PRODUCT NAME | CAS Registry Number |
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(1 supplier)
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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(1 supplier)
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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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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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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(1 supplier)
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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(1 supplier)
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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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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(5 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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(1 supplier)
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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IUPAC Name: 3-bis[di(propan-2-yl)amino]phosphoryloxypropanenitrile | CAS Registry Number: 128312-25-4
Synonyms: ACMC-20mssn, CTK0C1732
Molecular Formula: | C15H32N3O2P | Molecular Weight: | 317.407242 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: JSSFYPGPWGGXNJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis[bis(2-chloroethyl)amino]phosphinic acid | CAS Registry Number: 200722-80-1
Synonyms: CHEMBL304024, CTK0J0866, Phosphorodiamidic acid, tetrakis(2-chloroethyl)-
Molecular Formula: | C8H17Cl4N2O2P | Molecular Weight: | 346.018542 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GKHCGXABHZLRSB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[bis[bis(2-chloroethyl)amino]phosphoryloxy]ethanol | CAS Registry Number: 350501-50-7
Synonyms: UNII-J6319RO09Q, J6319RO09Q, SCHEMBL3160132, SZPCVEAAUNRPLP-UHFFFAOYSA-N, 2-hydroxyethyl n,n,n',n'-tetrakis(2-chloroethyl)phosphorodiamidate, 2-hydroxyethyl-N,N,N',N'-tetrakis(2-chloroethyl)phosphorodiamidate, Phosphorodiamidic acid, tetrakis(2-chloroethyl)-, 2-hydroxyethyl ester
Molecular Formula: | C10H21Cl4N2O3P | Molecular Weight: | 390.063 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: SZPCVEAAUNRPLP-UHFFFAOYSA-N
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IUPAC Name: N-[dimethylamino(1,2,2,2-tetrachloroethoxy)phosphoryl]-N-methylmethanamine | CAS Registry Number: 62530-30-7
Synonyms: CTK2B8006
Molecular Formula: | C6H13Cl4N2O2P | Molecular Weight: | 317.965382 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XAFQYTYGOTXWAP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[dimethylamino(propan-2-yloxy)phosphoryl]-N-methylmethanamine | CAS Registry Number: 120551-42-0
Synonyms: ACMC-20mozt, AGN-PC-000ZNI, CTK0C3806
Molecular Formula: | C7H19N2O2P | Molecular Weight: | 194.211722 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RSSGUTSRBJSDCP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[dimethylamino(2-tributylstannylsulfanylethoxy)phosphoryl]-N-methylmethanamine | CAS Registry Number: 89683-82-9
Synonyms: ACMC-20lp7c, AGN-PC-00LL9R, CTK2J2048
Molecular Formula: | C18H43N2O2PSSn | Molecular Weight: | 501.294982 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: KIGJOCBILHNITC-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: N-[dimethylamino-(2-methylphenoxy)phosphoryl]-N-methylmethanamine | CAS Registry Number: 56184-99-7
Synonyms: AGN-PC-001NER, CTK1F5118
Molecular Formula: | C11H19N2O2P | Molecular Weight: | 242.254522 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UNHYHENGTBDMMA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[dimethylamino(naphthalen-2-yloxy)phosphoryl]-N-methylmethanamine | CAS Registry Number: 56185-07-0
Synonyms: CTK1E2087
Molecular Formula: | C14H19N2O2P | Molecular Weight: | 278.286622 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JYHHCXYDIZWGNI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[dimethylamino(prop-2-ynoxy)phosphoryl]-N-methylmethanamine | CAS Registry Number: 53799-85-2
Synonyms: CTK1G0172
Molecular Formula: | C7H15N2O2P | Molecular Weight: | 190.179962 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MFXVLTAAMOAZMS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-[but-3-ynoxy(dimethylamino)phosphoryl]-N-methylmethanamine | CAS Registry Number: 61341-24-0
Synonyms: CTK2E2038
Molecular Formula: | C8H17N2O2P | Molecular Weight: | 204.206542 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GYHSJCJMDZRRJG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[dimethylamino-(3-methylfuran-2-yl)oxyphosphoryl]-N-methylmethanamine | CAS Registry Number: 105262-59-7
Synonyms: N-[dimethylamino-(3-methylfuran-2-yl)oxyphosphoryl]-N-methylmethanamine, NSC613212, AC1Q6SLC, ACMC-20m83a, AC1L78T5, CTK0G5645, AKOS015905795, NSC-613212, I14-22428, 3-methyl-2-furyl N,N,N',N'-tetramethyldiamidophosphate, 3-methylfuran-2-yl N,N,N',N'-tetramethylphosphorodiamidate
Molecular Formula: | C9H17N2O3P | Molecular Weight: | 232.216642 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: FMKGSVFNBHSKDV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[dimethylamino-(4-nonylphenoxy)phosphoryl]-N-methylmethanamine | CAS Registry Number: 51963-68-9
Synonyms: CTK1E4760
Molecular Formula: | C19H35N2O2P | Molecular Weight: | 354.467162 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QDDFLYRWJITYGV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-[(5,7-dibromoquinolin-8-yl)oxy-(dimethylamino)phosphoryl]-N-methylmethanamine | CAS Registry Number: 65126-41-2
Synonyms: CTK1I3456
Molecular Formula: | C13H16Br2N3O2P | Molecular Weight: | 437.066802 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: REWJECTZUZOGOL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(2,4-dinitroanilino)-2-hydroxypropanoic acid | CAS Registry Number: 93114-34-2
Synonyms: 3-[(2,4-dinitrophenyl)amino]-2-hydroxypropanoic acid, NSC96395, AC1Q1ZJW, AC1L67QO, CTK3I8826, AR-1F0394, NSC-96395, AG-K-98425, 3-(2,4-dinitroanilino)-2-hydroxypropanoic acid, Propanoicacid, 3-[(2,4-dinitrophenyl)amino]-2-hydroxy-
Molecular Formula: | C9H9N3O7 | Molecular Weight: | 271.183660 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 8 |
InChIKey: SKQUSACHVNZSNB-UHFFFAOYSA-N
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IUPAC Name: N-[dimethylamino(propoxy)phosphoryl]-N-methylmethanamine | CAS Registry Number: 52604-85-0
Synonyms: CTK1E4381
Molecular Formula: | C7H19N2O2P | Molecular Weight: | 194.211722 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZTSQNEYDQKLJJR-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3-bis(2-chloroethylamino)phosphoryloxypropanal | CAS Registry Number: 120144-70-9
Synonyms: Aldoifosfamide, 3-bis(2-chloroethylamino)phosphoryloxypropanal, 3-oxopropyl n,n'-bis(2-chloroethyl)phosphorodiamidate, AC1Q6SYV, AC1L4P6L, CHEMBL1318, AR-1F4850, C16556
Molecular Formula: | C7H15Cl2N2O3P | Molecular Weight: | 277.085362 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: IPTJZZUYNOWWHM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dianilinophosphinic acid | CAS Registry Number: 4743-42-4
Synonyms: ST001545, NSC176363, dianilinophosphinic acid, SureCN8081387, TimTec1_000186, AC1L6X89, HMS1534I10, N,N'-diphenylphosphorodiamidic acid, MCULE-6494183371, NSC-176363, NCGC00175381-01, phenyl[(phenylamino)(hydroxyphosphoryl)]amine
Molecular Formula: | C12H13N2O2P | Molecular Weight: | 248.217582 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: VVYLMKNXUSVJAU-UHFFFAOYSA-N
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