PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: chloro(naphthalen-1-ylmethyl)mercury | CAS Registry Number: 141305-31-9
Synonyms: ACMC-20n0ag, CTK0F0636
Molecular Formula: | C11H9ClHg | Molecular Weight: | 377.232160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UPIIMZKLNOVOLN-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: chloro-(2,3,4,6-tetrachlorophenyl)mercury | CAS Registry Number: 84015-03-2
Synonyms: CTK2I5978
Molecular Formula: | C6HCl5Hg | Molecular Weight: | 450.927140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QAFMDKYXYUPKTJ-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: chloro-(2,3,4-trichlorophenyl)mercury | CAS Registry Number: 84015-07-6
Synonyms: CTK3D0951
Molecular Formula: | C6H2Cl4Hg | Molecular Weight: | 416.482080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RSHBVNCSLIMBPN-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: chloro-(2,3,5,6-tetrafluoro-4-methoxyphenyl)mercury | CAS Registry Number: 66149-51-7
Synonyms: CTK1J5164
Molecular Formula: | C7H3ClF4HgO | Molecular Weight: | 415.134733 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: CTIMDFMQKTVHSG-UHFFFAOYSA-M
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(0 suppliers)
IUPAC Name: chloro(2,3-dioxopropyl)mercury | CAS Registry Number: 62830-21-1
Synonyms: CTK2B1608
Molecular Formula: | C3H3ClHgO2 | Molecular Weight: | 307.097720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NRXWOTBDVDMCNJ-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: chloro-(2,4,6-trichlorophenyl)mercury | CAS Registry Number: 84015-06-5
Synonyms: CTK3D0952
Molecular Formula: | C6H2Cl4Hg | Molecular Weight: | 416.482080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QKFDNQMDIFGRAC-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: chloro-(2,4,6-trifluorophenyl)mercury | CAS Registry Number: 67863-52-9
Synonyms: CTK1J2837
Molecular Formula: | C6H2ClF3Hg | Molecular Weight: | 367.118290 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZXXSKMZWEBFYOL-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: chloro-(2,5-dimethylfuran-3-yl)mercury | CAS Registry Number: 206440-31-5
Synonyms: CTK0J8606, Mercury, chloro(2,5-dimethyl-3-furanyl)-
Molecular Formula: | C6H7ClHgO | Molecular Weight: | 331.162180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XQGLUYNGXKJLEP-UHFFFAOYSA-M
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(0 suppliers)
IUPAC Name: chloro-(2-chloro-2-ethoxyethenyl)mercury | CAS Registry Number: 64196-47-0
Synonyms: CTK2A6907
Molecular Formula: | C4H6Cl2HgO | Molecular Weight: | 341.585840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VBMSCJCJZKRRCJ-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: chloro-(2-cyclopropyl-5-methylthiophen-3-yl)mercury | CAS Registry Number: 90185-42-5
Synonyms: AGN-PC-00LJMU, CTK3I3338
Molecular Formula: | C8H9ClHgS | Molecular Weight: | 373.265060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JCFOOPOGPPRZLR-UHFFFAOYSA-M
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(0 suppliers)
IUPAC Name: chloro(2-hydroxyethyl)mercury | CAS Registry Number: 2090-53-1
Synonyms: Chloro(2-hydroxyethyl)mercury, Ethanolmercury chloride, Clerit 6, Hydroxyethylmercuric chloride, Chloro-beta-hydroxyethylmercury, Ethanol, 2-(chloromercuri)- (6CI,7CI), AC1L4VR1, AC1Q3FM1, CTK1A2287, AR-1I1958, NSC203214, NSC-203214, LS-89719, OR241209
Molecular Formula: | C2H5ClHgO | Molecular Weight: | 281.103500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: VICZSHULGAWQBF-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: chloro-(2-phenyl-2-sulfanylethyl)mercury | CAS Registry Number: 91786-09-3
Synonyms: ACMC-20luyc, CTK3G3624
Molecular Formula: | C8H9ClHgS | Molecular Weight: | 373.265060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: BTYRMUBXRURVSN-UHFFFAOYSA-M
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(0 suppliers)
IUPAC Name: chloro(3-methoxypentan-2-yl)mercury | CAS Registry Number: 62594-74-5
Synonyms: CTK2B6514
Molecular Formula: | C6H13ClHgO | Molecular Weight: | 337.209820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JCNCMWYFSMYQPC-UHFFFAOYSA-M
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(0 suppliers)
IUPAC Name: chloro(3-methoxyoctan-2-yl)mercury | CAS Registry Number: 62594-81-4
Synonyms: CTK2B6507
Molecular Formula: | C9H19ClHgO | Molecular Weight: | 379.289560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NSWBRTKABHGPTD-UHFFFAOYSA-M
