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CHEMICAL products beginning with : M
6551 to 6600 of 58043 results  Page: << Previous 50 Results 120 121 122 123 124 125 126 127 128 129 130 131 [132] 133 134 135 136 137 138 139 140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Mercury,chloro(2-hydroxycyclooctyl)- (8CI) (2 suppliers)
Compound Structure IUPAC Name: chloro-(2-hydroxycyclooctyl)mercury | CAS Registry Number: 29682-57-3
Synonyms: NSC105772, AC1L9GAN, chloro-(2-hydroxycyclooctyl)mercury, NSC-105772

Molecular Formula: C8H15ClHgOMolecular Weight: 363.247100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YOMDYCXOPLTDRZ-UHFFFAOYSA-M

29682-57-3
Mercury,chloro(2-hydroxyphenyl)- (3 suppliers)1990-03-9
Mercury,chloro(2-oxopropyl)- (0 suppliers)6704-27-4
Mercury,chloro(3,3-dimethyl-2-methylenebicyclo[2.2.1]hept-1-yl)- (0 suppliers)
Compound Structure IUPAC Name: chloro-(2,2-dimethyl-3-methylidene-4-bicyclo[2.2.1]heptanyl)mercury | CAS Registry Number: 64120-46-3
Synonyms: 2-Methylene-3,3-dimethylbicyclo[2.2.1]hept-1-yl mercury chloride, 2-Methylene-3,3-dimethylbicyclo(2.2.1)hept-1-yl mercury chloride, AC1L3ODI, chloro(3,3-dimethyl-2-methylidenebicyclo[2.2.1]hept-1-yl)mercury, chloro-(2,2-dimethyl-3-methylidene-4-bicyclo[2.2.1]heptanyl)mercury

Molecular Formula: C10H15ClHgMolecular Weight: 371.269100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VSFNSGFWWNMFFT-UHFFFAOYSA-M

64120-46-3
MERCURY,CHLORO(3-(2,4-DIOXO-1-IMIDAZOLIDINYL)-2-METHOXYPROPYL)- (5 suppliers)
Compound Structure IUPAC Name: chloro-[3-(2,4-dioxoimidazolidin-1-yl)-2-methoxypropyl]mercury | CAS Registry Number: 3367-32-6
Synonyms: CID18792, 1-(3-Chloromercuri-2-methoxy)propylhydantoin, LS-89709, 1-(3-Chloromercuri-2-methoxy-1-propyl)-hydantoin, Hydantoin, 1-(3-(chloromercuri)-2-methoxypropyl)-, MERCURY, CHLORO(3-(2,4-DIOXO-1-IMIDAZOLIDINYL)-2-METHOXYPROPYL)-

Molecular Formula: C7H11ClHgN2O3Molecular Weight: 407.216840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LHSGKZGCMBCHRL-UHFFFAOYSA-M

3367-32-6
MERCURY,CHLORO(3-METHOXYBICYCLO(2.2.1)HEPT-2-YL)- (3 suppliers)
Compound Structure IUPAC Name: chloro-(2-methoxy-3-bicyclo[2.2.1]heptanyl)mercury | CAS Registry Number: 42085-80-3
Synonyms: Norcamphane, 2-(chloromercuri)-3-methoxy-, CID3039054, LS-89726, 2-Chloromercuri-3-methoxybicyclo(2.2.1)heptane, Mercury, chloro(3-methoxybicyclo(2.2.1)hept-2-yl)-

Molecular Formula: C8H13ClHgOMolecular Weight: 361.231220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PRGQCMPQXJUYLJ-UHFFFAOYSA-M

42085-80-3
Mercury,chloro(4,5,6-trichloro-1-benzimidazolyl)- (8CI) (3 suppliers)
Compound Structure IUPAC Name: chloro-(4,5,6-trichlorobenzimidazol-1-yl)mercury | CAS Registry Number: 7145-02-0
Synonyms: NSC18710, AC1L8W7X, NSC-18710, chloro-(4,5,6-trichlorobenzimidazol-1-yl)mercury

Molecular Formula: C7H2Cl4HgN2Molecular Weight: 456.506180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WSZCQVPRDNQLCU-UHFFFAOYSA-M

