
Synonyms: CTK0J2311
| Molecular Formula: | C12H29N2O2P | Molecular Weight: | 264.344622 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: XFQHHBFYXXWYLD-UHFFFAOYSA-N
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IUPAC Name: N-[butoxy-(cyclohexylamino)phosphoryl]cyclohexanamine | CAS Registry Number: 53094-70-5
Synonyms: CTK1G1449
| Molecular Formula: | C16H33N2O2P | Molecular Weight: | 316.419182 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: IPBWHAQIRRWQRU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-[(cyclohexylamino)-ethoxyphosphoryl]cyclohexanamine | CAS Registry Number: 57673-93-5
Synonyms: SureCN10842273, AGN-PC-0043QB, CTK1E0825
| Molecular Formula: | C14H29N2O2P | Molecular Weight: | 288.366022 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: KKKAQRYKNUZZJX-UHFFFAOYSA-N
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IUPAC Name: N-[butoxy-(decylamino)phosphoryl]decan-1-amine | CAS Registry Number: 65289-18-1
Synonyms: CTK1I3054
| Molecular Formula: | C24H53N2O2P | Molecular Weight: | 432.663582 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: NQGWODVJQCODNY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-[ethylamino(1,2,2,2-tetrachloroethoxy)phosphoryl]ethanamine | CAS Registry Number: 62530-38-5
Synonyms: CTK2B8001
| Molecular Formula: | C6H13Cl4N2O2P | Molecular Weight: | 317.965382 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: AQGSQZVYQBQETA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(methylamino)phosphinic acid | CAS Registry Number: 70858-15-0
Synonyms: AGN-PC-00KNYQ, CTK2H4315
| Molecular Formula: | C2H9N2O2P | Molecular Weight: | 124.078822 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: PQXJBPVYLYIVCA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-[methylamino(1,2,2,2-tetrachloroethoxy)phosphoryl]methanamine | CAS Registry Number: 62530-37-4
Synonyms: CTK2B8002
| Molecular Formula: | C4H9Cl4N2O2P | Molecular Weight: | 289.912222 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: RAZAKHUGTGQUSS-UHFFFAOYSA-N
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IUPAC Name: N-[anilino(1,2,2,2-tetrachloroethoxy)phosphoryl]aniline | CAS Registry Number: 62530-31-8
Synonyms: CTK2B8005
| Molecular Formula: | C14H13Cl4N2O2P | Molecular Weight: | 414.050982 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: AEQOULYOYKXQJL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-[anilino-(4-chlorophenoxy)phosphoryl]aniline | CAS Registry Number: 38319-20-9
Synonyms: 4-chlorophenyl N,N'-diphenyldiamidophosphate, AL-398/12677024, MLS000539152, AC1N9K6W, CTK1A8986, MolPort-002-821-065, HMS2456H10, ZINC00658451, MCULE-6588964106, SMR000160380, N-[anilino-(4-chlorophenoxy)phosphoryl]aniline
| Molecular Formula: | C18H16ClN2O2P | Molecular Weight: | 358.758602 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: YFNNAEMDYPKUAR-UHFFFAOYSA-N
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| (1 supplier) | |
(3 suppliers)
IUPAC Name: N-[anilino(phenoxy)phosphoryl]aniline | CAS Registry Number: 18995-02-3
Synonyms: T0505-1337, AC1M4CNB, SureCN7740418, Oprea1_055725, Oprea1_596841, MLS000391719, CTK0A2510, HMS2618F13, ZINC03122349, N-[anilino(phenoxy)phosphoryl]aniline, AKOS001031046, MCULE-6572511816, SMR000260754
| Molecular Formula: | C18H17N2O2P | Molecular Weight: | 324.313542 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: FWHSKMZYMIEBIT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-[propylamino(1,2,2,2-tetrachloroethoxy)phosphoryl]propan-1-amine | CAS Registry Number: 62530-36-3
Synonyms: CTK2B8003
| Molecular Formula: | C8H17Cl4N2O2P | Molecular Weight: | 346.018542 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: PYEQIASWGUYHGE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-[ethoxy(propylamino)phosphoryl]propan-1-amine | CAS Registry Number: 64402-70-6
Synonyms: AGN-PC-00MKOE, CTK1I5285
| Molecular Formula: | C8H21N2O2P | Molecular Weight: | 208.238302 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: JHWQKIQQUJOZCP-UHFFFAOYSA-N
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IUPAC Name: N-[amino-[(2-nitrophenyl)methoxy]phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine | CAS Registry Number: 126893-93-4
