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CHEMICAL products beginning with : M
6351 to 6400 of 54237 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, iodo(2-methoxyethyl)- (2 suppliers)
Compound Structure IUPAC Name: iodo(2-methoxyethyl)mercury | CAS Registry Number: 10403-65-3
Synonyms: CTK0G6646

Molecular Formula: C3H7HgIOMolecular Weight: 386.581550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SHNYOHRHNRGHHN-UHFFFAOYSA-M

10403-65-3
Mercury, iodo(3,3,3-trifluoropropyl)- (2 suppliers)
Compound Structure IUPAC Name: iodo(3,3,3-trifluoropropyl)mercury | CAS Registry Number: 461-19-8
Synonyms: CTK1D2017

Molecular Formula: C3H4F3HgIMolecular Weight: 424.553540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HUTLILBZLAIGQZ-UHFFFAOYSA-M

461-19-8
Mercury, iodo(3-phenyl-2-propenyl)-, (E)- (1 supplier)121399-05-1
Mercury, iodo(5-iodo-1-pentenyl)-, (E)- (1 supplier)98034-41-4
Mercury, iodo(tridecafluorohexyl)- (1 supplier)
Compound Structure IUPAC Name: iodo(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)mercury | CAS Registry Number: 63037-05-8
Synonyms: CTK1I8434

Molecular Formula: C6F13HgIMolecular Weight: 646.537912 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: POUJKHIVPDSNDO-UHFFFAOYSA-M

63037-05-8
Mercury, iodo-2-propenyl- (2 suppliers)
Compound Structure IUPAC Name: iodo(prop-2-enyl)mercury | CAS Registry Number: 2845-00-3
Synonyms: AGN-PC-000RJ9, CTK0J2040

Molecular Formula: C3H5HgIMolecular Weight: 368.566270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZXYQJYAQDRRMIC-UHFFFAOYSA-M

2845-00-3
Mercury, iodo[[4-(trifluoromethyl)phenyl]methyl]- (1 supplier)
Compound Structure IUPAC Name: iodo-[[4-(trifluoromethyl)phenyl]methyl]mercury | CAS Registry Number: 62781-74-2
Synonyms: CTK2B2374

Molecular Formula: C8H6F3HgIMolecular Weight: 486.622920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BOJOMMWFRWVBTM-UHFFFAOYSA-M

62781-74-2
Mercury, iodo[2,3,4-trimethoxy-6-(methoxycarbonyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: iodo-(2,3,4-trimethoxy-6-methoxycarbonylphenyl)mercury | CAS Registry Number: 144394-76-3
Synonyms: ACMC-20n3xx, CTK0B3190

Molecular Formula: C11H13HgIO5Molecular Weight: 552.712390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OVTALZOIKOJZRU-UHFFFAOYSA-M

144394-76-3
Mercury, isotope ofmass 194 (2 suppliers)
Compound Structure IUPAC Name: mercury-194 | CAS Registry Number: 15064-97-8
Synonyms: Mercury-194, Mercury, isotope of mass 194, 194Hg, AC1L42T9

Molecular Formula: HgMolecular Weight: 193.965439 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QSHDDOUJBYECFT-NOHWODKXSA-N

15064-97-8
Mercury, isotope ofmass 195 (2 suppliers)
Compound Structure IUPAC Name: mercury-195 | CAS Registry Number: 15756-15-7
Synonyms: Mercury-195, Mercury, isotope of mass 195, AC1L4ZU5, 195Hg

Molecular Formula: HgMolecular Weight: 194.966720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QSHDDOUJBYECFT-VENIDDJXSA-N

15756-15-7
Mercury, isotope ofmass 196 (5 suppliers)14917-67-0
Mercury, isotope ofmass 197 (2 suppliers)
Compound Structure IUPAC Name: mercury-197 | CAS Registry Number: 13981-51-6
Synonyms: Mercury-197, Mercury, isotope of mass 197, AC1L4Z1J

Molecular Formula: HgMolecular Weight: 196.967213 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QSHDDOUJBYECFT-AHCXROLUSA-N

13981-51-6
Mercury, isotope ofmass 199 (2 suppliers)
Compound Structure IUPAC Name: mercury-199 | CAS Registry Number: 14191-87-8
Synonyms: Mercury-199, AC1L4Z6J, 199Hg, Mercury, isotope of mass 199

Molecular Formula: HgMolecular Weight: 198.968280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QSHDDOUJBYECFT-YPZZEJLDSA-N