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(0 suppliers)
IUPAC Name: chloro(3-methoxyhexan-2-yl)mercury | CAS Registry Number: 62594-76-7
Synonyms: CTK2B6512
Molecular Formula: | C7H15ClHgO | Molecular Weight: | 351.236400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ASALSKOQRIQOOR-UHFFFAOYSA-M
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(0 suppliers)
IUPAC Name: chloro(3-methoxybutan-2-yl)mercury | CAS Registry Number: 62594-72-3
Synonyms: NSC23104, AC1L8XJ6, CTK2B6516, chloro(3-methoxybutan-2-yl)mercury, NSC-23104, 7401-91-4
Molecular Formula: | C5H11ClHgO | Molecular Weight: | 323.183240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GXJOBVXNZJBAEU-UHFFFAOYSA-M
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(0 suppliers)
IUPAC Name: chloro(2-methoxydecyl)mercury | CAS Registry Number: 62594-83-6
Synonyms: AGN-PC-00O72D, CTK2B6505
Molecular Formula: | C11H23ClHgO | Molecular Weight: | 407.342720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DNHMSKBMKRVMML-UHFFFAOYSA-M
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(0 suppliers)
IUPAC Name: chloro(2-methoxydodecyl)mercury | CAS Registry Number: 62594-86-9
Synonyms: CTK2B6502
Molecular Formula: | C13H27ClHgO | Molecular Weight: | 435.395880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ATVLOANHTHAHBP-UHFFFAOYSA-M
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(0 suppliers)
IUPAC Name: chloro(2-methoxyheptyl)mercury | CAS Registry Number: 62594-78-9
Synonyms: CTK2B6510
Molecular Formula: | C8H17ClHgO | Molecular Weight: | 365.262980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZNMHVSWCLFUXMZ-UHFFFAOYSA-M
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(0 suppliers)
IUPAC Name: chloro(2-methoxyhexyl)mercury | CAS Registry Number: 62594-75-6
Synonyms: CTK2B6513
Molecular Formula: | C7H15ClHgO | Molecular Weight: | 351.236400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XIAXHIQRXGDWAC-UHFFFAOYSA-M
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(0 suppliers)
IUPAC Name: chloro(2-methoxynonyl)mercury | CAS Registry Number: 62594-82-5
Synonyms: CTK2B6506
Molecular Formula: | C10H21ClHgO | Molecular Weight: | 393.316140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BVCHFUAPRRUTSE-UHFFFAOYSA-M
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(0 suppliers)
IUPAC Name: chloro(2-methoxyoctyl)mercury | CAS Registry Number: 62594-80-3
Synonyms: AGN-PC-00NYLG, CTK2B6508
Molecular Formula: | C9H19ClHgO | Molecular Weight: | 379.289560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LFHJOAKANDEEJL-UHFFFAOYSA-M
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(0 suppliers)
IUPAC Name: chloro(2-methoxypentyl)mercury | CAS Registry Number: 62594-73-4
Synonyms: CTK2B6515
Molecular Formula: | C6H13ClHgO | Molecular Weight: | 337.209820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SLLNGSQEVFHOAN-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: chloro-(2-methoxyphenyl)mercury | CAS Registry Number: 10366-02-6
Synonyms: Chloro-(2-methoxyphenyl)mercury, AC1NMW6D, CTK0G6877
Molecular Formula: | C7H7ClHgO | Molecular Weight: | 343.172880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UFLIPASBPAGXMZ-UHFFFAOYSA-M
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(0 suppliers)
IUPAC Name: chloro(2-methoxyundecyl)mercury | CAS Registry Number: 62594-85-8
Synonyms: CTK2B6503
Molecular Formula: | C12H25ClHgO | Molecular Weight: | 421.369300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RKSNNXBHBRSZJY-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: chloro(2-methylprop-2-enyl)mercury | CAS Registry Number: 35569-02-9
Synonyms: CTK1B6845
Molecular Formula: | C4H7ClHg | Molecular Weight: | 291.141380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IMSZIUXBLZPUNK-UHFFFAOYSA-M
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(0 suppliers) | |
(1 supplier)
IUPAC Name: chloro(2-phenylethyl)mercury | CAS Registry Number: 27151-79-7
Synonyms: CTK0I5774
Molecular Formula: | C8H9ClHg | Molecular Weight: | 341.200060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QZQSJABYVLGOLW-UHFFFAOYSA-M
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(0 suppliers)
IUPAC Name: chloro-(3,3-diethoxy-2-oxopropyl)mercury | CAS Registry Number: 62830-20-0
Synonyms: CTK2B1609
Molecular Formula: | C7H13ClHgO3 | Molecular Weight: | 381.219320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WKQCMYBDFOBICL-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: chloro-(3,5-dichlorophenyl)mercury | CAS Registry Number: 676472-27-8
