PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 1$l^{6},3$l^{6},5$l^{4}-trithia-2,4,6-triazacyclohexa-4,5-diene 1,1,3,3-tetraoxide | CAS Registry Number: 52065-93-7
Molecular Formula: | HN3O4S3 | Molecular Weight: | 203.205 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: KBNKLGJGGCTDSQ-UHFFFAOYSA-N
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IUPAC Name: 2,4,6-tricyclohexyl-2,4,6-tris(sulfanylidene)-1,3,5,2$l^{5},4$l^{5},6$l^{5}-trithiatriphosphinane | CAS Registry Number: 62593-85-5
Synonyms: CTK2B6548
Molecular Formula: | C18H33P3S6 | Molecular Weight: | 534.765906 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: JSOCMZOMTHNRLB-UHFFFAOYSA-N
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IUPAC Name: 2,2,4,4,6,6-hexabutyl-1,3,5,2,4,6-trithiatristanninane | CAS Registry Number: 16892-65-2
Synonyms: AGN-PC-014PKQ, CTK0E5145
Molecular Formula: | C24H54S3Sn3 | Molecular Weight: | 795.010560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HYCLUIYNBPCTON-UHFFFAOYSA-N
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IUPAC Name: 2,2,4,4,6,6-hexakis-phenyl-1,3,5,2,4,6-trithiatristanninane | CAS Registry Number: 16892-66-3
Synonyms: AGN-PC-014O0I, CTK0E5144
Molecular Formula: | C36H30S3Sn3 | Molecular Weight: | 914.948400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QROQNSMSJVXNFD-UHFFFAOYSA-N
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IUPAC Name: 2,4,5,6-tetraphenyl-1,3,5$l^{5},2-dioxaphosphaborinane 5-oxide | CAS Registry Number: 89422-15-1
Synonyms: ACMC-20llv2, CTK2I1331
Molecular Formula: | C26H22BO3P | Molecular Weight: | 424.235842 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HMEDQIJSDGQRCK-UHFFFAOYSA-N
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IUPAC Name: 2,4,5,6-tetraphenyl-5-sulfanylidene-1,3,5$l^{5},2-dioxaphosphaborinane | CAS Registry Number: 89129-42-0
Synonyms: ACMC-20li2e, AGN-PC-00LEJT, CTK3A0986
Molecular Formula: | C26H22BO2PS | Molecular Weight: | 440.301442 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SECBGYRPALZJSD-UHFFFAOYSA-N
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IUPAC Name: 2,5-diphenyl-4,6-bis(trichloromethyl)-1,3,5,2-dioxaphosphaborinane | CAS Registry Number: 100204-56-6
Synonyms: ACMC-20m39r, AC1MD54M, CTK0G8991, 2,5-diphenyl-4,6-bis(trichloromethyl)-1,3,5,2-dioxaphosphaborinane
Molecular Formula: | C16H12BCl6O2P | Molecular Weight: | 490.768042 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BOYVWPXFOKSQBL-UHFFFAOYSA-N
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IUPAC Name: 4,6-bis(4-nitrophenyl)-2,5-diphenyl-1,3,5,2-dioxaphosphaborinane | CAS Registry Number: 100204-57-7
Synonyms: ACMC-20m39s, AGN-PC-00MJ9R, CTK0G8990
Molecular Formula: | C26H20BN2O6P | Molecular Weight: | 498.231562 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: BPLFGUPJIJGBTJ-UHFFFAOYSA-N
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IUPAC Name: 4,6-dimethyl-2,5-diphenyl-5-sulfanylidene-1,3,5$l^{5},2-dioxaphosphaborinane | CAS Registry Number: 89129-39-5
Synonyms: ACMC-20li2c, AGN-PC-00LEJS, CTK3A0988
Molecular Formula: | C16H18BO2PS | Molecular Weight: | 316.162682 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KPSGULAZXCKANN-UHFFFAOYSA-N
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IUPAC Name: 2,5-diphenyl-1,3,5,2-dioxaphosphaborinane | CAS Registry Number: 72729-56-7
Synonyms: 2,5-Diphenyl-1,3,5,2-dioxaphosphaborinane, BRN 2860072, STK066363, 1,3,5,2-DIOXAPHOSPHABORINANE, 2,5-DIPHENYL-, AC1L1BIY, MolPort-002-493-605, AKOS005388742, MCULE-2064094680, LS-62370
Molecular Formula: | C14H14BO2P | Molecular Weight: | 256.044522 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UAJYHLZAJDSTDC-UHFFFAOYSA-N
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IUPAC Name: 1,5-diethyl-2,3-diphenyl-1,3,5,2-triazaborocan-4-one | CAS Registry Number: 61941-33-1
Synonyms: CTK2C9973
Molecular Formula: | C20H26BN3O | Molecular Weight: | 335.250940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NWIACWNZVCDBLE-UHFFFAOYSA-N
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IUPAC Name: 2,2-diazido-4,6-bis(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptyl)-1,3,5-triaza-2lambda5-phosphacyclohexa-1,3,5-triene | CAS Registry Number: 95215-99-9
Synonyms: DTXSID20897095, 2,2-Diazido-2,2-dihydro-4,6-bis(pentadecafluoroheptyl)1,3,5,2-triazaphosphorine
Molecular Formula: | C16F30N9P | Molecular Weight: | 919.160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 37 |
InChIKey: OXYTULQNNXZBJK-UHFFFAOYSA-N
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IUPAC Name: 2-ethoxy-4,6-dimethyl-5H-1,3,5,2$l^{5}-triazaphosphinine 2-oxide | CAS Registry Number: 79008-18-7
Synonyms: NSC330869, AC1L7BLX, NSC-330869, 2-ethoxy-4,6-dimethyl-5H-1,3,5,2
Molecular Formula: | C6H12N3O2P | Molecular Weight: | 189.152142 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: LMYKACXXVGHLED-UHFFFAOYSA-N
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