Mercury,(3-hydroxy-3-methyl-1-nonyn-1-yl)-,Mercury,(4-hydroxy-2,3-dimethoxybutyl-C1,O3)iodo- (9CI) Suppliers & Manufacturers

CHEMICAL products beginning with : M

7651 to 7700 of 90495 results Page:

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PRODUCT NAME

CAS Registry Number

Mercury,(3-hydroxy-3-methyl-1-nonyn-1-yl)- (0 suppliers)

IUPAC Name: (3-hydroxy-3-methylnon-1-ynyl)mercury | CAS Registry Number: 5463-12-7
Synonyms: NSC6405, AC1L8SQ4, NSC-6405, (3-hydroxy-3-methylnon-1-ynyl)mercury

Molecular Formula:	C₁₀H₁₇HgO	Molecular Weight:	353.831380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YQAIPBSOBUUDCE-UHFFFAOYSA-N

5463-12-7

Mercury,(4-hydroxy-2,3-dimethoxybutyl-C1,O3)iodo- (9CI) (1 supplier)

IUPAC Name: (4-hydroxy-2-methoxy-3-methyloxoniobutyl)-iodomercury | CAS Registry Number: 5437-78-5
Synonyms: NSC16235, NSC-16235

Molecular Formula:	C₆H₁₄HgIO₃+	Molecular Weight:	461.668030 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NSBRWTUTMCAZBR-UHFFFAOYSA-N

5437-78-5

MERCURY,(4-HYDROXY-M-PHENYLENE)BIS(ACETATO- (2 suppliers)

IUPAC Name: acetyloxy-[3-(acetyloxymercurio)-4-hydroxyphenyl]mercury | CAS Registry Number: 99071-30-4
Synonyms: Diacetoxymercuriphenol, Phenol, 2,4-bis(acetoxymercuri)-, (4-Hydroxy-m-phenylene)bis(acetatomercury), LS-89807, Mercury, (4-hydroxy-m-phenylene)bis(acetato-

Molecular Formula:	C₁₀H₁₀Hg₂O₅	Molecular Weight:	611.363400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PJACIARZDLFFHQ-UHFFFAOYSA-L

99071-30-4

Mercury,(5-benzothiazolethiolato-kS5)phenyl- (9CI) (1 supplier)

33222-57-0

MERCURY,(ACETATO)(2,3,5,6-TETRAMETHYLPHENYL)- (2 suppliers)

IUPAC Name: acetyloxy-(2,3,5,6-tetramethylphenyl)mercury | CAS Registry Number: 21450-81-7
Synonyms: NSC 174177, NSC174177, (2,3,5,6-Tetramethylphenyl)mercury acetate, (Acetato)(2,3,5,6-tetramethylphenyl)mercury, LS-89619, NCI60_001420, WLN: 1VO-HG-R B1 C1 E1 F1, MERCURY, (ACETATO)(2,3,5,6-TETRAMETHYLPHENYL)-, Mercury, (acetato-O)(2,3,5,6-tetramethylphenyl)-, Mercury, (acetato-O)(2,3,5,6-tetramethylphenyl)- (9CI)

Molecular Formula:	C₁₂H₁₆HgO₂	Molecular Weight:	392.844240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HWRVQNMGKGGEAO-UHFFFAOYSA-M

21450-81-7

MERCURY,(ACETATO)BIS(HEPTYLOXY)PHOSPHINYL- (2 suppliers)

IUPAC Name: acetyloxymercury; 1-heptoxyphosphonoyloxyheptane | CAS Registry Number: 63868-93-9
Synonyms: LS-89568, Mercury acetate, (bis-(heptyloxy)phosphinyl)-, MERCURY, (ACETATO)BIS(HEPTYLOXY)PHOSPHINYL-

Molecular Formula:	C₁₆H₃₄HgO₅P	Molecular Weight:	538.001921 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZMBGQJQWOVGHKT-UHFFFAOYSA-M

63868-93-9

MERCURY,(ACETATO)BUTYL- (2 suppliers)

IUPAC Name: acetyloxy(butyl)mercury | CAS Registry Number: 5131-56-6
Synonyms: Mercury, (acetato)butyl-, MolPort-003-918-622, NSC146253

