PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: chloro-(5-nitrofuran-2-yl)mercury | CAS Registry Number: 55100-32-8
Synonyms: CTK1F7512
Molecular Formula: | C4H2ClHgNO3 | Molecular Weight: | 348.106580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BOAWOGHSHWQDAJ-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: chloro-(6-ethyl-6-methoxycyclohex-3-en-1-yl)mercury | CAS Registry Number: 138714-19-9
Synonyms: ACMC-20my08, CTK0B7802
Molecular Formula: | C9H15ClHgO | Molecular Weight: | 375.257800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VZYHVGCJOWBHJA-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: chloro-(6-hydroxy-1,3-benzodioxol-5-yl)mercury | CAS Registry Number: 61080-20-4
Synonyms: SureCN8685358, CTK2E7398
Molecular Formula: | C7H5ClHgO3 | Molecular Weight: | 373.155800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BSDNXLAEDIWENC-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: chloro-(6-methylcyclohexa-1,3-dien-1-yl)mercury | CAS Registry Number: 184343-57-5
Synonyms: CTK0A5665, Mercury, chloro(6-methyl-1,3-cyclohexadien-1-yl)-
Molecular Formula: | C7H9ClHg | Molecular Weight: | 329.189360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OEDFCYHBOGRBFT-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: chloro-(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)mercury | CAS Registry Number: 66965-40-0
Synonyms: CTK1J4052
Molecular Formula: | C9H13ClHgO | Molecular Weight: | 373.241920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OICACHWAXRGANQ-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: chloro(2-phenylpropyl)mercury | CAS Registry Number: 27190-78-9
Synonyms: NSC146224, AC1L9MOU, chloro(2-phenylpropyl)mercury, NSC-146224
Molecular Formula: | C9H11ClHg | Molecular Weight: | 355.226640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UTNWYEYJPHCSBQ-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: chloromercury;dicyclohexylphosphane | CAS Registry Number: 90054-08-3
Synonyms: CTK3I5035
Molecular Formula: | C12H23ClHgP | Molecular Weight: | 434.327782 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GLUUZKBPNRPILI-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: chloro(methoxycarbonyl)mercury | CAS Registry Number: 17261-26-6
Synonyms: CTK0E4477
Molecular Formula: | C2H3ClHgO2 | Molecular Weight: | 295.087020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DSEVWBMBHHTBSU-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: chloro-(2,3,4,5,6-pentachlorophenyl)mercury | CAS Registry Number: 941-77-5
Synonyms: CTK3G9332
Molecular Formula: | C6Cl6Hg | Molecular Weight: | 485.372200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KFHOBFHVSQWXGM-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: chloro(2-phenylethynyl)mercury | CAS Registry Number: 14813-69-5
Synonyms: AGN-PC-00LLYS, CTK0E8948
Molecular Formula: | C8H5ClHg | Molecular Weight: | 337.168300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PQUPGJVHHACGQN-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: chloro(trifluoromethyl)mercury | CAS Registry Number: 421-10-3
Synonyms: CTK1D3428
Molecular Formula: | CClF3Hg | Molecular Weight: | 305.048910 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FYGIQCOQKCXXDO-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 1-(7-methyl-1H-indol-3-yl)-2-(propan-2-ylamino)ethanone | CAS Registry Number: 1368533-97-4
Synonyms: AKOS022799794, KB-272420, ethanone,2-[(1-methylethyl)amino]-1-(7-methyl-1h-indol-3-yl)-
Molecular Formula: | C14H18N2O | Molecular Weight: | 230.305520 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: KITXPBYZRTUDAX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: chloro(furan-2-yl)mercury | CAS Registry Number: 5857-37-4
Synonyms: Chloro(2-furyl)mercury, 2-Furylmercury chloride, Furan, 2-(chloromercuri)-, chloro(furan-2-yl)mercury, 2-Chloromercurifuran, Chloro-2-furanylmercury, 2-Furylmercuric chloride, MERCURY, CHLORO(2-FURYL)-, Mercury, chloro-2-furanyl-, NSC 3218, BRN 4127643, AC1L2JT5, SureCN10927065, CTK3I9280, NSC3218, MolPort-001-536-295, NSC-3218, Mercury, chloro-2-furanyl- (9CI), STL062440, AKOS000491003
Molecular Formula: | C4H3ClHgO | Molecular Weight: | 303.109020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PJIDVHUAUADUJP-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: chloro(furan-3-yl)mercury | CAS Registry Number: 5857-38-5
Synonyms: chloro(furan-3-yl)mercury, AC1L3D71, CTK1H0440
Molecular Formula: | C4H3ClHgO | Molecular Weight: | 303.109020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HUZUHOIYUDMYRA-UHFFFAOYSA-M
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(0 suppliers)
IUPAC Name: chloro(pent-3-enyl)mercury | CAS Registry Number: 61704-79-8
Synonyms: CTK2D4212
