| PRODUCT NAME | CAS Registry Number |
(3 suppliers)
Synonyms: Phosphoric acid, triethyl ester, polymer with oxirane and phosphorus oxide (P2O5)
| Molecular Formula: | C8H19O10P3 | Molecular Weight: | 368.151746 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 10 |
InChIKey: NWNBIINLNDXYOX-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: didodecyl hydrogen phosphite | CAS Registry Number: 21302-90-9
Synonyms: SCHEMBL258261, Phosphonic acid,didodecyl ester, CTK4E6387, DILAURYLPHOSPHITE,TECH.,85
| Molecular Formula: | C24H51O3P | Molecular Weight: | 418.633702 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SPBMDAHKYSRJFO-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
Synonyms: Selenilimine,Se,Se-dichloro-, CTK1A5211, Imidoseleniousdichloride (8CI,9CI), AG-E-69037
| Molecular Formula: | Cl2HNSe | Molecular Weight: | 164.880640 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: FOSMTGVFEHJCHY-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-(trimethoxy-$l^{5}-phosphanylidene)acetamide | CAS Registry Number: 500901-93-9
Synonyms: N-(trimethoxy-, NSC176137, AC1L6X2L, trimethyl acetylphosphorimidate, CTK8I8964, NSC-176137, Phosphorimidicacid,acetyl-,trimethylester
| Molecular Formula: | C5H12NO4P | Molecular Weight: | 181.126842 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HVRWXWDPUDEFQD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,4-diphenyl-3-[(triethoxy-$l^{5}-phosphanylidene)amino]azetidin-2-one | CAS Registry Number: 89660-57-1
Synonyms: ACMC-20loxl, AGN-PC-00MUTD, CTK2J2393
| Molecular Formula: | C21H27N2O4P | Molecular Weight: | 402.423842 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: MOALVTGJGMWFHA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,4-diphenyl-3-[(trimethoxy-$l^{5}-phosphanylidene)amino]azetidin-2-one | CAS Registry Number: 89660-58-2
Synonyms: ACMC-20loxm, AGN-PC-00MUTC, CTK2J2392
| Molecular Formula: | C18H21N2O4P | Molecular Weight: | 360.344102 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: RSOTUKTVXPYWLJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: dibutoxy-dibutoxyphosphorylimino-phenoxy-$l^{5}-phosphane | CAS Registry Number: 87992-79-8
Synonyms: AGN-PC-00KY1P, CTK3C0231
| Molecular Formula: | C22H41NO6P2 | Molecular Weight: | 477.511564 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: JNAXTTLRZADCPS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: tributoxy(dibutoxyphosphorylimino)-$l^{5}-phosphane | CAS Registry Number: 7108-98-7
Synonyms: CTK2H4051
| Molecular Formula: | C20H45NO6P2 | Molecular Weight: | 457.521924 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: RINMHAGRSJVKON-UHFFFAOYSA-N
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| (1 supplier) | |
(0 suppliers)
IUPAC Name: dibutoxyphosphorylimino(trimethoxy)-$l^{5}-phosphane | CAS Registry Number: 87992-70-9
Synonyms: AGN-PC-00KY1K, CTK3C0236
| Molecular Formula: | C11H27NO6P2 | Molecular Weight: | 331.282704 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: DKOIBDGRDGCLOD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: dibutoxyphosphorylimino-tri(propan-2-yloxy)-$l^{5}-phosphane | CAS Registry Number: 87992-64-1
Synonyms: AGN-PC-00KY1E, CTK3C0240
| Molecular Formula: | C17H39NO6P2 | Molecular Weight: | 415.442184 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: XGZQPSPWLNBNJM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: dibutoxy-diethoxyphosphorylimino-phenoxy-$l^{5}-phosphane | CAS Registry Number: 87992-77-6
Synonyms: AGN-PC-00KY1O, CTK3C0232
| Molecular Formula: | C18H33NO6P2 | Molecular Weight: | 421.405244 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: PGZPKLXHYOFBSP-UHFFFAOYSA-N