7145-02-0
MERCURY,CHLORO(4-HYDROXYPHENYL)- (5 suppliers)
Compound Structure IUPAC Name: chloro-(4-hydroxyphenyl)mercury | CAS Registry Number: 623-07-4
Synonyms: p-Chloromercuriphenol, 4-Chloromercuriphenol, Phenol, p-(chloromercuri)-, p-Hydroxyphenylmercury chloride, p-Hydroxyphenylmercuric chloride, p-Hydroxyfenylmerkurichlorid, WLN: QR D-HG-G, 4-Hydroxyphenylmercuric chloride, Mercury, chloro(4-hydroxyphenyl)-, NSC 1537, NSC 3771, p-Hydroxyfenylmerkurichlorid [Czech], NSC1537, NSC3771, MERCURY, CHLORO(p-HYDROXYPHENYL)-, CID12164, BRN 3662178, AI3-23200, NCGC00181142-01, NCGC00181142-02

Molecular Formula: C6H5ClHgOMolecular Weight: 329.146300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TWFQKNGANGSSRM-UHFFFAOYSA-M

623-07-4
Mercury,chloro(4-methoxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: chloro-(4-methoxyphenyl)mercury | CAS Registry Number: 3009-79-8
Synonyms: p-Anisylmercuric chloride, p-Anisylchloromercury, p-(Chloromercuri)anisole, AC1L8VLI, SureCN11600188, p-Methoxyphenylmercuric chloride, chloro-(4-methoxyphenyl)mercury, Mercury, chloro(p-methoxyphenyl)-, Mercury, chloro(4-methoxyphenyl)-, NSC16239, NSC-16239

Molecular Formula: C7H7ClHgOMolecular Weight: 343.172880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ODCJBHXFAFFNEW-UHFFFAOYSA-M

3009-79-8
Mercury,chloro(chloromethyl)- (8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: chloro(chloromethyl)mercury | CAS Registry Number: 17305-95-2
Synonyms: chloro(chloromethyl)mercury, AC1L42FO

Molecular Formula: CH2Cl2HgMolecular Weight: 285.522580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FERZRBCPOIMLFB-UHFFFAOYSA-M

17305-95-2
MERCURY,CHLORO(CYCLOHEXYL) (6 suppliers)
Compound Structure IUPAC Name: chloro(cyclohexyl)mercury | CAS Registry Number: 24371-94-6
Synonyms: Mercury, chloro(cyclohexyl), CID141104

Molecular Formula: C6H11ClHgMolecular Weight: 319.194540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GLLQEVABCYLXHD-UHFFFAOYSA-M

24371-94-6
Mercury,chloro(cyclopentylthio)- (7CI,8CI) (3 suppliers)
Compound Structure IUPAC Name: chloro(cyclopentylsulfanyl)mercury | CAS Registry Number: 1785-45-1
Synonyms: NSC114214, AC1L9HKK, chloro(cyclopentylsulfanyl)mercury, NSC-114214

Molecular Formula: C5H9ClHgSMolecular Weight: 337.232960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZEWXGRIKMMEACK-UHFFFAOYSA-L

1785-45-1
MERCURY,CHLORO(ETHANETHIOLATO)- (7 suppliers)
Compound Structure IUPAC Name: chloro(ethylsulfanyl)mercury | CAS Registry Number: 1785-43-9
Synonyms: Ethylthiol mercury chloride, Ethanethiolmercury chloride, Mercury, chloro(ethylthio)-, Mercury, chloro(ethanethiolato)-, CID74512, Mercury, chloro(ethylthio)- (8CI), NSC152108, NSC 152108

Molecular Formula: C2H5ClHgSMolecular Weight: 297.169100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HTXBTSLONDERBI-UHFFFAOYSA-L

1785-43-9
MERCURY,CHLORO(METHOXYMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: chloro(methoxymethyl)mercury | CAS Registry Number: 29018-21-1
Synonyms: Methoxymethylmercury chloride, Mercury, chloro(methoxymethyl)-

Molecular Formula: C2H5ClHgOMolecular Weight: 281.103500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QGUJPNSOAVWXOO-UHFFFAOYSA-M

