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CHEMICAL products beginning with : M
6051 to 6100 of 54251 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, bis(acetato-O)-m-9-oxabicyclo[3.3.1]nonane-2,6-diyldi-, (endo,endo)- (2 suppliers)92486-45-8
Mercury, bis(acetato-O)-m-9-oxabicyclo[4.2.1]nonane-2,5-diyldi-, (endo,endo)- (2 suppliers)92486-44-7
Mercury, bis(bicyclo[2.2.1]hept-1-yl)- (4 suppliers)
Compound Structure IUPAC Name: bis(4-bicyclo[2.2.1]heptanyl)mercury | CAS Registry Number: 67773-54-0
Synonyms: CTK1J2956

Molecular Formula: C14H22HgMolecular Weight: 390.914480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GVHJXZZIVKTYJN-UHFFFAOYSA-N

67773-54-0
Mercury, bis(bromoethynyl)- (2 suppliers)
Compound Structure IUPAC Name: bis(2-bromoethynyl)mercury | CAS Registry Number: 88496-74-6
Synonyms: ACMC-20lakg, CTK3B0631

Molecular Formula: C4Br2HgMolecular Weight: 408.440800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CDCVEHSFUGAHGF-UHFFFAOYSA-N

88496-74-6
Mercury, bis(chlorodimethylsilyl)- (2 suppliers)
Compound Structure IUPAC Name: chloro(dimethyl)silicon;mercury | CAS Registry Number: 55669-58-4
Synonyms: CTK1F6358

Molecular Formula: C4H12Cl2HgSi2Molecular Weight: 387.805080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UJEJHIICQUEDEU-UHFFFAOYSA-N

55669-58-4
Mercury, bis(diethylmethylsilyl)- (1 supplier)
Compound Structure IUPAC Name: diethyl(methyl)silicon;mercury | CAS Registry Number: 61576-76-9
Synonyms: CTK2D7048

Molecular Formula: C10H26HgSi2Molecular Weight: 403.074440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HBYXFQNXEXTKKF-UHFFFAOYSA-N

61576-76-9
Mercury, bis(dimethyl-2-propenylsilyl)- (1 supplier)
Compound Structure IUPAC Name: dimethyl(prop-2-enyl)silicon;mercury | CAS Registry Number: 61576-81-6
Synonyms: CTK2D7044

Molecular Formula: C10H22HgSi2Molecular Weight: 399.042680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZOHXUJWYDDVOLY-UHFFFAOYSA-N

61576-81-6
Mercury, bis(dimethyl-4-pentenylsilyl)- (2 suppliers)
Compound Structure IUPAC Name: dimethyl(pent-4-enyl)silicon;mercury | CAS Registry Number: 51639-29-3
Synonyms: CTK1G4391

Molecular Formula: C14H30HgSi2Molecular Weight: 455.149000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RLIBRJSMZWYHCW-UHFFFAOYSA-N

51639-29-3
Mercury, bis(dimethylphenylsilyl)- (2 suppliers)
Compound Structure IUPAC Name: dimethyl(phenyl)silicon;mercury | CAS Registry Number: 59612-26-9
Synonyms: CTK1E6977

Molecular Formula: C16H22HgSi2Molecular Weight: 471.106880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YBKUIARESSSAEV-UHFFFAOYSA-N

59612-26-9
Mercury, bis(dimethylpropylsilyl)- (1 supplier)
Compound Structure IUPAC Name: dimethyl(propyl)silicon;mercury | CAS Registry Number: 61576-77-0
Synonyms: CTK2D7047

Molecular Formula: C10H26HgSi2Molecular Weight: 403.074440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ILKPPNBJYNOSTL-UHFFFAOYSA-N

61576-77-0
Mercury, bis(ethenyldimethylsilyl)- (2 suppliers)
Compound Structure IUPAC Name: ethenyl(dimethyl)silicon;mercury | CAS Registry Number: 89339-03-7
Synonyms: ACMC-20lkzt, CTK2J7292

Molecular Formula: C8H18HgSi2Molecular Weight: 370.989520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PTIMMWVPHGVGCC-UHFFFAOYSA-N

89339-03-7
Mercury, bis(ethyldimethylsilyl)- (1 supplier)
Compound Structure IUPAC Name: ethyl(dimethyl)silicon;mercury | CAS Registry Number: 61576-75-8
Synonyms: CTK2D7049