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| (1 supplier) | |
(0 suppliers)
IUPAC Name: diethoxyphosphorylimino(trimethoxy)-$l^{5}-phosphane | CAS Registry Number: 87992-68-5
Synonyms: AGN-PC-00KY1I, CTK3C0238
| Molecular Formula: | C7H19NO6P2 | Molecular Weight: | 275.176384 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: JOHMFTUEFFGNHX-UHFFFAOYSA-N
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| (0 suppliers) | |
(0 suppliers)
IUPAC Name: dibutoxy-dimethoxyphosphorylimino-phenoxy-$l^{5}-phosphane | CAS Registry Number: 87992-76-5
Synonyms: AGN-PC-00KY1N, CTK3C0233
| Molecular Formula: | C16H29NO6P2 | Molecular Weight: | 393.352084 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: SDVPCAONWITPIP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: diphenoxy-sulfanylidene-[(trimethoxy-$l^{5}-phosphanylidene)amino]-$l^{5}-phosphane | CAS Registry Number: 63013-65-0
Synonyms: CTK1I8489
| Molecular Formula: | C15H19NO5P2S | Molecular Weight: | 387.327584 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: KTQNSYJNLVRNTR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: diphenoxyphosphorylimino(triphenoxy)-$l^{5}-phosphane | CAS Registry Number: 15241-20-0
Synonyms: AGN-PC-00KY1M, CTK0E8201
| Molecular Formula: | C30H25NO6P2 | Molecular Weight: | 557.470124 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: PPOUEHQAUBGRJO-UHFFFAOYSA-N
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| (1 supplier) | |
(0 suppliers)
IUPAC Name: N-[tris(2,2,2-trifluoroethoxy)-$l^{5}-phosphanylidene]methanesulfonamide | CAS Registry Number: 378795-41-6
Synonyms: CTK1A9256, Phosphorimidic acid, (methylsulfonyl)-, tris(2,2,2-trifluoroethyl) ester
| Molecular Formula: | C7H9F9NO5PS | Molecular Weight: | 421.174451 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 15 |
InChIKey: SEUZQGHKQSLZCM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: triethoxy-(2,3,4,5,6-pentafluorophenyl)imino-$l^{5}-phosphane | CAS Registry Number: 88515-16-6
Synonyms: ACMC-20laqb, AGN-PC-00L5A8, CTK3B0427
| Molecular Formula: | C12H15F5NO3P | Molecular Weight: | 347.218178 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: BKYFMCMFCORWHD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,3,4-trichloro-N-(triphenoxy-$l^{5}-phosphanylidene)benzamide | CAS Registry Number: 62628-09-5
Synonyms: CTK2B5608
| Molecular Formula: | C25H17Cl3NO4P | Molecular Weight: | 532.739542 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OFOWANNDMRGNMO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: tributoxy(trimethylsilylimino)-$l^{5}-phosphane | CAS Registry Number: 39071-58-4
Synonyms: CTK1B4372
| Molecular Formula: | C15H36NO3PSi | Molecular Weight: | 337.510502 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MLHJPDHEEOILCP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: triethoxy(trimethylsilylimino)-$l^{5}-phosphane | CAS Registry Number: 39071-56-2
Synonyms: AGN-PC-002DW2, CTK1B4373
| Molecular Formula: | C9H24NO3PSi | Molecular Weight: | 253.351022 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CJASLJZKTWSCOW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: triphenoxy(trimethylsilylimino)-$l^{5}-phosphane | CAS Registry Number: 63389-81-1
Synonyms: SureCN9175552, CTK1I7097
| Molecular Formula: | C21H24NO3PSi | Molecular Weight: | 397.479422 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HDEBJZDZNFLXRZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: tris(2,2,2-trifluoroethoxy)-trimethylsilylimino-$l^{5}-phosphane | CAS Registry Number: 63036-16-8
Synonyms: AGN-PC-00F1BU, CTK2A9986