Molecular Formula: | C5H9ClHg | Molecular Weight: | 305.167960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GPGDIZFWIODUBI-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: chloro-[(4-methylphenyl)methyl]mercury | CAS Registry Number: 4158-22-9
Synonyms: CTK1D3761
Molecular Formula: | C8H9ClHg | Molecular Weight: | 341.200060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JJAZVFCUOMAKCL-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: chloro-[chloromercurio(cyclohexylidene)methyl]mercury | CAS Registry Number: 67091-33-2
Synonyms: CTK1J3922
Molecular Formula: | C7H10Cl2Hg2 | Molecular Weight: | 566.240300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LVTLMQCQWZIIIZ-UHFFFAOYSA-L
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(0 suppliers)
IUPAC Name: chloro(trimethylgermylmethyl)mercury | CAS Registry Number: 61760-07-4
Synonyms: CTK2D2929
Molecular Formula: | C4H11ClGeHg | Molecular Weight: | 367.813140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IRYKRNRSWOKSHR-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: [2-[(benzylidenehydrazinylidene)methyl]phenyl]-chloromercury | CAS Registry Number: 113693-34-8
Synonyms: ACMC-20mita, CTK0C8917
Molecular Formula: | C14H11ClHgN2 | Molecular Weight: | 443.293540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IFEDFGBKYITPLW-UHFFFAOYSA-M
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(0 suppliers)
IUPAC Name: chloro-[[methyl-bis(trimethylsilylmethyl)silyl]methyl]mercury | CAS Registry Number: 62360-48-9
Synonyms: CTK2C1619
Molecular Formula: | C10H27ClHgSi3 | Molecular Weight: | 467.620880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UCIKVEMQNBUBOX-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: chloro-[1-(oxolan-2-yl)ethenyl]mercury | CAS Registry Number: 141342-25-8
Synonyms: ACMC-20n0c5, CTK0F0592
Molecular Formula: | C6H9ClHgO | Molecular Weight: | 333.178060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OWHXOQLVZKSKMJ-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: chloro-(2,3,4-trimethoxy-6-methoxycarbonylphenyl)mercury | CAS Registry Number: 118323-44-7
Synonyms: ACMC-20mnr0, AGN-PC-00OE3E, CTK0C4512
Molecular Formula: | C11H13ClHgO5 | Molecular Weight: | 461.260920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: MCBWNCDRZUJQOD-UHFFFAOYSA-M
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(0 suppliers)
IUPAC Name: chloro-(2-pyrazol-1-ylphenyl)mercury | CAS Registry Number: 62572-63-8
Synonyms: CTK2B7099
Molecular Formula: | C9H7ClHgN2 | Molecular Weight: | 379.208280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RSEDNANRDPCOGW-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: chloro-(2-pyridin-2-ylphenyl)mercury | CAS Registry Number: 106995-39-5
Synonyms: ACMC-20mata, CTK0G3157
Molecular Formula: | C11H8ClHgN | Molecular Weight: | 390.230920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JVIXXEKUVALPQX-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: chloro-[2-(dimethylamino)-2-phenylethyl]mercury | CAS Registry Number: 67282-39-7
Synonyms: CTK1H8275
Molecular Formula: | C10H14ClHgN | Molecular Weight: | 384.267860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZQXRUYFRGPWBBR-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 2-(benzenesulfonyl)ethyl-chloromercury | CAS Registry Number: 93832-67-8
Synonyms: ACMC-20ly4k, AGN-PC-00LSCR, CTK3F5531
Molecular Formula: | C8H9ClHgO2S | Molecular Weight: | 405.263860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RJYYTMGLDZLWOI-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: chloro-[2-[(dimethylamino)methyl]phenyl]mercury | CAS Registry Number: 79411-76-0
Synonyms: CTK2F9459
Molecular Formula: | C9H12ClHgN | Molecular Weight: | 370.241280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZREJDIDDFFQROL-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: chloro-[2-(ethoxycarbonylamino)-5-methylphenyl]mercury | CAS Registry Number: 89228-06-8
Synonyms: ACMC-20ljhm, AGN-PC-00L0LN, CTK2J9185
Molecular Formula: | C10H12ClHgNO2 | Molecular Weight: | 414.250780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NIFDHLNPIKRFGC-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: chloro-[3-formyloxy-3-(2-nitrophenyl)propyl]mercury | CAS Registry Number: 118962-50-8
Synonyms: ACMC-20mo38, AGN-PC-000AW0, CTK0F9690, STK090502, chloro[3-(formyloxy)-3-(2-nitrophenyl)propyl]mercury
Molecular Formula: | C10H10ClHgNO4 | Molecular Weight: | 444.233700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XUWOPYPDAFXYIG-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: chloro-[3-(2,5-dioxopyrrolidin-1-yl)oxycarbonylphenyl]mercury | CAS Registry Number: 144050-84-0
Synonyms: ACMC-20n3jh, AGN-PC-002XN5, CTK0B3620
Molecular Formula: | C11H8ClHgNO4 | Molecular Weight: | 454.228520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DXQNSKVFQIHXRH-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: chloro-[3-(2-nitroso-4-propan-2-ylphenyl)-3-oxopropyl]mercury | CAS Registry Number: 144642-72-8