Molecular Formula: C8H22HgSi2Molecular Weight: 375.021280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UHIVUSBJBAJUDY-UHFFFAOYSA-N

61576-75-8
Mercury, bis(methyldiphenylsilyl)- (2 suppliers)
Compound Structure IUPAC Name: mercury;methyl(diphenyl)silicon | CAS Registry Number: 59466-93-2
Synonyms: CTK1E7326

Molecular Formula: C26H26HgSi2Molecular Weight: 595.245640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RKDACRPTUGUOTI-UHFFFAOYSA-N

59466-93-2
Mercury, bis(methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: bis(2-methylphenyl)mercury | CAS Registry Number: 50696-65-6
Synonyms: bis(2-methylphenyl)mercury, 616-99-9, Di-o-tolylmercury, EINECS 210-499-9, AC1L2BEP, SureCN10638154, CTK1E5583, MXBDBDZPEVJJMM-UHFFFAOYSA-, AR-1I0182, AG-J-49971, InChI=1/2C7H7.Hg/c2*1-7-5-3-2-4-6-7;/h2*2-5H,1H3;

Molecular Formula: C14H14HgMolecular Weight: 382.850960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MXBDBDZPEVJJMM-UHFFFAOYSA-N

50696-65-6
Mercury, bis(N-methyl-2-benzothiazolecarbothioamidato)- (1 supplier)61420-10-8
Mercury, bis(nitrophenyl)- (2 suppliers)
Compound Structure IUPAC Name: bis(2-nitrophenyl)mercury | CAS Registry Number: 110516-57-9
Synonyms: ACMC-20hyps, AGN-PC-00KVT5, Mercury, bis(2-nitrophenyl)-, CTK0D4700

Molecular Formula: C12H8HgN2O4Molecular Weight: 444.792920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OOOVBGFOABFCFH-UHFFFAOYSA-N

110516-57-9
Mercury, bis(pentabromophenyl)- (2 suppliers)
Compound Structure IUPAC Name: bis(2,3,4,5,6-pentabromophenyl)mercury | CAS Registry Number: 57137-96-9
Synonyms: CTK1F2799

Molecular Formula: C12Br10HgMolecular Weight: 1143.758400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UTQDWFHVWYBRTQ-UHFFFAOYSA-N

57137-96-9
Mercury, bis(tetrahydro-2-methoxy-2H-pyran-3-yl)- (2 suppliers)
Compound Structure IUPAC Name: bis(2-methoxyoxan-3-yl)mercury | CAS Registry Number: 87989-35-3
Synonyms: CTK3C0324

Molecular Formula: C12H22HgO4Molecular Weight: 430.890680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KCVJMMNXVVCFHT-UHFFFAOYSA-N

87989-35-3
Mercury, bis(tridecafluorohexyl)- (1 supplier)
Compound Structure IUPAC Name: bis(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)mercury | CAS Registry Number: 63037-06-9
Synonyms: CTK1I8433

Molecular Formula: C12F26HgMolecular Weight: 838.676883 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 26

InChIKey: VUOGCYGEEUKYFK-UHFFFAOYSA-N

63037-06-9
Mercury, bis(triethylsilyl)- (2 suppliers)
Compound Structure IUPAC Name: mercury;triethylsilicon | CAS Registry Number: 4149-29-5
Synonyms: CTK1D3798

Molecular Formula: C12H30HgSi2Molecular Weight: 431.127600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NDWMIZFKONYJQX-UHFFFAOYSA-N

4149-29-5
Mercury, bis(triethylstannyl)- (2 suppliers)
Compound Structure IUPAC Name: mercury;triethyltin | CAS Registry Number: 15001-38-4
Synonyms: CTK0B1740

Molecular Formula: C12H30HgSn2Molecular Weight: 612.376600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FHZGMIBDPMXNEH-UHFFFAOYSA-N

15001-38-4
Mercury, bis[(2,2,3,3-tetramethylcyclopropyl)methyl]- (2 suppliers)
Compound Structure IUPAC Name: bis[(2,2,3,3-tetramethylcyclopropyl)methyl]mercury | CAS Registry Number: 92509-17-6
Synonyms: ACMC-20lw10, CTK3F8326

