| PRODUCT NAME | CAS Registry Number |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: N-[2-chloroethoxy(2-chloroethyl)phosphoryl]aniline | CAS Registry Number: 61293-54-7
Synonyms: CTK2E3218
| Molecular Formula: | C10H14Cl2NO2P | Molecular Weight: | 282.103422 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ICDLRPKEUGTWQL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-[2-chloroethynyl(methoxy)phosphoryl]-N-ethylethanamine | CAS Registry Number: 96600-23-6
Synonyms: AGN-PC-00MBVD, ACMC-20m12z, CTK3F2463
| Molecular Formula: | C7H13ClNO2P | Molecular Weight: | 209.610382 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WJQDDJXOJQAYJB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: chloromethyl-N,N-diethylphosphonamidic acid | CAS Registry Number: 66802-54-8
Synonyms: CTK1H9307
| Molecular Formula: | C5H13ClNO2P | Molecular Weight: | 185.588982 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HZYDKMQHVNSADT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-bromo-N-[(4-nitrophenyl)carbamothioyl]benzamide | CAS Registry Number: 6395-69-3
Synonyms: STK007887, 3-bromo-N-[(4-nitrophenyl)carbamothioyl]benzamide, ZINC04550729, AC1MFMS8, MolPort-002-197-908, AKOS003224649, MCULE-4771212041
| Molecular Formula: | C14H10BrN3O3S | Molecular Weight: | 380.216500 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: QGSBGDYDUAZFDY-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: [amino(methoxy)phosphoryl]-dichloromethane | CAS Registry Number: 85437-50-9
Synonyms: AC1L4KK7, CTK3F0339, [amino(methoxy)phosphoryl]-dichloromethane
| Molecular Formula: | C2H6Cl2NO2P | Molecular Weight: | 177.954302 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JKJRGEHHXHFPNI-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: N-[cyclohexyl(ethoxy)phosphoryl]benzenesulfonamide | CAS Registry Number: 64718-62-3
Synonyms: CTK1I4449
| Molecular Formula: | C14H22NO4PS | Molecular Weight: | 331.367542 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: WPAHHXYMRIEPPR-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-[(4-chlorophenoxy)-cyclohexylphosphoryl]aniline | CAS Registry Number: 138767-70-1
Synonyms: ACMC-20my2p, CTK0B7733
| Molecular Formula: | C18H21ClNO2P | Molecular Weight: | 349.791602 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XFLARJLIDTVRHV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: methylphosphonamidic acid | CAS Registry Number: 52030-74-7
Synonyms: Methylphosphonic amide, methylphosphonamidic acid, AC1MO93Q, AGN-PC-0D24PS, CTK1H2295
| Molecular Formula: | CH6NO2P | Molecular Weight: | 95.037602 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: XQJNSUNTLIFUSQ-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
(2 suppliers)
IUPAC Name: N-[methyl(phenoxy)phosphoryl]propan-2-amine | CAS Registry Number: 4645-91-4
Synonyms: AGN-PC-01UJ26, CTK1C7460
| Molecular Formula: | C10H16NO2P | Molecular Weight: | 213.213302 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SQABATPMXGLTAT-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: phenylphosphonamidic acid | CAS Registry Number: 57246-28-3
Synonyms: AGN-PC-01VDJS, SureCN443059, CTK1E1174
| Molecular Formula: | C6H8NO2P | Molecular Weight: | 157.106982 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: HRQOQAVEPWMWFE-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: N-[hexoxy(phenyl)phosphoryl]benzenesulfonamide | CAS Registry Number: 27387-99-1
Synonyms: CTK0J2649
| Molecular Formula: | C18H24NO4PS | Molecular Weight: | 381.426222 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: RRRFUUOEGBGHGJ-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: N-[[2-chloro-1-(4-chlorophenyl)ethenoxy]-ethylphosphoryl]-N-ethylethanamine | CAS Registry Number: 59149-93-8
Synonyms: CTK1D9632
| Molecular Formula: | C14H20Cl2NO2P | Molecular Weight: | 336.193862 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LWCJGUVDKANYFL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-[ethoxy(ethyl)phosphoryl]-N-ethylethanamine | CAS Registry Number: 63842-89-7
Synonyms: CTK2A8184
| Molecular Formula: | C8H20NO2P | Molecular Weight: | 193.223662 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SVTVZWSEIURGHA-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: N-[methoxy(methyl)phosphoryl]-N-methylmethanamine | CAS Registry Number: 7351-34-0
Synonyms: AGN-PC-00MJBF, CTK2H1200
| Molecular Formula: | C4H12NO2P | Molecular Weight: | 137.117342 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LSGWDUUJEVHFLK-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(2 suppliers)
IUPAC Name: disodium;[2-[[oxido(propan-2-yl)phosphoryl]amino]ethylamino]-propan-2-ylphosphinate | CAS Registry Number: 3520-76-1
Synonyms: Phosphicin, Phosphicine, Phosphicine disodium salt, Disodium N,N'-1,2-ethanediylbis(P-(1-methylethyl)phosphonamidate), Phosphonamidic acid, N,N'-ethylenebis(P-isopropyl-, disodium salt (7CI,8CI), Phosphonamidic acid, N,N'-1,2-ethanediylbis(P-(1-methylethyl)-, disodium salt, AC1L56C9, LS-106376, disodium [2-[[oxido(propan-2-yl)phosphoryl]amino]ethylamino]-propan-2-ylphosphinate
| Molecular Formula: | C8H20N2Na2O4P2 | Molecular Weight: | 316.182463 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: QJYJQFGFHBMTPH-UHFFFAOYSA-L
| |
(1 supplier)
IUPAC Name: 2-chloro-N-[2-chloroethoxy(methyl)phosphoryl]-N-(2-chloroethyl)ethanamine | CAS Registry Number: 6803-94-7
Synonyms: NSC56487, AC1L6EZ7, AC1Q6T2R, NCIOpen2_002463, 2-chloroethyl n,n-bis(2-chloroethyl)-p-methylphosphonamidate, NSC-56487, OR326661, 2-chloro-N-[2-chloroethoxy(methyl)phosphoryl]-N-(2-chloroethyl)ethanamine, PHOSPHONAMIDIC ACID,N,N-BIS(2-CHLOROETHYL)-P-METHYL-, 2-CHLOROETHYL ESTER
| Molecular Formula: | C7H15Cl3NO2P | Molecular Weight: | 282.526 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NWFBVEHESCFDDZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-[[(Z)-3-chloroprop-2-enoxy]-methylphosphoryl]ethanamine | CAS Registry Number: 6650-97-1
Synonyms: NSC66983, AC1NS9RF, NSC-66983, 2-chloro-N-(2-chloroethyl)-N-[[(Z)-3-chloroprop-2-enoxy]-methylphosphoryl]ethanamine
| Molecular Formula: | C8H15Cl3NO2P | Molecular Weight: | 294.542962 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OCMVLRGAJHGMQZ-IHWYPQMZSA-N
| |
(0 suppliers)
IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-[methyl(propoxy)phosphoryl]ethanamine | CAS Registry Number: 6651-07-6
Synonyms: NSC66984, AC1L6NMT, AC1Q6SYD, propyl n,n-bis(2-chloroethyl)-p-methylphosphonamidate, NSC-66984, 2-chloro-N-(2-chloroethyl)-N-[methyl(propoxy)phosphoryl]ethanamine
| Molecular Formula: | C8H18Cl2NO2P | Molecular Weight: | 262.111 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ABQUZFDHFHVPQV-UHFFFAOYSA-N
| |