Synonyms: ACMC-20n46c, AGN-PC-003Z8I, CTK0B2921
Molecular Formula: | C12H14ClHgNO2 | Molecular Weight: | 440.288060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OGPQSHAJOGPQIP-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: chloro-[3-methoxy-3-(2-nitrophenyl)propyl]mercury | CAS Registry Number: 53720-11-9
Synonyms: AGN-PC-000AVZ, CTK1G0335
Molecular Formula: | C10H12ClHgNO3 | Molecular Weight: | 430.250180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OIYBOEWKVJLLLG-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: chloro-(4-ethoxycarbonylphenyl)mercury | CAS Registry Number: 1802-43-3
Synonyms: CTK0E3170
Molecular Formula: | C9H9ClHgO2 | Molecular Weight: | 385.209560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GWSXSFVBOSTHCX-UHFFFAOYSA-M
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(0 suppliers)
IUPAC Name: chloro-[4-(2,5-dioxopyrrolidin-1-yl)oxycarbonylpyridin-2-yl]mercury | CAS Registry Number: 496955-77-2
Synonyms: CTK1D0595, Mercury, chloro[4-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]-2-pyridinyl]-
Molecular Formula: | C10H7ClHgN2O4 | Molecular Weight: | 455.216580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: QJLYBLLTSBQWEF-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: (5-tert-butyl-2-prop-2-enoxyphenyl)-chloromercury | CAS Registry Number: 122714-88-9
Synonyms: ACMC-20mq6t, SureCN9816893, AGN-PC-001N8C, CTK0F7768
Molecular Formula: | C13H17ClHgO | Molecular Weight: | 425.316480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SNJLCZXIEUUXKJ-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: (5-tert-butyl-2-hydroxy-3-prop-2-enylphenyl)-chloromercury | CAS Registry Number: 93590-28-4
Synonyms: ACMC-20lxt5, CTK3F5858
Molecular Formula: | C13H17ClHgO | Molecular Weight: | 425.316480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: VWPSALPGGHYEBE-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: chloro-[5-chloro-2-(ethoxycarbonylamino)phenyl]mercury | CAS Registry Number: 89228-07-9
Synonyms: ACMC-20ljhn, AGN-PC-00L0LO, CTK2J9184
Molecular Formula: | C9H9Cl2HgNO2 | Molecular Weight: | 434.669260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JNJZRRONPKOSOI-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: chloro-[5-chloro-2-(phenylmethoxycarbonylamino)phenyl]mercury | CAS Registry Number: 89228-03-5
Synonyms: ACMC-20ljhk, AGN-PC-00L0LL, CTK2J9187
Molecular Formula: | C14H11Cl2HgNO2 | Molecular Weight: | 496.738640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IWOBWBANKJNQFP-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: chloro-[5-methoxy-2-[(4-methoxyphenyl)diazenyl]phenyl]mercury | CAS Registry Number: 143336-51-0
Synonyms: ACMC-20n2im, CTK0B4801
Molecular Formula: | C14H13ClHgN2O2 | Molecular Weight: | 477.308220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NMLFSVQYNNAQRY-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: chloro-[5-methyl-2-[(4-methylphenyl)diazenyl]phenyl]mercury | CAS Registry Number: 57286-35-8
Synonyms: CTK1E1146
Molecular Formula: | C14H13ClHgN2 | Molecular Weight: | 445.309420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RFOMPKMVXAICNG-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: chloro-[5-methyl-2-(phenylmethoxycarbonylamino)phenyl]mercury | CAS Registry Number: 89228-02-4
Synonyms: ACMC-20ljhj, AGN-PC-00L0LK, CTK2J9188
Molecular Formula: | C15H14ClHgNO2 | Molecular Weight: | 476.320160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FYBDQXLISURCPX-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: chloro(cyclopropyl)mercury | CAS Registry Number: 88947-44-8
Synonyms: ACMC-20lf77, AGN-PC-00PUD1, CTK3A4685
Molecular Formula: | C3H5ClHg | Molecular Weight: | 277.114800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YRPJQRHXOXCBJR-UHFFFAOYSA-M
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(1 supplier) | |
(0 suppliers)
IUPAC Name: 2-chloroethenylmercury | CAS Registry Number: 762-55-0
Synonyms: CTK2G7990
Molecular Formula: | C2H2ClHg | Molecular Weight: | 262.080280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NZKPGYQLQZMTLQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: mercury;neon | CAS Registry Number: 108706-33-8
Synonyms: ACMC-20mbq6, CTK0D6197
Molecular Formula: | HgNe | Molecular Weight: | 220.769700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZQBKQZMRKNZHLL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: mercury;nickel | CAS Registry Number: 62712-31-6
Synonyms: CTK2B3905
Molecular Formula: | HgNi | Molecular Weight: | 259.283400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LSQSZWHJXWRJID-UHFFFAOYSA-N
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