Molecular Formula: C16H30HgMolecular Weight: 422.999400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WCGLVAVKQFLVCT-UHFFFAOYSA-N

92509-17-6
Mercury, bis[(3-bromophenyl)methyl]- (2 suppliers)
Compound Structure IUPAC Name: bis[(3-bromophenyl)methyl]mercury | CAS Registry Number: 10507-40-1
Synonyms: AGN-PC-00MAHF, CTK0D7675

Molecular Formula: C14H12Br2HgMolecular Weight: 540.643080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IETVIBNQVBLXQO-UHFFFAOYSA-N

10507-40-1
Mercury, bis[(4-bromophenyl)methyl]- (2 suppliers)
Compound Structure IUPAC Name: bis[(4-bromophenyl)methyl]mercury | CAS Registry Number: 10507-41-2
Synonyms: AGN-PC-00MAHE, CTK0D7674

Molecular Formula: C14H12Br2HgMolecular Weight: 540.643080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CEXWJWQZTMBYOH-UHFFFAOYSA-N

10507-41-2
Mercury, bis[(4-chlorophenyl)methyl]- (2 suppliers)
Compound Structure IUPAC Name: bis[(4-chlorophenyl)methyl]mercury | CAS Registry Number: 10507-42-3
Synonyms: CTK0D7673

Molecular Formula: C14H12Cl2HgMolecular Weight: 451.741080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VSVXTGXSXVYKQC-UHFFFAOYSA-N

10507-42-3
Mercury, bis[(4-methoxyphenyl)ethynyl]- (4 suppliers)
Compound Structure IUPAC Name: bis[2-(4-methoxyphenyl)ethynyl]mercury | CAS Registry Number: 82490-23-1
Synonyms: AGN-PC-0011EG, CTK3D9307

Molecular Formula: C18H14HgO2Molecular Weight: 462.892560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WDTPPLBFEZVKFL-UHFFFAOYSA-N

82490-23-1
Mercury, bis[(chlorodimethylsilyl)methyl]- (2 suppliers)
Compound Structure IUPAC Name: bis[[chloro(dimethyl)silyl]methyl]mercury | CAS Registry Number: 86808-01-7
Synonyms: AGN-PC-00KY8E, CTK3C6438

Molecular Formula: C6H16Cl2HgSi2Molecular Weight: 415.858240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZHVFJIXLIXHTGD-UHFFFAOYSA-N

86808-01-7
Mercury, bis[(dichloromethylsilyl)methyl]- (2 suppliers)
Compound Structure IUPAC Name: bis(dichloromethylsilylmethyl)mercury | CAS Registry Number: 86808-02-8
Synonyms: CTK3C6437

Molecular Formula: C4H10Cl4HgSi2Molecular Weight: 456.695200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QVEPDEIHSFZCOQ-UHFFFAOYSA-N

86808-02-8
Mercury, bis[(dimethoxymethylsilyl)methyl]- (2 suppliers)
Compound Structure IUPAC Name: bis(dimethoxymethylsilylmethyl)mercury | CAS Registry Number: 88242-83-5
Synonyms: CTK3B5319

Molecular Formula: C8H22HgO4Si2Molecular Weight: 439.018880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GEIAICSZZOOVKZ-UHFFFAOYSA-N

88242-83-5
Mercury, bis[(methoxydimethylsilyl)methyl]- (2 suppliers)
Compound Structure IUPAC Name: bis[[methoxy(dimethyl)silyl]methyl]mercury | CAS Registry Number: 88242-82-4
Synonyms: AGN-PC-00L6TL, CTK3B5320

Molecular Formula: C8H22HgO2Si2Molecular Weight: 407.020080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DOXTWGSCPLYSGG-UHFFFAOYSA-N

88242-82-4
Mercury, bis[(pentafluorophenyl)methyl]- (2 suppliers)
Compound Structure IUPAC Name: bis[(2,3,4,5,6-pentafluorophenyl)methyl]mercury | CAS Registry Number: 51081-33-5
Synonyms: CTK1G5499

Molecular Formula: C14H4F10HgMolecular Weight: 562.755592 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: INOGSXWAAKHWNZ-UHFFFAOYSA-N

