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CHEMICAL products beginning with : M
12001 to 12050 of 124299 results  Page: << Previous 50 Results 240 [241] 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
MERCURY,(ACETATO)BUTYL- (2 suppliers)
Compound Structure IUPAC Name: acetyloxy(butyl)mercury | CAS Registry Number: 5131-56-6
Synonyms: Mercury, (acetato)butyl-, MolPort-003-918-622, NSC146253

Molecular Formula: C6H12HgO2Molecular Weight: 316.748280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JICUGUCTXBWHFI-UHFFFAOYSA-M

5131-56-6
MERCURY,(ACETATO-.KAPPA.O)(2-HYDROXY-5-NITROPHENYL)- (2 suppliers)
Compound Structure 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: C8H7HgNO5Molecular Weight: 397.734880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FNBCAJBMQOYZDL-UHFFFAOYSA-M

63468-53-1
MERCURY,(ACETATO-.KAPPA.O)[4-[[4-(DIMETHYLAMINO)PHENYL]AZO]PHENYL]- (2 suppliers)
Compound Structure 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: C16H17HgN3O2Molecular Weight: 483.915080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ORGOEGSBRIEKQT-UHFFFAOYSA-M

19447-62-2
MERCURY,(ACETATO-.KAPPA.O)DIAMMINEPHENYL-,(T-4)- (3 suppliers)
Compound Structure 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: C8H14HgN2O2Molecular Weight: 370.798960 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C10H12ClHg2O2Molecular Weight: 600.834080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AORJQWZRQSSSRO-UHFFFAOYSA-M

8015-26-7
MERCURY,(ACETATO-O)(2-ETHOXYETHYL)- (2 suppliers)
Compound Structure 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: C6H12HgO3Molecular Weight: 332.747680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FAVXZIAISXPFRT-UHFFFAOYSA-M

124-08-3
Mercury,(acetato-O)(2-nitrophenyl)- (9CI) (1 supplier)
Compound Structure 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: C8H7HgNO4Molecular Weight: 381.735480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NVYVWYKJZGVYSS-UHFFFAOYSA-M

63868-95-1
Mercury,(acetato-O)(dihexyl phosphito-P)- (9CI) (1 supplier)
Compound Structure 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: C14H30HgO5PMolecular Weight: 509.948762 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C10H10HgN2O5Molecular Weight: 438.786800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CKLIHVLUBPIHLA-UHFFFAOYSA-M

64058-72-6
MERCURY,(ACETATO-O)[4-(DIETHYLAMINO)PHENYL]- (2 suppliers)
Compound Structure 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: C12H17HgNO2Molecular Weight: 407.858880 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure IUPAC Name: decanoyloxy(phenyl)mercury | CAS Registry Number: 15420-44-7
Synonyms: decanoyloxy(phenyl)mercury, AGN-PC-014L28, NSC122856, NSC-122856

Molecular Formula: C16H24HgO2Molecular Weight: 448.950560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KXVQQQJXIAJAGZ-UHFFFAOYSA-M

15420-44-7
Mercury,(dibromomethyl)phenyl- (1 supplier)
Compound Structure IUPAC Name: dibromomethyl(phenyl)mercury | CAS Registry Number: 1124-50-1
Synonyms: NSC286678, AC1L8QHX, dibromomethyl(phenyl)mercury, SureCN2682773, NSC-286678

Molecular Formula: C7H6Br2HgMolecular Weight: 450.520540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZEHNDEZINFPVGZ-UHFFFAOYSA-N

1124-50-1
MERCURY,(DIMETHYLCARBAMOTHIOATO-S)PHENYL- (2 suppliers)64697-75-2
MERCURY,(DODECYLTHIO)PHENYL- (2 suppliers)
Compound Structure 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: C18H30HgSMolecular Weight: 479.085800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QHLBMKFHTIVYRQ-UHFFFAOYSA-M

5416-74-0
MERCURY,(ETHOXYETHYL)HYDROXY- (2 suppliers)
Compound Structure 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: C4H11HgO2Molecular Weight: 291.718940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KWGAOKFACKQICQ-UHFFFAOYSA-N