29018-21-1
Mercury,chloro(methylphenyl)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: chloro-(2-methylphenyl)mercury | CAS Registry Number: 26967-86-2
Synonyms: Chloro(2-methylphenyl)mercury, 2777-37-9, EINECS 220-469-7, Chloro-o-tolylmercury, AC1Q3FLZ, AC1L2Q0G, chloro-(2-methylphenyl)mercury, CTK4G0237, Mercury,chloro(2-methylphenyl)-, AR-1I1959, AG-K-79874, Mercury,chloro-o-tolyl- (7CI,8CI); o-Tolylmercury chloride (6CI);2-Methylphenylmercuric chloride; o-Methylphenylmercuric chloride;o-Methylphenylmercury chloride; o-Tolylmercuric chloride

Molecular Formula: C7H7ClHgMolecular Weight: 327.173480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AFCVKFFKAKDREZ-UHFFFAOYSA-M

26967-86-2
Mercury,chloro(tetrahydro-2-methoxy-2H-pyran-3-yl)- (3 suppliers)
Compound Structure IUPAC Name: chloro-(2-methoxyoxan-3-yl)mercury | CAS Registry Number: 6641-40-3
Synonyms: NSC48838, AC1L95OU, chloro-(2-methoxyoxan-3-yl)mercury, NSC-48838

Molecular Formula: C6H11ClHgO2Molecular Weight: 351.193340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MCPQGAPEYHVDDE-UHFFFAOYSA-M

6641-40-3
MERCURY,CHLORO-10-PINANYL-,CIS- (4 suppliers)
Compound Structure IUPAC Name: chloro-[(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methyl]mercury | CAS Registry Number: 27494-98-0
Synonyms: NSC146221, CID422694, Mercury, chloro-10-pinanyl-, cis-

Molecular Formula: C10H17ClHgMolecular Weight: 373.284980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GYLHPGHCTDYPPS-UHFFFAOYSA-M

27494-98-0
Mercury,chloro-1H-indol-3-yl- (9CI) (2 suppliers)
Compound Structure IUPAC Name: chloro(1H-indol-3-yl)mercury | CAS Registry Number: 26340-46-5
Synonyms: chloro(1H-indol-3-yl)mercury, NSC35972, AC1L923X, NSC-35972, STK073278

Molecular Formula: C8H6ClHgNMolecular Weight: 352.182940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: TYJDLGLRDURXHI-UHFFFAOYSA-M

26340-46-5
Mercury,chloro-1H-indolyl- (9CI) (0 suppliers)28346-71-6
Mercury,chloro-2,4-cyclopentadien-1-yl- (1 supplier)
Compound Structure IUPAC Name: chloro(cyclopenta-2,4-dien-1-yl)mercury | CAS Registry Number: 1003-26-5
Synonyms: Cyclopentadien-5-yl mercuric chloride, AC1L39AG, chloro(cyclopenta-2,4-dien-1-yl)mercury

Molecular Formula: C5H5ClHgMolecular Weight: 301.136200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BMEOHXOBBNNKMR-UHFFFAOYSA-M

1003-26-5
MERCURY,CHLORO-2-ALLYL- (8 suppliers)
Compound Structure IUPAC Name: chloro(prop-2-enyl)mercury | CAS Registry Number: 14155-77-2
Synonyms: Mercury, chloro-2-propenyl-, CID139695

Molecular Formula: C3H5ClHgMolecular Weight: 277.114800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DAIUKGULVWUPOX-UHFFFAOYSA-M

14155-77-2
MERCURY,CHLORO-2-NAPHTHALENYL- (4 suppliers)
Compound Structure IUPAC Name: chloro(naphthalen-2-yl)mercury | CAS Registry Number: 39966-41-1
Synonyms: NSC174163, Mercury, chloro-2-naphthalenyl-, MolPort-001-780-036, CID425433, NCI60_001418

Molecular Formula: C10H7ClHgMolecular Weight: 363.205580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JEWKITRCRXNBDK-UHFFFAOYSA-M

39966-41-1
MERCURY,CHLORO-3-THIENYL- (4 suppliers)
Compound Structure IUPAC Name: chloro(thiophen-3-yl)mercury | CAS Registry Number: 73057-79-1
Synonyms: Mercury, chloro-3-thienyl-, CID144578