Synonyms: SCHEMBL6691321, CHEMBL1256928, 2-nitrobenzyl N,N-bis(2-chloroethyl) phosphorodiamidate
| Molecular Formula: | C11H16Cl2N3O4P | Molecular Weight: | 356.142202 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: VWSOGIZHXGRMDM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-[amino-[(4-nitrophenyl)methoxy]phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine | CAS Registry Number: 630392-71-1
Synonyms: CHEMBL144896, SCHEMBL6699997, 4-Nitrobenzylphosphoramide Mustard, 4-nitrobenzyl N,N-bis(2-chloroethyl) phosphorodiamidate
| Molecular Formula: | C11H16Cl2N3O4P | Molecular Weight: | 356.142202 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: KHWBOTPHMVANOX-UHFFFAOYSA-N
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IUPAC Name: 9-[amino-[bis(2-chloroethyl)amino]phosphoryl]oxyfuro[3,2-g]chromen-7-one | CAS Registry Number: 88181-19-5
Synonyms: NSC345081, AC1L7HID, NCIMech_000338, CHEMBL335626, NSC-345081, NCI60_003066, 9-[amino-[bis(2-chloroethyl)amino]phosphoryl]oxyfuro[3,2-g]chromen-7-one
| Molecular Formula: | C15H15Cl2N2O5P | Molecular Weight: | 405.169762 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: VTACKYDNMSOGFM-UHFFFAOYSA-N
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IUPAC Name: N-[amino-(3-nitrophenoxy)phosphoryl]-N-phenylaniline | CAS Registry Number: 112750-55-7
Synonyms: ACMC-20mgw5, CTK0D1107
| Molecular Formula: | C18H16N3O4P | Molecular Weight: | 369.311102 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: UDFAMMLSNCSIQF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: amino-[2-chloroethyl(propyl)amino]phosphinic acid | CAS Registry Number: 491876-26-7
Synonyms: CTK1D0986, Phosphorodiamidic acid, N-(2-chloroethyl)-N-propyl-
| Molecular Formula: | C5H14ClN2O2P | Molecular Weight: | 200.603622 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: KBMYVUQWAGXXEX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: formamido(methylamino)phosphinic acid | CAS Registry Number: 61977-17-1
Synonyms: CTK2C9476
| Molecular Formula: | C2H7N2O3P | Molecular Weight: | 138.062342 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: HDVNAQHCBGZCGH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-butyl-N-[(dibutylamino)-(1,2,2,2-tetrachloroethoxy)phosphoryl]butan-1-amine | CAS Registry Number: 62530-28-3
Synonyms: CTK2B8008
| Molecular Formula: | C18H37Cl4N2O2P | Molecular Weight: | 486.284342 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OAIYJBSONVWGIF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-butyl-N-[(dibutylamino)-prop-2-ynoxyphosphoryl]butan-1-amine | CAS Registry Number: 56305-15-8
Synonyms: CTK1F4919
| Molecular Formula: | C19H39N2O2P | Molecular Weight: | 358.498922 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UIZVATMSLGDSAW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-[butoxy-(dibutylamino)phosphoryl]-N-butylbutan-1-amine | CAS Registry Number: 40882-06-2
Synonyms: CTK1C9253
| Molecular Formula: | C20H45N2O2P | Molecular Weight: | 376.557262 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CLOWFQAFBUQSSN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-[diethylamino(1,2,2,2-tetrachloroethoxy)phosphoryl]-N-ethylethanamine | CAS Registry Number: 62530-29-4
Synonyms: CTK2B8007
| Molecular Formula: | C10H21Cl4N2O2P | Molecular Weight: | 374.071702 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RBOIGUIFPRZNAK-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-[diethylamino(prop-2-enoxy)phosphoryl]-N-ethylethanamine | CAS Registry Number: 75219-49-7
Synonyms: Allyl tetraethyldiamidophosphate, AG-G-99714, CTK2I0920, EINECS 278-141-4, allyl tetraethyldiamidophosphate;Allyl phosphonate
| Molecular Formula: | C11H25N2O2P | Molecular Weight: | 248.302162 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NZRFSLMXTFGVGZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-[diethylamino(prop-2-ynoxy)phosphoryl]-N-ethylethanamine | CAS Registry Number: 56305-14-7
Synonyms: CTK1F4920
| Molecular Formula: | C11H23N2O2P | Molecular Weight: | 246.286282 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DEHSPEZTBSYMPL-UHFFFAOYSA-N
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