14191-87-8
Mercury, m-methylene-m-oxodi- (9CI) (1 supplier)287-40-1
Mercury, m-oxo-m-1,2-phenylenedi- (9CI) (1 supplier)272-90-2
Mercury, methyl(2,4,6-trimethylbenzenethiolato)- (1 supplier)61354-87-8
Mercury, methyl(2-methyl-2-propanethiolato)- (1 supplier)55790-95-9
Mercury, methyl(perchlorato-O)- (9CI) (1 supplier)40661-97-0
Mercury, methyl(trifluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: methyl(trifluoromethyl)mercury | CAS Registry Number: 33327-63-8
Synonyms: CTK1B8571

Molecular Formula: C2H3F3HgMolecular Weight: 284.630430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JCWDINBJKVEXAL-UHFFFAOYSA-N

33327-63-8
Mercury, methyl(trimethylsilyl)- (2 suppliers)
Compound Structure IUPAC Name: methylmercury;trimethylsilicon | CAS Registry Number: 53364-12-8
Synonyms: CTK1G1000

Molecular Formula: C4H12HgSiMolecular Weight: 288.813580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JRGIJCBTAPJJRD-UHFFFAOYSA-N

53364-12-8
Mercury, methyl-1-pentynyl- (3 suppliers)
Compound Structure IUPAC Name: methyl(pent-1-ynyl)mercury | CAS Registry Number: 88707-83-9
Synonyms: ACMC-20ld4k, CTK3A7330

Molecular Formula: C6H10HgMolecular Weight: 282.733600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IWXKHRFQFJNCDP-UHFFFAOYSA-N

88707-83-9
Mercury, methyl-1-propynyl- (2 suppliers)
Compound Structure IUPAC Name: methyl(prop-1-ynyl)mercury | CAS Registry Number: 72250-66-9
Synonyms: CTK2H2688

Molecular Formula: C4H6HgMolecular Weight: 254.680440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HUJOLNGFVUKHLN-UHFFFAOYSA-N

72250-66-9
Mercury, methyl[1,1,1-trimethyl-N-(trimethylsilyl)silanaminato]- (1 supplier)34250-32-3
Mercury, methylpropyl-(7CI,8CI,9CI) (2 suppliers)
Compound Structure IUPAC Name: methyl(propyl)mercury | CAS Registry Number: 29138-87-2
Synonyms: Mercury, methyl propyl-, methyl(propyl)mercury, AC1L3J4N

Molecular Formula: C4H10HgMolecular Weight: 258.712200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TWWRWHDYXLDYLH-UHFFFAOYSA-N

29138-87-2
Mercury, mol. (Hg2) (2 suppliers)
Compound Structure IUPAC Name: mercury | CAS Registry Number: 12596-25-7
Synonyms: AC1L4YJN, OR211021

Molecular Formula: Hg2Molecular Weight: 401.184 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KYKQHSMYWLWROM-UHFFFAOYSA-N

12596-25-7
Mercury, mol. (Hg3) (2 suppliers)
Compound Structure IUPAC Name: mercury | CAS Registry Number: 11062-37-6
Synonyms: Mercury trimer

Molecular Formula: Hg3Molecular Weight: 601.770000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XXXVZFYUEZISPX-UHFFFAOYSA-N

11062-37-6
Mercury, phenyl(2-propanethiolato)- (1 supplier)64730-52-5
Mercury, phenyl(phenylethynyl)- (2 suppliers)
Compound Structure IUPAC Name: phenyl(2-phenylethynyl)mercury | CAS Registry Number: 1017-74-9
Synonyms: CTK0G7996

Molecular Formula: C14H10HgMolecular Weight: 378.819200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JJLHDJOAPXBNPR-UHFFFAOYSA-N

1017-74-9
Mercury, phenyl(trifluoromethanethiolato)- (1 supplier)51906-62-8
Mercury, phenyl- (2 suppliers)
Compound Structure IUPAC Name: phenylmercury | CAS Registry Number: 16056-36-3
Synonyms: Phenylmercury, SureCN113384, AC1L19IV, CHEBI:49819, CTK0E6684, AR-1L0640, AG-G-13494, DB04558

Molecular Formula: C6H5HgMolecular Weight: 277.693900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DCNLOVYDMCVNRZ-UHFFFAOYSA-N

16056-36-3
Mercury, phenyl-2-propenyl- (2 suppliers)
Compound Structure IUPAC Name: phenyl(prop-2-enyl)mercury | CAS Registry Number: 60077-36-3
Synonyms: CTK1J0438

Molecular Formula: C9H10HgMolecular Weight: 318.765700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IOEOQENKWXJIHK-UHFFFAOYSA-N