Molecular Formula: C4H3ClHgSMolecular Weight: 319.174620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WAGPHNXWKJDIDN-UHFFFAOYSA-M

73057-79-1
Mercury,chloro-9-oxabicyclo[3.3.1]non-2-yl- (8CI) (2 suppliers)
Compound Structure IUPAC Name: N-(cyanomethyl)-2-nitrobenzamide | CAS Registry Number: 5353-28-6
Synonyms: N-(cyanomethyl)-2-nitrobenzamide, ZINC02874906, AC1M2WMU, CBMicro_018991, Oprea1_356237, MolPort-001-525-778, CCG-7107, STK039147, AKOS003276209, MCULE-8238156934, N-(cyanomethyl)(2-nitrophenyl)carboxamide, BIM-0019075.P001, ST45139482, ST50682431

Molecular Formula: C9H7N3O3Molecular Weight: 205.170180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XBKGIGDKFSKMGH-UHFFFAOYSA-N

5353-28-6
MERCURY,CHLORO-PYRIDIN-3-YL- (5 suppliers)
Compound Structure IUPAC Name: chloro(pyridin-3-yl)mercury | CAS Registry Number: 5428-90-0
Synonyms: Pyridine, 3-(chloromercuri)-, WLN: T6NJ C-HG-G, MERCURY, CHLORO-3-PYRIDYL-, NSC13327, NSC 13327, CID21559, BRN 4371611, LS-89737

Molecular Formula: C5H4ClHgNMolecular Weight: 314.134960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JYBXVTQEJOVOBS-UHFFFAOYSA-M

5428-90-0
Mercury,chloro[(2,3-dihydro-2-benzofuranyl)methyl]- (3 suppliers)
Compound Structure IUPAC Name: chloro(2,3-dihydro-1-benzofuran-2-ylmethyl)mercury | CAS Registry Number: 69914-63-2
Synonyms: NSC513075, AC1L93MV, SureCN7826870, NSC-513075, chloro(2,3-dihydro-1-benzofuran-2-ylmethyl)mercury

Molecular Formula: C9H9ClHgOMolecular Weight: 369.210160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: APHHUZKTBRXNCE-UHFFFAOYSA-M

69914-63-2
Mercury,chloro[(chloromercurio)[4-(1,1-dimethylethyl)cyclohexylidene]methyl]- (0 suppliers)88766-94-3
Mercury,chloro[[[2,4,6-tris(1,1-dimethylethyl)phenyl]phosphinidene]methyl]-, (E)- (0 suppliers)144372-72-5
Mercury,chloro[[4-methyl-4-(trichloromethyl)-2,5-cyclohexadien-1-ylidene]methyl]- (0 suppliers)113611-72-6
Mercury,chloro[2-(3-cyclohexen-1-yl)ethyl]- (2 suppliers)
Compound Structure IUPAC Name: chloro(2-cyclohex-3-en-1-ylethyl)mercury | CAS Registry Number: 27151-80-0
Synonyms: NSC146223, AC1L9MOS, NSC-146223, chloro(2-cyclohex-3-en-1-ylethyl)mercury

Molecular Formula: C8H13ClHgMolecular Weight: 345.231820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GLUMIMWQIXPPNW-UHFFFAOYSA-M

27151-80-0
Mercury,chloro[2-[(2-iodophenyl)azo]phenyl]- (9CI) (2 suppliers)
Compound Structure IUPAC Name: chloro-[2-[(2-iodophenyl)diazenyl]phenyl]mercury | CAS Registry Number: 52222-03-4
Synonyms: NSC268355, NSC-268355

Molecular Formula: C12H8ClHgIN2Molecular Weight: 543.152790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MQCIESMJTJSZEL-UHFFFAOYSA-M

52222-03-4
Mercury,chloro[2-[(2-methoxyphenyl)azo]phenyl]- (9CI) (2 suppliers)
Compound Structure IUPAC Name: chloro-[2-[(2-methoxyphenyl)diazenyl]phenyl]mercury | CAS Registry Number: 61003-39-2
Synonyms: NSC268357, NSC-268357