51081-33-5
Mercury, bis[(phenylthio)methyl]- (2 suppliers)
Compound Structure IUPAC Name: bis(phenylsulfanylmethyl)mercury | CAS Registry Number: 51353-57-2
Synonyms: CTK1E5183

Molecular Formula: C14H14HgS2Molecular Weight: 446.980960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AGYWMPOMUBSLGV-UHFFFAOYSA-N

51353-57-2
Mercury, bis[(trichlorosilyl)methyl]- (2 suppliers)
Compound Structure IUPAC Name: bis(trichlorosilylmethyl)mercury | CAS Registry Number: 86808-03-9
Synonyms: AGN-PC-00KY8G, CTK3C6436

Molecular Formula: C2H4Cl6HgSi2Molecular Weight: 497.532160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KECKIRPSLYSOIQ-UHFFFAOYSA-N

86808-03-9
Mercury, bis[(trimethoxysilyl)methyl]- (2 suppliers)
Compound Structure IUPAC Name: bis(trimethoxysilylmethyl)mercury | CAS Registry Number: 88242-84-6
Synonyms: AGN-PC-00L6TN, CTK3B5318

Molecular Formula: C8H22HgO6Si2Molecular Weight: 471.017680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GZDVRUSVGWWNRQ-UHFFFAOYSA-N

88242-84-6
Mercury, bis[(trimethylgermyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: bis(trimethylgermylmethyl)mercury | CAS Registry Number: 62470-60-4
Synonyms: CTK2B9252

Molecular Formula: C8H22Ge2HgMolecular Weight: 464.130280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OIHZGUKEJVLAOV-UHFFFAOYSA-N

62470-60-4
Mercury, bis[(triphenylstannyl)methyl]- (2 suppliers)
Compound Structure IUPAC Name: bis(triphenylstannylmethyl)mercury | CAS Registry Number: 105735-92-0
Synonyms: ACMC-20m8vh, CTK0G4795

Molecular Formula: C38H34HgSn2Molecular Weight: 928.686560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QFAQJQQZWHLNOM-UHFFFAOYSA-N

105735-92-0
Mercury, bis[[(trifluoromethyl)phenyl]methyl]- (1 supplier)
Compound Structure IUPAC Name: bis[[2-(trifluoromethyl)phenyl]methyl]mercury | CAS Registry Number: 61732-36-3
Synonyms: CTK2D3605

Molecular Formula: C16H12F6HgMolecular Weight: 518.846899 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HOGWIUDZDPVRTC-UHFFFAOYSA-N

61732-36-3
Mercury, bis[[4-(trifluoromethyl)phenyl]methyl]- (1 supplier)
Compound Structure IUPAC Name: bis[[4-(trifluoromethyl)phenyl]methyl]mercury | CAS Registry Number: 62781-71-9
Synonyms: CTK2B2377

Molecular Formula: C16H12F6HgMolecular Weight: 518.846899 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WBOOCBUVLIBZRD-UHFFFAOYSA-N

62781-71-9
Mercury, bis[[methylbis[(trimethylsilyl)methyl]silyl]methyl]- (1 supplier)
Compound Structure IUPAC Name: bis[[methyl-bis(trimethylsilylmethyl)silyl]methyl]mercury | CAS Registry Number: 62360-49-0
Synonyms: CTK2C1618

Molecular Formula: C20H54HgSi6Molecular Weight: 663.745760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZVJGYSQEIXGKKA-UHFFFAOYSA-N

62360-49-0
Mercury, bis[1,2,4,4,4-pentafluoro-3,3-bis(trifluoromethyl)-1-butenyl]-,(Z,Z)- (1 supplier)105775-07-3
Mercury, bis[1-(methoxycarbonyl)propyl]- (2 suppliers)
Compound Structure IUPAC Name: bis(1-methoxy-1-oxobutan-2-yl)mercury | CAS Registry Number: 88020-73-9
Synonyms: AGN-PC-00L0GB, CTK3B9633

Molecular Formula: C10H18HgO4Molecular Weight: 402.837520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WLIPXURRQVVMPY-UHFFFAOYSA-N