| Molecular Formula: | C9H15F9NO3PSi | Molecular Weight: | 415.265191 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 13 |
InChIKey: LLJSXFLSZUKAQL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: tris(2-methoxyethoxy)-trimethylsilylimino-$l^{5}-phosphane | CAS Registry Number: 153772-94-2
Synonyms: ACMC-20n6sp, CTK0B1110
| Molecular Formula: | C12H30NO6PSi | Molecular Weight: | 343.428962 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: XVUZRUBFDNDGQT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: tributoxy-di(propan-2-yloxy)phosphorylimino-$l^{5}-phosphane | CAS Registry Number: 87992-66-3
Synonyms: AGN-PC-00KY1F, CTK3C0239
| Molecular Formula: | C18H41NO6P2 | Molecular Weight: | 429.468764 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: XICLPWOOQPYASL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: di(propan-2-yloxy)phosphorylimino-trimethoxy-$l^{5}-phosphane | CAS Registry Number: 87992-69-6
Synonyms: AGN-PC-00KY1J, CTK3C0237
| Molecular Formula: | C9H23NO6P2 | Molecular Weight: | 303.229544 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: WIPKYVNDUYTLNI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: bis(2-methylpropoxy)phosphorylimino-(3-ethyl-2-methylpentan-3-yl)oxy-dioxido-$l^{5}-phosphane | CAS Registry Number: 87992-73-2
Synonyms: CTK3C0234
| Molecular Formula: | C16H35NO6P2-2 | Molecular Weight: | 399.399724 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: RDXWCXCAQLJNAY-UHFFFAOYSA-N
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| (0 suppliers) | |
(0 suppliers)
IUPAC Name: bis(2-methylpropoxy)phosphorylimino-trimethoxy-$l^{5}-phosphane | CAS Registry Number: 87992-71-0
Synonyms: AGN-PC-00KY1L, CTK3C0235
| Molecular Formula: | C11H27NO6P2 | Molecular Weight: | 331.282704 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: WFDYXALAOASMTG-UHFFFAOYSA-N
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| (0 suppliers) | |
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(0 suppliers)
IUPAC Name: N-[tris(prop-2-ynoxy)-$l^{5}-phosphanylidene]benzamide | CAS Registry Number: 112499-41-9
Synonyms: ACMC-20mgdy, AGN-PC-00NRT2, CTK0D1680
| Molecular Formula: | C16H14NO4P | Molecular Weight: | 315.260422 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NQLYIHFUOXODLS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [2,4-dibromo-6-[[4-(butylcarbamoylsulfamoyl)phenyl]carbamoyl]phenyl] acetate | CAS Registry Number: 7006-91-9
Synonyms: AC1NQUQV, [2,4-dibromo-6-[[4-(butylcarbamoylsulfamoyl)phenyl]carbamoyl]phenyl] Acetate, AKOS002685117
| Molecular Formula: | C20H21Br2N3O6S | Molecular Weight: | 591.270240 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: WDUVXRFTELKTIL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [2,4-dibromo-6-[[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]carbamoyl]phenyl] acetate | CAS Registry Number: 7006-92-0
Synonyms: AC1O4VZ0, Oprea1_429261, AKOS002685118, [2,4-dibromo-6-[[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]carbamoyl]phenyl] Acetate
| Molecular Formula: | C20H16Br2N4O6S | Molecular Weight: | 600.237240 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 9 |
InChIKey: UVPRVEQMDKMFQU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-[(2-acetyloxy-5-bromobenzoyl)amino]benzoic acid | CAS Registry Number: 7006-93-1
Synonyms: AC1NQURP, Oprea1_029798, MolPort-000-182-913, STK973421, AKOS002685098, 3-[(2-acetyloxy-5-bromobenzoyl)amino]benzoic acid, 3-({[2-(acetyloxy)-5-bromophenyl]carbonyl}amino)benzoic acid
| Molecular Formula: | C16H12BrNO5 | Molecular Weight: | 378.174180 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: MGHZKBPZYCEGKF-UHFFFAOYSA-N
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