Molecular Formula: C13H11ClHgN2OMolecular Weight: 447.282240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DUDPMHKJMIABPI-UHFFFAOYSA-M

61003-39-2
Mercury,chloro[2-methoxy-1-(nitromethyl)-2-oxoethyl]- (2 suppliers)
Compound Structure IUPAC Name: chloro-(1-methoxy-3-nitro-1-oxopropan-2-yl)mercury | CAS Registry Number: 10562-37-5
Synonyms: NSC148554, Mercury, methyl ester, AC1L9MXY, NSC-148554, chloro-(1-methoxy-3-nitro-1-oxopropan-2-yl)mercury

Molecular Formula: C4H6ClHgNO4Molecular Weight: 368.137740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IUIUUPMUIZPNNW-UHFFFAOYSA-M

10562-37-5
Mercury,chloro[3-(2,5-dioxo-4-imidazolidinyl)-2-methoxypropyl]- (3 suppliers)
Compound Structure IUPAC Name: chloro-[3-(2,5-dioxoimidazolidin-4-yl)-2-methoxypropyl]mercury | CAS Registry Number: 3367-31-5
Synonyms: BRN 0793770, Chloro((3-(2,4-dioxo-5-imidazolidinyl)-2-methoxy)propyl)mercury, MERCURY, CHLORO((3-(2,4-DIOXO-5-IMIDAZOLIDINYL)-2-METHOXY)PROPYL)-, AC1L2CT3, LS-89711, chloro-[3-(2,5-dioxoimidazolidin-4-yl)-2-methoxypropyl]mercury

Molecular Formula: C7H11ClHgN2O3Molecular Weight: 407.216840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NGPJHGDXRJESDZ-UHFFFAOYSA-M

3367-31-5
Mercury,chloro[3-(3-oxobutyl)-4-[[(phenylmethoxy)carbonyl]amino]phenyl]- (0 suppliers)89228-20-6
Mercury,chloro[3-(hydroxy-kO)-3-phenylpropyl-kC]- (0 suppliers)4478-32-4
Mercury,chloro[3-iodo-2-(phenylazo)phenyl]- (9CI) (2 suppliers)
Compound Structure IUPAC Name: chloro-(3-iodo-2-phenyldiazenylphenyl)mercury | CAS Registry Number: 52222-04-5
Synonyms: NSC268356, NSC-268356

Molecular Formula: C12H8ClHgIN2Molecular Weight: 543.152790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WUHJDFHXSFTJPC-UHFFFAOYSA-M

52222-04-5
MERCURY,CHLORO[4-[(2,4-DINITROPHENYL)AMINO]PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: chloro-[4-(2,4-dinitroanilino)phenyl]mercury | CAS Registry Number: 15785-93-0
Synonyms: CID85103, Mercury, chloro(p-(2,4-dinitroanilino)phenyl)-, Mercury, chloro(4-((2,4-dinitrophenyl)amino)phenyl)-

Molecular Formula: C12H8ClHgN3O4Molecular Weight: 494.252620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NRUITAHXRFYGBL-UHFFFAOYSA-M

15785-93-0
Mercury,chloro[4-[(phenylmethylene)amino]-3-[(phenylmethyl)thio]phenyl]- (0 suppliers)190663-91-3
Mercury,chloro[hexahydro-2-(trichloromethyl)-1,3-benzodioxol-4-yl]- (2 suppliers)
Compound Structure IUPAC Name: chloro-[2-(trichloromethyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-4-yl]mercury | CAS Registry Number: 51015-07-7
Synonyms: NSC245505, AC1L8MN0, NSC-245505, chloro-[2-(trichloromethyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-4-yl]mercury

Molecular Formula: C8H10Cl4HgO2Molecular Weight: 480.565800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VQCTULQNQCVFHF-UHFFFAOYSA-M