Molecular Formula:	C₆H₁₂HgO₂	Molecular Weight:	316.748280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JICUGUCTXBWHFI-UHFFFAOYSA-M

5131-56-6

MERCURY,(ACETATO-.KAPPA.O)(2-HYDROXY-5-NITROPHENYL)- (2 suppliers)

IUPAC Name: acetyloxy-(2-hydroxy-5-nitrophenyl)mercury | CAS Registry Number: 63468-53-1
Synonyms: Acetoxymercuri-p-nitrophenol, 2-Acetoxymercurio-4-nitrophenol, NIOSH/OV6236000, Acetato(2-hydroxy-5-nitrophenyl)mercury, OV6236000, Mercury, acetato(2-hydroxy-5-nitrophenyl)-, Mercury, (acetato-kappaO)(2-hydroxy-5-nitrophenyl)-

Molecular Formula:	C₈H₇HgNO₅	Molecular Weight:	397.734880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FNBCAJBMQOYZDL-UHFFFAOYSA-M

63468-53-1

MERCURY,(ACETATO-.KAPPA.O)[4-[[4-(DIMETHYLAMINO)PHENYL]AZO]PHENYL]- (2 suppliers)

IUPAC Name: acetyloxy-[4-[(4-dimethylaminophenyl)diazenyl]phenyl]mercury | CAS Registry Number: 19447-62-2
Synonyms: MolPort-003-894-747, (4-((4-(Dimethylamino)phenyl)azo)phenyl)mercuric acetate, Mercury, (acetato-kappaO)(4-((4-(dimethylamino)phenyl)azo)phenyl)-, Mercury, (acetato-kappaO)(4-(2-(4-(dimethylamino)phenyl)diazenyl)phenyl)-

Molecular Formula:	C₁₆H₁₇HgN₃O₂	Molecular Weight:	483.915080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ORGOEGSBRIEKQT-UHFFFAOYSA-M

19447-62-2

MERCURY,(ACETATO-.KAPPA.O)DIAMMINEPHENYL-,(T-4)- (2 suppliers)

IUPAC Name: acetyloxy(phenyl)mercury; azane | CAS Registry Number: 68201-97-8
Synonyms: Phenylmercuric acetate diammine, (Acetato-O)diamminephenylmercury, EINECS 269-247-1, Mercury, (acetato-kappaO)diamminephenyl-, (T-4)-

Molecular Formula:	C₈H₁₄HgN₂O₂	Molecular Weight:	370.798960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SEIWBXMZFMSKOP-UHFFFAOYSA-M

68201-97-8

MERCURY,(ACETATO-KO)PHENYL-,MIXT. WITH 3A,4,7,7A-TETRAHYDRO-2-[(TRICHLOROMETHYL)THIO]- 1H-ISOINDOLE-1,3(2H)-DIONE (2 suppliers)

60996-19-2

MERCURY,(ACETATO-KO)PHENYL-,MIXT. WITH CHLOROETHYLMERCURY (2 suppliers)

IUPAC Name: acetyloxy(phenyl)mercury; 2-chloroethylmercury | CAS Registry Number: 8015-26-7
Synonyms: (Acetato-O)phenylmercury mixt. with chloroethylmercury, Mercury, (acetato-O)phenyl-, mixt. with chloroethylmercury

Molecular Formula:	C₁₀H₁₂ClHg₂O₂	Molecular Weight:	600.834080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AORJQWZRQSSSRO-UHFFFAOYSA-M

8015-26-7

MERCURY,(ACETATO-O)(2-ETHOXYETHYL)- (2 suppliers)

IUPAC Name: 2-ethoxyethylmercury(1+) acetate | CAS Registry Number: 124-08-3
Synonyms: 2-Ethoxyethylmercury acetate, Acetoxy(2-ethoxyethyl)mercury, EINECS 204-678-0, CID67168, Mercury, (acetato-O)(2-ethoxyethyl)-, LS-89597, Mercury, acetoxy(2-ethoxyethyl)- (7CI,8CI)

Molecular Formula:	C₆H₁₂HgO₃	Molecular Weight:	332.747680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FAVXZIAISXPFRT-UHFFFAOYSA-M