Synonyms: CTK1H7065, Mercury, chloro(3,5-dichlorophenyl)-
Molecular Formula: | C6H3Cl3Hg | Molecular Weight: | 382.037020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YKVHMJXIYAFRJN-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: chloro-(3-formyl-2-hydroxy-5-nitrophenyl)mercury | CAS Registry Number: 96194-54-6
Synonyms: ACMC-20m0ny, AGN-PC-00MWM0, CTK3F2912
Molecular Formula: | C7H4ClHgNO4 | Molecular Weight: | 402.153960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: SGQDKXJSHZQYRC-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: chloro-(3-methoxyphenyl)mercury | CAS Registry Number: 5961-61-5
Synonyms: CTK1E6964
Molecular Formula: | C7H7ClHgO | Molecular Weight: | 343.172880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZQFBTXOJZJFEJQ-UHFFFAOYSA-M
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(0 suppliers)
IUPAC Name: chloro(3-methylbuta-1,2-dienyl)mercury | CAS Registry Number: 61716-05-0
Synonyms: CTK2D3873
Molecular Formula: | C5H7ClHg | Molecular Weight: | 303.152080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PJFQOOKNZBGNPZ-UHFFFAOYSA-M
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(0 suppliers)
IUPAC Name: chloro(3-methylbut-3-enyl)mercury | CAS Registry Number: 61704-77-6
Synonyms: CTK2D4214
Molecular Formula: | C5H9ClHg | Molecular Weight: | 305.167960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OUOLJSOSMQYNLF-UHFFFAOYSA-M
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(0 suppliers)
IUPAC Name: chloro-(3-methyl-5-oxohex-3-enyl)mercury | CAS Registry Number: 61704-81-2
Synonyms: CTK2D4210
Molecular Formula: | C7H11ClHgO | Molecular Weight: | 347.204640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GXFCTKBCCRMNTN-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: chloro-(3-nitrophenyl)mercury | CAS Registry Number: 2865-17-0
Synonyms: CTK0J1910
Molecular Formula: | C6H4ClHgNO2 | Molecular Weight: | 358.144460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CUDRGACFYDQKRL-UHFFFAOYSA-M
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(0 suppliers)
IUPAC Name: chloro(3-phenylbut-3-enyl)mercury | CAS Registry Number: 61704-78-7
Synonyms: CTK2D4213
Molecular Formula: | C10H11ClHg | Molecular Weight: | 367.237340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HRJWNBIGHSKHQL-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: chloro(4-chlorobuta-1,3-dienyl)mercury | CAS Registry Number: 55743-24-3
Synonyms: CTK1E2423
Molecular Formula: | C4H4Cl2Hg | Molecular Weight: | 323.570560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MAHWLSUAXZTXBG-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: chloro-(4-ethoxy-4-oxobut-2-enyl)mercury | CAS Registry Number: 116249-05-9
Synonyms: ACMC-20mm3s, CTK0C5647
Molecular Formula: | C6H9ClHgO2 | Molecular Weight: | 349.177460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JIIFCIDUHNXZCX-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: chloro-(4-iodophenyl)mercury | CAS Registry Number: 14110-99-7
Synonyms: CTK0F0856
Molecular Formula: | C6H4ClHgI | Molecular Weight: | 439.043430 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZYGLMMAGDHSEFJ-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: chloro-(4-nitrophenyl)mercury | CAS Registry Number: 20265-00-3
Synonyms: SureCN11611487, CTK0J9153
Molecular Formula: | C6H4ClHgNO2 | Molecular Weight: | 358.144460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WSTNGGAKLTYNDF-UHFFFAOYSA-M
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(0 suppliers)
IUPAC Name: chloro(4-phenylbut-3-enyl)mercury | CAS Registry Number: 61704-80-1
Synonyms: CTK2D4211
Molecular Formula: | C10H11ClHg | Molecular Weight: | 367.237340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KGHHPDUZUAORAH-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: chloro-(5-chlorofuran-2-yl)mercury | CAS Registry Number: 3403-83-6
Synonyms: AC1NP6FE, CTK1B1387, chloro-(5-chlorofuran-2-yl)mercury
Molecular Formula: | C4H2Cl2HgO | Molecular Weight: | 337.554080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JVTFGSKQKCDLRK-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: chloro-(5-cyclopropylthiophen-2-yl)mercury | CAS Registry Number: 90185-41-4
Synonyms: AGN-PC-00LJMT, CTK3I3339
Molecular Formula: | C7H7ClHgS | Molecular Weight: | 359.238480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DFUQXAASCWJGJV-UHFFFAOYSA-M
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