PRODUCT NAME | CAS Registry Number |
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IUPAC Name: bis(3-oxobut-1-en-2-yl)mercury | CAS Registry Number: 63352-30-7
Synonyms: CTK1I7235
Molecular Formula: | C8H10HgO2 | Molecular Weight: | 338.753800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UBTITYTVLIBXAK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(1-phenyltetrazol-5-yl)mercury | CAS Registry Number: 119229-85-5
Synonyms: ACMC-20mo8r, AGN-PC-000DPB, CTK0C4227
Molecular Formula: | C14H10HgN8 | Molecular Weight: | 490.872800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: TYKJNHOSDWJECJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(2,2-diethoxyethyl)mercury | CAS Registry Number: 67247-88-5
Synonyms: CTK1J3714
Molecular Formula: | C12H26HgO4 | Molecular Weight: | 434.922440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BFRFYVDPOMIYIY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: bis(2,3,3,5,5,6,6-heptafluoro-1,4-dioxan-2-yl)mercury | CAS Registry Number: 61479-65-0
Synonyms: CTK2D9104
Molecular Formula: | C8F14HgO4 | Molecular Weight: | 626.650845 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 18 |
InChIKey: CSPBHWAERMMYHH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: bis(2,3,5,6-tetrafluoro-4-hydroxyphenyl)mercury;hydrate | CAS Registry Number: 873889-26-0
Synonyms: CTK3C4369, Mercury, bis(2,3,5,6-tetrafluoro-4-hydroxyphenyl)-, monohydrate
Molecular Formula: | C12H4F8HgO3 | Molecular Weight: | 548.735586 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 11 |
InChIKey: HRGOKDYZNYNRNX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(2,3,5,6-tetrafluoropyridin-4-yl)mercury | CAS Registry Number: 15235-46-8
Synonyms: CTK0B1368
Molecular Formula: | C10F8HgN2 | Molecular Weight: | 500.697626 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 10 |
InChIKey: VWJCMGSYMKOXDC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(2,4-dimethylphenyl)mercury | CAS Registry Number: 56457-44-4
Synonyms: AGN-PC-00LSAF, CTK1F4585
Molecular Formula: | C16H18Hg | Molecular Weight: | 410.904120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RIKKRDCPNUHYMJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(2-methoxy-2,2-diphenylethyl)mercury | CAS Registry Number: 87989-32-0
Synonyms: CTK3C0327
Molecular Formula: | C30H30HgO2 | Molecular Weight: | 623.148000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FBGADGYJBHWWLI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(2-methoxy-2-phenylpropyl)mercury | CAS Registry Number: 67247-78-3
Synonyms: CTK1J3717
Molecular Formula: | C20H26HgO2 | Molecular Weight: | 499.009240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MPDFGLFYLKPVOP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(2-methoxybut-3-enyl)mercury | CAS Registry Number: 67247-80-7
Synonyms: CTK1J3716
Molecular Formula: | C10H18HgO2 | Molecular Weight: | 370.838720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HYHRRPBBEIDEDY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(2-methoxyhex-5-enyl)mercury | CAS Registry Number: 67247-82-9
Synonyms: CTK1J3715
Molecular Formula: | C14H26HgO2 | Molecular Weight: | 426.945040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MXKTXJDNTUMFTO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(2-methoxycyclohexyl)mercury | CAS Registry Number: 54646-62-7
Synonyms: CTK1F8464
Molecular Formula: | C14H26HgO2 | Molecular Weight: | 426.945040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AQOUNLLTOJGONT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(2-methoxycyclopentyl)mercury | CAS Registry Number: 67247-75-0
Synonyms: CTK1J3719
Molecular Formula: | C12H22HgO2 | Molecular Weight: | 398.891880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AEEYXFNCDRRPRE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(2-methoxyethyl)mercury | CAS Registry Number: 67247-70-5
Synonyms: CTK1J3720
Molecular Formula: | C6H14HgO2 | Molecular Weight: | 318.764160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VAQXHFFEMVTBLU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(2-methoxyhexyl)mercury | CAS Registry Number: 67247-76-1
Synonyms: CTK1J3718