26983-51-7
MERCURY,(HYDROGEN METASILICATO)(2-METHOXYETHYL)- (3 suppliers)
Compound Structure 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: C6H14Hg2O5SiMolecular Weight: 595.437860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VIJONEIFBHPTPR-UHFFFAOYSA-N

19367-79-4
Mercury,(m-chlorophenyl)[(4-chloro-3,5-xylyl)oxy]- (7CI,8CI) (1 supplier)
Compound Structure 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: C19H25ClN4OMolecular Weight: 360.881000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OTFDLIALVZPUTC-UHFFFAOYSA-N

5952-88-5
Mercury,(methanethiolato)methyl- (8CI,9CI) (0 suppliers)
Compound Structure 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: C2H6HgSMolecular Weight: 262.730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SSDFQWGRBIJDKL-UHFFFAOYSA-M

25310-48-9
Mercury,(naphthalenecarboxylato-kO)phenyl- (9CI) (2 suppliers)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)
Compound Structure 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: C12H5Cl5HgOMolecular Weight: 543.022500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IIYRNPYRTPIBQB-UHFFFAOYSA-M

1142-64-9
MERCURY,(TERT-BUTYL)ETHYL- (2 suppliers)
Compound Structure IUPAC Name: tert-butyl(ethyl)mercury | CAS Registry Number: 59049-80-8
Synonyms: Mercury, (1,1-dimethylethyl)ethyl-, CID143592

Molecular Formula: C6H14HgMolecular Weight: 286.765360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JCLBBDSAOSQPEJ-UHFFFAOYSA-N

59049-80-8
MERCURY,(TERT-BUTYL)METHYL- (2 suppliers)
Compound Structure IUPAC Name: tert-butyl(methyl)mercury | CAS Registry Number: 59049-78-4
Synonyms: Mercury, (1,1-dimethylethyl)methyl-, CID143590

Molecular Formula: C5H12HgMolecular Weight: 272.738780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YPXJVYGUOFOVPV-UHFFFAOYSA-N

59049-78-4
MERCURY,.MU.-1,2-ETHYNEDIYLBIS(2-METHOXYETHYL)DI- (2 suppliers)
Compound Structure 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: C8H14Hg2O2Molecular Weight: 543.375560 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C32H26Hg2O9Molecular Weight: 955.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: OMNHRGVZCRDKHO-UHFFFAOYSA-L

94070-93-6
MERCURY,[.MU.-[DODECYLBUTANEDIOATO(2-)-.KAPPA.O1:.KAPPA.O4]]DIPHENYLDI- (2 suppliers)
Compound Structure 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: C28H38Hg2O4Molecular Weight: 839.778920 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure IUPAC Name: cyclohexa-1,2,5-trien-1-ylcyclohexatriene;mercury | CAS Registry Number: 244-53-1
Synonyms: Dibenzomercurole

Molecular Formula: C12H8HgMolecular Weight: 352.788 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MJOFNAQMZYTYLE-UHFFFAOYSA-N

244-53-1
MERCURY,[1,2-ETHANEDITHIOLATO(2-)-KS,KS']- (2 suppliers)
Compound Structure 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: C22H13ClO5Molecular Weight: 392.788620 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C18H19HgN5O6SMolecular Weight: 634.028360 [g/mol]
H-Bond Donor: 0H-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
Mercury,[3-methoxy-1-(methoxycarbonyl)-3-oxo-2-phenyl-1-propenyl]phenyl- (1 supplier)141404-37-7
MERCURY,[4-(DIETHYLAMINO)PHENYL](1-THIO-SS-D-GLUCOPYRANOSE 2,3,4,6-TETRAACETATO-S)- (2 suppliers)64697-76-3
Mercury,[4-[(2-propenylidene-kC3)amino]-1,3-butadien-1-olato(2-)-kO]- (9CI) (1 supplier)294-15-5
Mercury,[cyclohexanaminato(2-)-kC2,kN1]- (9CI) (1 supplier)278-42-2
Mercury,[cyclohexanemethanolato(2-)-kC3,kO1]- (9CI) (1 supplier)280-72-8
Mercury,[cyclohexanesulfenamidato(2-)-kC3,kN1]- (9CI) (1 supplier)280-80-8
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