PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2,2,4,4,6,6-hexapyrrolidin-1-yl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene | CAS Registry Number: 4864-72-6
Synonyms: Hexapyrrolidinocyclotriphosphazene, AC1L4V0B, AC1Q4XN0, MolPort-019-783-579, ZINC135697181, 2,2,4,4,6,6-hexa(pyrrolidin-1-yl)-1,3,5,2|E5,4|E5,6|E5-triazatriphosphinine, HE111745, 2,2,4,4,6,6-hexapyrrolidin-1-yl-1,3,5-triaza-2, 2,2,4,4,6,6-Hexapyrrolizino-1,3,5,2,4,6-triazatriphosphorine, 1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexahydro-2,2,4,4,6,6-hexa-1-pyrrolidinyl-, 1,3,5,2,4,6-TRIAZATRIPHOSPHORINE,2,2,4,4,6,6-HEXAHYDRO-2,2,4,4,6,6-HEXA-1-PYRROLIDINYL- (7CI,8CI,9CI)
Molecular Formula: | C24H48N9P3 | Molecular Weight: | 555.632 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: QXTBLBAUYVMZCO-UHFFFAOYSA-N
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IUPAC Name: 2,2,4,4,6,6-hexakis(2-nitrophenoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene | CAS Registry Number: 27122-72-1
Synonyms: NSC117815, AC1L9IC5, NSC-117815, 2,2,4,4,6,6-hexakis(2-nitrophenoxy)-1,3,5-triaza-2
Molecular Formula: | C36H24N9O18P3 | Molecular Weight: | 963.546546 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 21 |
InChIKey: DIPGBICDJVNPOP-UHFFFAOYSA-N
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IUPAC Name: 2,2,4,4,6,6-hexakis(4-methylphenoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene | CAS Registry Number: 27122-73-2
Synonyms: ST51000696, 1,3,5,2,4,6-triazatriphosphorine, 2,2,4,4,6,6-hexahydro-2,2,4,4,6,6-hexakis(4-methylphenoxy)-, NSC117813, AC1L6SKE, SureCN419613, AC1Q56VX, MolPort-000-753-811, KST-1B2531, AR-1B6198, STK727037, AKOS001591270, MCULE-9899558652, NSC-117813, 2,2,4,4,6,6-hexakis(4-methylphenoxy)-1,3,5-triaza-2, 2,2,4,4,6,6-hexakis(4-methylphenoxy)-1,3,5,2,4,6-triazatriphosphine, 2,2,4,4,6,6-hexakis(4-methylphenoxy)-1,3,5,2lambda~5~,4lambda~5~,6lambda~5~-triazatriphosphinine, 2,2,4,4,6,6-hexakis(4-methylphenoxy)-1,3,5,2lambda5,4lambda5,6lambda5-triazatriphosphinine
Molecular Formula: | C42H42N3O6P3 | Molecular Weight: | 777.720666 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: QELCMYKEJZINGE-UHFFFAOYSA-N
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IUPAC Name: 2,2,4,4,6,6-hexakis[2-(2-methoxyethoxy)ethoxy]-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene | CAS Registry Number: 131841-09-3
Synonyms: CCRIS 6633, Hexa(methoxyethoxy)cyclotriphosphazene, Hexa(methoxyethoxyethoxy)cyclotriphosphazene, AC1L3XRB, LS-189138, 2,2,4,4,6,6-hexakis[2-(2-methoxyethoxy)ethoxy]-1,3,5-triaza-2
Molecular Formula: | C30H66N3O18P3 | Molecular Weight: | 849.775626 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 21 |
InChIKey: SSRBNZIJOPOSBL-UHFFFAOYSA-N
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IUPAC Name: 2-methyl-2-prop-2-enyl-4,4,6,6-tetrakis(2,2,2-trifluoroethoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene | CAS Registry Number: 81098-47-7
Synonyms: NSC367452, AC1L7QLH, NSC-367452, 2-methyl-2-prop-2-enyl-4,4,6,6-tetrakis(2,2,2-trifluoroethoxy)-1,3,5-triaza-2
Molecular Formula: | C12H16F12N3O4P3 | Molecular Weight: | 587.175264 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 19 |
InChIKey: UFCDMQWYUTYHGG-UHFFFAOYSA-N
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IUPAC Name: 4-[(2R)-2,4,4,6-tetrakis(aziridin-1-yl)-6-morpholin-4-yl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl]morpholine | CAS Registry Number: 86384-20-5
Synonyms: AC1MIIU6, 4-[(2R)-2,4,4,6-tetrakis(aziridin-1-yl)-6-morpholin-4-yl-1,3,5-triaza-2, 1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexahydro-4,6-di-4-morpholinyl-2,2,4,6-tetrakis(1-aziridinyl)-, trans-
Molecular Formula: | C16H32N9O2P3 | Molecular Weight: | 475.405666 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 11 |
InChIKey: XIJWTPCVDLXZPZ-UFXYQILXSA-N
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IUPAC Name: 2,2,4,4-tetrakis(aziridin-1-yl)-6,6-di(piperidin-1-yl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene | CAS Registry Number: 86384-16-9
Synonyms: CHEBI:136417, CID3070372, CID 3070372, LS-154853, 1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexahydro-6,6-di-1-piperidinyl-2,2,4,4-tetrakis(1-aziridinyl)-, 2,2,4,4-Tetrakis-aziridin-1-yl-6,6-di-piperidin-1-yl-2lambda*5*,4lambda*5*,6lambda*5*-[1,3,5,2,4,6]triazatriphosphinine
Molecular Formula: | C18H36N9P3 | Molecular Weight: | 471.460023 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: OPDFYFLDZCPPPI-UHFFFAOYSA-N
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