Molecular Formula: | C14H30HgO2 | Molecular Weight: | 430.976800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SQPGBFHZEPUASW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(2-methylprop-1-enyl)mercury | CAS Registry Number: 35342-58-6
Synonyms: AGN-PC-000VHP, CTK1B0638
Molecular Formula: | C8H14Hg | Molecular Weight: | 310.786760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: AAFFFYSOOFVJBJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(2-methyl-6-nitrophenyl)mercury | CAS Registry Number: 85051-59-8
Synonyms: AGN-PC-00KVT6, CTK2I4575
Molecular Formula: | C14H12HgN2O4 | Molecular Weight: | 472.846080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AMWVKSLFSDIHQN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(2-phenylethyl)mercury | CAS Registry Number: 956-73-0
Synonyms: AGN-PC-003XQ1, CTK3G8781
Molecular Formula: | C16H18Hg | Molecular Weight: | 410.904120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SPQVESFYZCFQQE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(3,3,3-trifluoroprop-1-ynyl)mercury | CAS Registry Number: 407-04-5
Synonyms: CTK1D4340
Molecular Formula: | C6F6Hg | Molecular Weight: | 386.644619 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: BIVXQZITFWEVKV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(3,3-dimethyl-2-oxobutyl)mercury | CAS Registry Number: 16004-47-0
Synonyms: CTK0B0027
Molecular Formula: | C12H22HgO2 | Molecular Weight: | 398.891880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PGSDWJOKNMJFDO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(3-bromoprop-1-ynyl)mercury | CAS Registry Number: 65725-92-0
Synonyms: CTK1I1984
Molecular Formula: | C6H4Br2Hg | Molecular Weight: | 436.493960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SHVDQSBHNRGUJX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(3-methylbut-1-ynyl)mercury | CAS Registry Number: 885221-26-1
Synonyms: CTK3B0277, Mercury, bis(3-methyl-1-butynyl)-
Molecular Formula: | C10H14Hg | Molecular Weight: | 334.808160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SRLPAAVQNHJQGP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(3-nitrophenyl)mercury | CAS Registry Number: 26953-06-0
Synonyms: CTK0I5857
Molecular Formula: | C12H8HgN2O4 | Molecular Weight: | 444.792920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FKWQEOORUJGYPR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: bis(3-oxo-3-phenylprop-1-ynyl)mercury | CAS Registry Number: 62374-51-0
Synonyms: CTK2C1252
Molecular Formula: | C18H10HgO2 | Molecular Weight: | 458.860800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JSZGRLAQOXPPJB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: bis(4,4-dimethyl-2,6-dioxocyclohexyl)mercury | CAS Registry Number: 64451-27-0
Synonyms: CTK2A5842
Molecular Formula: | C16H22HgO4 | Molecular Weight: | 478.933480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RMNQTVCOMMKGRY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(4-aminophenyl)mercury | CAS Registry Number: 6052-23-9
Synonyms: CTK1J0123
Molecular Formula: | C12H12HgN2 | Molecular Weight: | 384.827080 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: BEJWOLVUQBRRIQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(4-bromophenyl)mercury | CAS Registry Number: 19719-72-3
Synonyms: Bis(4-bromophenyl)mercury, AC1NAP25, CTK0E0797
Molecular Formula: | C12H8Br2Hg | Molecular Weight: | 512.589920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RUEDRTRRBSCZEZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(4-fluorophenyl)mercury | CAS Registry Number: 404-36-4
Synonyms: CTK1D4563
Molecular Formula: | C12H8F2Hg | Molecular Weight: | 390.778726 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UFABGMGVXDRYKU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(4-phenylbutyl)mercury | CAS Registry Number: 4848-87-7
Synonyms: AGN-PC-00LVM9, CTK1C6946
Molecular Formula: | C20H26Hg | Molecular Weight: | 467.010440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: AWKJERXINJUULZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(5-methylfuran-2-yl)mercury | CAS Registry Number: 35523-16-1
Synonyms: AGN-PC-000WE4, CTK1B0514