124-08-3

Mercury,(acetato-O)(2-nitrophenyl)- (9CI) (1 supplier)

IUPAC Name: acetyloxy-(2-nitrophenyl)mercury | CAS Registry Number: 63868-95-1
Synonyms: o-Nitrophenylmercury acetate, o-Nitrofenylmerkuriacetat [Czech], MERCURY, (ACETATO)(o-NITROPHENYL)-, o-Nitrofenylmerkuriacetat, AGN-PC-014KJJ, acetyloxy-(2-nitrophenyl)mercury, LS-89613

Molecular Formula:	C₈H₇HgNO₄	Molecular Weight:	381.735480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NVYVWYKJZGVYSS-UHFFFAOYSA-M

63868-95-1

Mercury,(acetato-O)(dihexyl phosphito-P)- (9CI) (1 supplier)

IUPAC Name: acetyloxymercury;1-hexoxyphosphonoyloxyhexane | CAS Registry Number: 63868-94-0
Synonyms: Mercury acetate, (bis(hexyloxy)phosphinyl)-, MERCURY, (ACETATO)BIS(HEXYLOXY)PHOSPHINYL-, CTK8J7746, LS-89569

Molecular Formula:	C₁₄H₃₀HgO₅P	Molecular Weight:	509.948762 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AQSXENBYHBIGSD-UHFFFAOYSA-M

63868-94-0

MERCURY,(ACETATO-O)[2,5-BIS(DODECYLOXY)-3,4- DIMETHYLPHENYL]- (2 suppliers)

178959-31-4

Mercury,(acetato-O)[2-(acetylamino)-5-nitrophenyl]- (9CI) (1 supplier)

IUPAC Name: (2-acetamido-5-nitrophenyl)-acetyloxymercury | CAS Registry Number: 64058-72-6
Synonyms: Acetoxy(2-acetamido-5-nitrophenyl)mercury, Acetanilide, 2'-(acetoxymercuri)-4'-nitro-, MERCURY, ACETOXY(2-ACETAMIDO-5-NITROPHENYL)-, LS-89620

Molecular Formula:	C₁₀H₁₀HgN₂O₅	Molecular Weight:	438.786800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CKLIHVLUBPIHLA-UHFFFAOYSA-M

64058-72-6

MERCURY,(ACETATO-O)[4-(DIETHYLAMINO)PHENYL]- (2 suppliers)

IUPAC Name: acetyloxy-[4-(diethylamino)phenyl]mercury | CAS Registry Number: 21109-99-9
Synonyms: Diethylaminophenylmercuric acetate, Acetato(p-(diethylamino)phenyl)mercury, NSC 203236, NSC203236, Aniline, p-(acetoxymercuri)-N,N-diethyl-, LS-89590, MERCURY, ACETATO(p-(DIETHYLAMINO)PHENYL)-

Molecular Formula:	C₁₂H₁₇HgNO₂	Molecular Weight:	407.858880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CKZPFIZBRVCMCY-UHFFFAOYSA-M

21109-99-9

MERCURY,(ACETATO-O)ETHYL-,MIXT. WITH ETHYL(3-MERCAPTO-1,2-PROPANEDIOLATO-S)MERCURY (2 suppliers)

8003-38-1

Mercury,(decanoato)phenyl- (8CI) (1 supplier)

IUPAC Name: decanoyloxy(phenyl)mercury | CAS Registry Number: 15420-44-7
Synonyms: decanoyloxy(phenyl)mercury, AGN-PC-014L28, NSC122856, NSC-122856

Molecular Formula:	C₁₆H₂₄HgO₂	Molecular Weight:	448.950560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KXVQQQJXIAJAGZ-UHFFFAOYSA-M

15420-44-7

Mercury,(dibromomethyl)phenyl- (1 supplier)

IUPAC Name: dibromomethyl(phenyl)mercury | CAS Registry Number: 1124-50-1
Synonyms: NSC286678, AC1L8QHX, dibromomethyl(phenyl)mercury, SureCN2682773, NSC-286678

Molecular Formula:	C₇H₆Br₂Hg	Molecular Weight:	450.520540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZEHNDEZINFPVGZ-UHFFFAOYSA-N