51015-07-7
MERCURY,CHLOROETHYL-,MIXT. WITH PENTACHLOROPHENOL SODIUM SALT (2 suppliers)85877-45-8
Mercury,chlorotricyclo[2.2.1.02,6]heptyl- (8CI,9CI) (0 suppliers)27659-31-0
MERCURY,DI-?1,2-PHENYLENEDI-,CYCLO (3 suppliers)261-57-4
MERCURY,DI-?1,3-BUTADIENE-1,4-DIYLDI-,CYCLO (3 suppliers)294-12-2
Mercury,di-2-naphthalenyl- (9CI) (2 suppliers)
Compound Structure IUPAC Name: dinaphthalen-2-ylmercury | CAS Registry Number: 19510-26-0
Synonyms: NSC67065, dinaphthalen-2-ylmercury, AC1L98YJ, NSC-67065

Molecular Formula: C20H14HgMolecular Weight: 454.915160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VJRKKAMMPRIKPO-UHFFFAOYSA-N

19510-26-0
Mercury,dibromo[(diphenylphosphino)methyl diphenylphosphinite-P,P']-, (T-4)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: dibromomercury;diphenylphosphaniumylmethoxy(diphenyl)phosphanium | CAS Registry Number: 50860-52-1
Synonyms: NSC194268, NSC-194268

Molecular Formula: C25H24Br2HgOP2+2Molecular Weight: 762.802984 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UNYMQXDDAZQSIF-UHFFFAOYSA-N

50860-52-1
Mercury,dibromo[tris(2-ethylhexyl) phosphite-P]- (9CI) (0 suppliers)
Compound Structure IUPAC Name: dibromomercury;tris(2-ethylhexyl) phosphite | CAS Registry Number: 64011-37-6
Synonyms: tris(2-ethylhexyl) phosphite- dibromomercury(1:1), Mercury(II) bromide complex with tris(2-ethylhexyl) phosphite, Phosphorous acid, tris(2-ethylhexyl) ester, complex with mercury(II) bromide (1:1), 82205-86-5, AC1L3HH2, AC1Q23SZ, CTK8D8407, AR-1L7696, NSC407793, NSC-407793, LS-109029, dibromomercury; tris(2-ethylhexyl) phosphite

Molecular Formula: C24H51Br2HgO3PMolecular Weight: 779.031702 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GIPUBYSFLSWTFG-UHFFFAOYSA-L

64011-37-6
MERCURY,DICHLORO-.MU.-2,5-FURANDIYLDI- (4 suppliers)
Compound Structure IUPAC Name: chloro-[5-(chloromercurio)furan-2-yl]mercury | CAS Registry Number: 6270-99-1
Synonyms: 2,5-Bis(chloromercuri)furan, NSC35563, MolPort-001-782-604, Mercury, 2,5-furandiylbis[chloro-, CID411698, Mercury, dichloro-.mu.-2,5-furandiyldi-

Molecular Formula: C4H2Cl2Hg2OMolecular Weight: 538.144080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BVMMYNWZWDKHIS-UHFFFAOYSA-L

6270-99-1
Mercury,dichloro[tris(2-ethylhexyl) phosphite-P]- (9CI) (0 suppliers)
Compound Structure IUPAC Name: dichloromercury;tris(2-ethylhexyl) phosphite | CAS Registry Number: 63981-49-7
Synonyms: tris(2-ethylhexyl) phosphite- dichloromercury(1:1), Mercury(II) chloride complex with tris(2-ethylhexyl) phosphite, Phosphorous acid, tris(2-ethylhexyl) ester, complex with mercury(II) chloride (1:1), 65370-68-5, AC1L3H9Z, AC1Q3FM3, CTK8D8408, AR-1L7697, LS-109030, dichloromercury; tris(2-ethylhexyl) phosphite, tris(2-ethylhexyl) phosphite - dichloromercury (1:1)

Molecular Formula: C24H51Cl2HgO3PMolecular Weight: 690.129702 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZHEWRTQBOLLUAN-UHFFFAOYSA-L

63981-49-7
MERCURY,DICHLOROBIS(TRIPHENYLPHOSPHINE)- (4 suppliers)
Compound Structure IUPAC Name: dichloromercury; triphenylphosphane | CAS Registry Number: 14494-85-0
Synonyms: NSC193740, Mercury, dichlorobis(triphenylphosphine)-

Molecular Formula: C36H30Cl2HgP2Molecular Weight: 796.066922 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KEKZVQDKVIKYAS-UHFFFAOYSA-L

14494-85-0
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