Molecular Formula: | C10H10HgO2 | Molecular Weight: | 362.775200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KCLAFPQKFUPPHO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [2-acetamido-4-(acetyloxymercurio)-1,3-thiazol-5-yl]-acetyloxymercury | CAS Registry Number: 63906-75-2
Synonyms: 2-Acetamido-4,5-bis(acetoxymercuri)thiazole, Thiazole, 2-acetamido-4,5-bis-(acetoxymercuri)-, AGN-PC-014L5I, NSC516830, NSC-516830, LS-150647, Thiazole, 2-acetamido-4,5-bis(acetoxymercuri)-, [2-acetamido-4-(acetyloxymercurio)-1,3-thiazol-5-yl]-acetyloxymercury
Molecular Formula: | C9H10Hg2N2O5S | Molecular Weight: | 659.431100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: DMBISIMVTKYLNW-UHFFFAOYSA-L
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(2 suppliers) | |
(2 suppliers) | |
(1 supplier)
IUPAC Name: bis(4-bicyclo[2.2.1]heptanyl)mercury | CAS Registry Number: 67773-54-0
Synonyms: CTK1J2956
Molecular Formula: | C14H22Hg | Molecular Weight: | 390.914480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GVHJXZZIVKTYJN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(2-bromoethynyl)mercury | CAS Registry Number: 88496-74-6
Synonyms: ACMC-20lakg, CTK3B0631
Molecular Formula: | C4Br2Hg | Molecular Weight: | 408.440800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CDCVEHSFUGAHGF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: chloro(dimethyl)silicon;mercury | CAS Registry Number: 55669-58-4
Synonyms: CTK1F6358
Molecular Formula: | C4H12Cl2HgSi2 | Molecular Weight: | 387.805080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UJEJHIICQUEDEU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: diethyl(methyl)silicon;mercury | CAS Registry Number: 61576-76-9
Synonyms: CTK2D7048
Molecular Formula: | C10H26HgSi2 | Molecular Weight: | 403.074440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HBYXFQNXEXTKKF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: dimethyl(prop-2-enyl)silicon;mercury | CAS Registry Number: 61576-81-6
Synonyms: CTK2D7044
Molecular Formula: | C10H22HgSi2 | Molecular Weight: | 399.042680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZOHXUJWYDDVOLY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dimethyl(pent-4-enyl)silicon;mercury | CAS Registry Number: 51639-29-3
Synonyms: CTK1G4391
Molecular Formula: | C14H30HgSi2 | Molecular Weight: | 455.149000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RLIBRJSMZWYHCW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dimethyl(phenyl)silicon;mercury | CAS Registry Number: 59612-26-9
Synonyms: CTK1E6977
Molecular Formula: | C16H22HgSi2 | Molecular Weight: | 471.106880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YBKUIARESSSAEV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: dimethyl(propyl)silicon;mercury | CAS Registry Number: 61576-77-0
Synonyms: CTK2D7047
Molecular Formula: | C10H26HgSi2 | Molecular Weight: | 403.074440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ILKPPNBJYNOSTL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethenyl(dimethyl)silicon;mercury | CAS Registry Number: 89339-03-7
Synonyms: ACMC-20lkzt, CTK2J7292
Molecular Formula: | C8H18HgSi2 | Molecular Weight: | 370.989520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PTIMMWVPHGVGCC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: ethyl(dimethyl)silicon;mercury | CAS Registry Number: 61576-75-8
Synonyms: CTK2D7049
Molecular Formula: | C8H22HgSi2 | Molecular Weight: | 375.021280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UHIVUSBJBAJUDY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: mercury;methyl(diphenyl)silicon | CAS Registry Number: 59466-93-2
Synonyms: CTK1E7326
Molecular Formula: | C26H26HgSi2 | Molecular Weight: | 595.245640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RKDACRPTUGUOTI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: bis(2-methylphenyl)mercury | CAS Registry Number: 50696-65-6
Synonyms: bis(2-methylphenyl)mercury, 616-99-9, Di-o-tolylmercury, EINECS 210-499-9, AC1L2BEP, SureCN10638154, CTK1E5583, MXBDBDZPEVJJMM-UHFFFAOYSA-, AR-1I0182, AG-J-49971, InChI=1/2C7H7.Hg/c2*1-7-5-3-2-4-6-7;/h2*2-5H,1H3;
Molecular Formula: | C14H14Hg | Molecular Weight: | 382.850960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MXBDBDZPEVJJMM-UHFFFAOYSA-N
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