1124-50-1

MERCURY,(DIMETHYLCARBAMOTHIOATO-S)PHENYL- (2 suppliers)

64697-75-2

MERCURY,(DODECYLTHIO)PHENYL- (2 suppliers)

IUPAC Name: dodecylsulfanyl(phenyl)mercury | CAS Registry Number: 5416-74-0
Synonyms: (Dodecylthio)phenylmercury, Sulfide, dodecylphenylmercuri, Sulfide, dodecyl phenylmercuri, WLN: 12S-HG-R, MERCURY, (DODECYLTHIO)PHENYL-, NSC 11873, CID21524, NSC11873, LS-89774

Molecular Formula:	C₁₈H₃₀HgS	Molecular Weight:	479.085800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QHLBMKFHTIVYRQ-UHFFFAOYSA-M

5416-74-0

MERCURY,(ETHOXYETHYL)HYDROXY- (2 suppliers)

IUPAC Name: 2-ethoxyethylmercury hydrate | CAS Registry Number: 26983-51-7
Synonyms: (2-Ethoxyethyl)hydroxymercury, ETHOXYETHYL HYDROXY MERCURY, Mercury, (ethoxyethyl)hydroxy-, HSDB 6363, Mercury, (2-ethoxyethyl)hydroxy-, CID33663, 3696-31-9

Molecular Formula:	C₄H₁₁HgO₂	Molecular Weight:	291.718940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KWGAOKFACKQICQ-UHFFFAOYSA-N

26983-51-7

MERCURY,(HYDROGEN METASILICATO)(2-METHOXYETHYL)- (2 suppliers)

IUPAC Name: 2-methoxyethyl-[2-methoxyethylmercuriooxy(oxo)silyl]oxymercury | CAS Registry Number: 19367-79-4
Synonyms: Tillantin-S, Methoxyethylmerkurisilikat, Cresan universal trockenbeize, Methoxyethyl mercuric silicate, Methoxyaethylquecksilbersilikat, Methoxyethylmerkurisilikat [Czech], EINECS 242-997-7, Methoxyaethylquecksilbersilikat [German], LS-89788, (mu-(Metasilicato(2-)-O:O))bis(2-methoxyethyl)dimercury, MERCURY, (HYDROGEN METASILICATO)(2-METHOXYETHYL)-

Molecular Formula:	C₆H₁₄Hg₂O₅Si	Molecular Weight:	595.437860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VIJONEIFBHPTPR-UHFFFAOYSA-N

19367-79-4

Mercury,(m-chlorophenyl)[(4-chloro-3,5-xylyl)oxy]- (7CI,8CI) (1 supplier)

IUPAC Name: N-[(4-tert-butylcyclohexylidene)amino]-6-chloro-2-methylimidazo[1,2-a]pyridine-3-carboxamide | CAS Registry Number: 5952-88-5
Synonyms: BAS 01238006, AC1LLW4G, CBMicro_038867, STOCK2S-62742, MolPort-000-800-440, STK839659, ZINC00853096, AKOS000602427, BIM-0038906.P001, N'-(4-tert-butylcyclohexylidene)-6-chloro-2-methylimidazo[1,2-a]pyridine-3-carbohydrazide, N-[(4-tert-butylcyclohexylidene)amino]-6-chloro-2-methylimidazo[1,2-a]pyridine-3-carboxamide

Molecular Formula:	C₁₉H₂₅ClN₄O	Molecular Weight:	360.881000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OTFDLIALVZPUTC-UHFFFAOYSA-N

5952-88-5

Mercury,(methanethiolato)methyl- (8CI,9CI) (0 suppliers)

IUPAC Name: methyl(methylsulfanyl)mercury | CAS Registry Number: 25310-48-9
Synonyms: Methyl(methylthio)mercury, Methyl methylmercury sulfide, Mercury methylmercury sulfide, Methyl methylmercuric sulfide, (Methanethiolato)methylmercury, Mercury, methyl(methylthio)-, MERCURY, (METHANETHIOLATO)METHYL-, methyl(methylsulfanyl)mercury, SCHEMBL5103028

Molecular Formula:	C₂H₆HgS	Molecular Weight:	262.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SSDFQWGRBIJDKL-UHFFFAOYSA-M