88020-73-9
Mercury, bis[2,2-bis(1,1-dimethylethoxy)ethyl]- (2 suppliers)
Compound Structure IUPAC Name: bis[2,2-bis[(2-methylpropan-2-yl)oxy]ethyl]mercury | CAS Registry Number: 87989-34-2
Synonyms: CTK3C0325

Molecular Formula: C20H42HgO4Molecular Weight: 547.135080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LNUKVSDWIRGJQV-UHFFFAOYSA-N

87989-34-2
Mercury, bis[2,2-bis(1-methylethoxy)ethyl]- (2 suppliers)
Compound Structure IUPAC Name: bis[2,2-di(propan-2-yloxy)ethyl]mercury | CAS Registry Number: 87989-33-1
Synonyms: CTK3C0326

Molecular Formula: C16H34HgO4Molecular Weight: 491.028760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SVPRACHSRYXDIQ-UHFFFAOYSA-N

87989-33-1
MERCURY, BIS[2-[(E)-[(2-METHYLPHENYL)IMINO]METHYL]PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: bis[2-[(2-methylphenyl)iminomethyl]phenyl]mercury | CAS Registry Number: 424833-72-7
Synonyms: CTK1C8468, Mercury, bis[2-[(E)-[(2-methylphenyl)imino]methyl]phenyl]-

Molecular Formula: C28H24HgN2Molecular Weight: 589.093560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SGXYRQIFENHRRO-UHFFFAOYSA-N

424833-72-7
MERCURY, BIS[2-[(E)-[[2-(1-METHYLETHYL)PHENYL]IMINO]METHYL]PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: bis[2-[(2-propan-2-ylphenyl)iminomethyl]phenyl]mercury | CAS Registry Number: 424833-71-6
Synonyms: CTK1C8469, Mercury, bis[2-[(E)-[[2-(1-methylethyl)phenyl]imino]methyl]phenyl]-

Molecular Formula: C32H32HgN2Molecular Weight: 645.199880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JRNHVHDTXSLJOD-UHFFFAOYSA-N

424833-71-6
Mercury, bis[2-ethoxy-1-(ethoxycarbonyl)-2-oxoethyl]- (1 supplier)
Compound Structure IUPAC Name: bis(1,3-diethoxy-1,3-dioxopropan-2-yl)mercury | CAS Registry Number: 64451-25-8
Synonyms: CTK2A5843

Molecular Formula: C14H22HgO8Molecular Weight: 518.909680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NNHBNSIWBZNIRG-UHFFFAOYSA-N

64451-25-8
Mercury, bis[3-[(1,1-dimethylpropyl)dioxy]-3-methyl-1-butynyl]- (2 suppliers)
Compound Structure IUPAC Name: bis[3-methyl-3-(2-methylbutan-2-ylperoxy)but-1-ynyl]mercury | CAS Registry Number: 110562-24-8
Synonyms: ACMC-20mdhx, AGN-PC-00O3GD, CTK0D4670

Molecular Formula: C20H34HgO4Molecular Weight: 539.071560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GBKURUDLEQZISQ-UHFFFAOYSA-N

110562-24-8
Mercury, bis[3-[(1-cyclohexyl-1-methylethyl)dioxy]-3-methyl-1-butynyl]- (2 suppliers)
Compound Structure IUPAC Name: bis[3-(2-cyclohexylpropan-2-ylperoxy)-3-methylbut-1-ynyl]mercury | CAS Registry Number: 116507-89-2
Synonyms: ACMC-20mmjs, AGN-PC-00O3GC, CTK0C5161

Molecular Formula: C28H46HgO4Molecular Weight: 647.252440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AFOUGOJILVOCBF-UHFFFAOYSA-N

116507-89-2
Mercury, bis[4-(dimethylamino)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: bis[4-(dimethylamino)phenyl]mercury | CAS Registry Number: 4219-76-5
Synonyms: CTK1D3371

Molecular Formula: C16H20HgN2Molecular Weight: 440.933400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZTTUPEMPZVXYKP-UHFFFAOYSA-N

4219-76-5
Mercury, bis[4-(ethoxycarbonyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: bis(4-ethoxycarbonylphenyl)mercury | CAS Registry Number: 15245-47-3
Synonyms: CTK0B1344

Molecular Formula: C18H18HgO4Molecular Weight: 498.923120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RGSIJHRHNZGWFI-UHFFFAOYSA-N

15245-47-3
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