25310-48-9

Mercury,(naphthalenecarboxylato-kO)phenyl- (9CI) (1 supplier)

31632-68-5

MERCURY,(O,O-DIETHYL PHOSPHOROTHIOATO-KO')ETHYL- (2 suppliers)

26535-97-7

Mercury,(oxodi-2,1-ethenediyl)- (9CI) (1 supplier)

290-36-8

MERCURY,(PENTACHLOROPHENOXY)PHENYL- (2 suppliers)

IUPAC Name: (2,3,4,5,6-pentachlorophenoxy)-phenylmercury | CAS Registry Number: 1142-64-9
Synonyms: Phenylmercuric pentachlorophenoxide, MERCURY, (PENTACHLOROPHENOXY)PHENYL-, LS-89840

Molecular Formula:	C₁₂H₅Cl₅HgO	Molecular Weight:	543.022500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IIYRNPYRTPIBQB-UHFFFAOYSA-M

1142-64-9

MERCURY,(TERT-BUTYL)ETHYL- (2 suppliers)

IUPAC Name: tert-butyl(ethyl)mercury | CAS Registry Number: 59049-80-8
Synonyms: Mercury, (1,1-dimethylethyl)ethyl-, CID143592

Molecular Formula:	C₆H₁₄Hg	Molecular Weight:	286.765360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JCLBBDSAOSQPEJ-UHFFFAOYSA-N

59049-80-8

MERCURY,(TERT-BUTYL)METHYL- (2 suppliers)

IUPAC Name: tert-butyl(methyl)mercury | CAS Registry Number: 59049-78-4
Synonyms: Mercury, (1,1-dimethylethyl)methyl-, CID143590

Molecular Formula:	C₅H₁₂Hg	Molecular Weight:	272.738780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YPXJVYGUOFOVPV-UHFFFAOYSA-N

59049-78-4

MERCURY,.MU.-1,2-ETHYNEDIYLBIS(2-METHOXYETHYL)DI- (2 suppliers)

IUPAC Name: 2-methoxyethyl-[2-(2-methoxyethylmercurio)ethynyl]mercury | CAS Registry Number: 63990-59-0
Synonyms: Bis(2-methoxyethylmercuri)acetylene, NSC11819, CID46174, BRN 4921537, LS-13954, ACETYLENE, BIS(2-METHOXYETHYLMERCURI)-, 3-04-00-02020 (Beilstein Handbook Reference), Mercury, .mu.-1,2-ethynediylbis(2-methoxyethyl)di-

Molecular Formula:	C₈H₁₄Hg₂O₂	Molecular Weight:	543.375560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ACGBXKPHOMNYGY-UHFFFAOYSA-N

63990-59-0

MERCURY,?1,4-BUTANEDIYL[?[1,2-ETHANEDIOLATO- (2-)-KO:KO']]DI- (3 suppliers)

24585-36-2

Mercury,[(2,3-dihydro-5,9-dimethyl-7-oxo-7H-furo[3,2-g][1]benzopyran-2-yl)methyl]iodo- (1 supplier)

271251-87-7

MERCURY,[.MU.-[(OXYDI-2,1-ETHANEDIYL 1,2-BENZENEDICARBOXYLATO-.KAPPA.O2)(2-)]]DIPHENYLDI- (2 suppliers)

IUPAC Name: phenyl-[2-[2-[2-[2-(phenylmercuriooxycarbonyl)benzoyl]oxyethoxy]ethoxycarbonyl]benzoyl]oxymercury | CAS Registry Number: 94070-93-6
Synonyms: DTXSID90905030, (mu-((Oxydiethylene phthalato)(2-)))diphenylmercury

Molecular Formula:	C₃₂H₂₆Hg₂O₉	Molecular Weight:	955.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: OMNHRGVZCRDKHO-UHFFFAOYSA-L

94070-93-6

MERCURY,[.MU.-[DODECYLBUTANEDIOATO(2-)-.KAPPA.O1:.KAPPA.O4]]DIPHENYLDI- (2 suppliers)

IUPAC Name: 2-[2-oxo-2-(phenylmercuriooxy)ethyl]tetradecanoyloxy-phenylmercury | CAS Registry Number: 24806-32-4
Synonyms: Di(phenylmercury) dodecylsuccinate, Mercury, (mu-(dodecylbutanedioato(2-)-O:O'))diphenyldi-, Mercury, (mu-(dodecylbutanedioato(2-)-kappaO1:kappaO4))diphenyldi-, Mercury, (mu-(2-dodecylbutanedioato(2-)-kappaO1:kappaO4))diphenyldi-

Molecular Formula:	C₂₈H₃₈Hg₂O₄	Molecular Weight:	839.778920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MQEJYIMYBBHTMM-UHFFFAOYSA-L

24806-32-4

MERCURY,[?-[1,4-DIOXANE-2,3,5,6-TETRAYLTETRAKIS( METHYLENE)]]BIS[?[SULFOXYLATO(2-)-KO:KO']]- TETRA- (3 suppliers)

19563-73-6

MERCURY,[[(FORMALDEHYDE-KC) OXIMATO-KO](2-)]- (2 suppliers)

287-41-2

Mercury,[[6-[[(ethenyl-kC2)oxy]methylene]-2,4-cyclohexadien-1-ylidene]methanolato(2-)-kO]- (9CI) (1 supplier)

266-11-5

Mercury,[[7-azido-3,5-dimethyl-8-oxo-2-[(phenylmethoxy)carbonyl]-4-oxa-1-azabicyclo[4.2.0]oct-2-en-5-yl]methyl]chloro- (1 supplier)

64908-29-8

Mercury,[[azinobis[methanolato-kO]](2-)]- (9CI) (1 supplier)

292-41-1

Mercury,[[oxybis[methanethiolato-kS]](2-)]- (9CI) (1 supplier)

291-19-0

MERCURY,[1,1'-BIPHENYL]-2,2'-DIYL- (2 suppliers)

IUPAC Name: cyclohexa-1,2,5-trien-1-ylcyclohexatriene;mercury | CAS Registry Number: 244-53-1
Synonyms: Dibenzomercurole

Molecular Formula:	C₁₂H₈Hg	Molecular Weight:	352.788 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MJOFNAQMZYTYLE-UHFFFAOYSA-N

244-53-1

MERCURY,[1,2-ETHANEDITHIOLATO(2-)-KS,KS']- (2 suppliers)

IUPAC Name: 2-[5-[(E)-[5-(4-chlorophenyl)-2-oxofuran-3-ylidene]methyl]furan-2-yl]benzoic acid | CAS Registry Number: 6007-19-8
Synonyms: CBMicro_040484, STOCK2S-10552, MolPort-002-560-039, STK197390, CID1916933, BIM-0040421.P001, 2-(5-{(E)-[5-(4-chlorophenyl)-2-oxofuran-3(2H)-ylidene]methyl}furan-2-yl)benzoic acid

Molecular Formula:	C₂₂H₁₃ClO₅	Molecular Weight:	392.788620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QYJKSMXPVXVMBL-SDNWHVSQSA-N

6007-19-8

Mercury,[1,2-ethenedithiolato(2-)-kS,kS']- (9CI) (1 supplier)

288-76-6

Mercury,[2-methoxy-3-(3-oxo-1,2-benzisothiazolin-2-yl)propyl](1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxopurin-7-yl)-,S,S-dioxide (8CI) (1 supplier)

IUPAC Name: (1,3-dimethyl-2,6-dioxopurin-7-yl)-[2-methoxy-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propyl]mercury | CAS Registry Number: 5450-81-7
Synonyms: NSC20410, AC1L8WOI, NCI60_001713, (1,3-dimethyl-2,6-dioxopurin-7-yl)-[2-methoxy-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propyl]mercury, 1,3-dimethylpurine-2,6-dione; [2-methoxy-3-(7,9,9-trioxo-9$l^{6}-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-8-yl)propyl]mercury

Molecular Formula:	C₁₈H₁₉HgN₅O₆S	Molecular Weight:	634.028360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BFPLDFGXGURDMF-UHFFFAOYSA-M

5450-81-7

Mercury,[3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-2-methoxypropyl]hydroxy- (9CI) (1 supplier)

3151-58-4

MERCURY,[3-[(AMINOCARBONYL)AMINO]PROPYL]- CHLORO- (2 suppliers)

26641-97-4

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