60077-36-3
Mercury, propyl(trimethylsilyl)- (2 suppliers)
Compound Structure IUPAC Name: propylmercury;trimethylsilicon | CAS Registry Number: 53364-14-0
Synonyms: CTK1G0998

Molecular Formula: C6H16HgSiMolecular Weight: 316.866740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LWCIAHLHEKGURF-UHFFFAOYSA-N

53364-14-0
Mercury, silyl(trimethylsilyl)- (2 suppliers)
Compound Structure IUPAC Name: $l^{3}-silane;mercury;trimethylsilicon | CAS Registry Number: 54677-54-2
Synonyms: CTK1F8402

Molecular Formula: C3H12HgSi2Molecular Weight: 304.888380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LLBAPEKUMLIBOY-UHFFFAOYSA-N

54677-54-2
Mercury, tetrakis(acetato)(2,3,4,5-thiophenetetrayl)tetra- (4 suppliers)
Compound Structure IUPAC Name: acetyloxy-[2,4,5-tris(acetyloxymercurio)thiophen-3-yl]mercury | CAS Registry Number: 40600-57-5
Synonyms: AGN-PC-014L2M, NSC145801, AKOS015964924, Mercury,3,4,5-thiophenetetrayl)tetra-, NSC-145801, acetyloxy-[2,4,5-tris(acetyloxymercurio)thiophen-3-yl]mercury

Molecular Formula: C12H12Hg4O8SMolecular Weight: 1118.643880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: HJQNAYSBLJGRJT-UHFFFAOYSA-J

40600-57-5
Mercury, tris(m-[1,1'-biphenyl]-2,2'-diyl)tri- (1 supplier)62830-22-2
MERCURY,(1,2,3,4,7,7-HEXACHLOROBICYCLO[2.2.1]HEPT-2-ENE-5,6-DICARBOXIMIDO)PHENYL- (7 suppliers)
Compound Structure Synonyms: PIMM, PHIMM, MolPort-003-909-586, NSC 22201, NSC22201, CID110719, LS-89786, Mercury, (1,4,5,6,7,7-hexachloro-5-norbornene-2,3-dicarboximido)phenyl-, WLN: T C555 A DVNV IUTJ AG AG BG E-HG-R& HG IG JG, Mercury, (1,2,3,4,7,7-hexachlorobicyclo(2.2.1)hept-2-ene-5,6-dicarboximido)phenyl-, N-(Phenylmercuri)-1,4,5,6,7,7-hexachlorobicyclo(2.2.1)heptene-5-dicarboximide, Mercury, (4,5,6,7,8,8-hexachloro-3a,4,7,7a-tetrahydro-4,7-methano-1H-isoindole-1,3(2H)-dionato-N2)phenyl-, Mercury, (1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene-5,6-dicarboximido)phenyl-, Mercury, (1,4,5,6,7,7-hexachloro-5-norbornene-2,3-dicarboximidato)-phenyl-, Mercury, (1,4,5,6,7,7-hexachloro-5-norbornene-2,3-dicarboximido)phenyl- (8CI), N-(Phenylmercuri)-1,4,5,6,7,7-hexachlorobicyclo[2.2.1]heptene-5-dicarboximide, Mercury, (4,5,6,7,8,8-hexachloro-3a,4,7,7a-tetrahydro-4,7-methano-1H-isoindole-1,3(2H)-dionato-N2)phenyl- (9CI)

Molecular Formula: C15H7Cl6HgNO2Molecular Weight: 646.529580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FNZAAEDNGCUHJL-UHFFFAOYSA-M

5834-81-1
MERCURY,(1,4,5,6,7,7-HEXACHLORO-5-NORBORNENE-2,3-DICARBOXIMIDO)METHYL- (5 suppliers)
Compound Structure Synonyms: Memmi, Methylmercurichlorendimide, Caswell No. 480A, EPA Pesticide Chemical Code 045302, CID22191, LS-89787, 3,4,5,6,7,7-Hexachloro-N-(methylmercuri)-1,2,3,6-tetrahydro-3,6-endomethanophthalimide, MERCURY, (1,4,5,6,7,7-HEXACHLORO-5-NORBORNENE-2,3-DICARBOXIMIDO)METHYL-, N-(Methylmercuri)-1,4,5,6,7,7-hexachlorobicyclo(2.2.1)hept-5-ene-2,3-dicarboximide, N-Methylmercuri-1,2,3,6-tetrahydro-3,6-endomethano-3,4,5,6,7,7-hexachlorophthalimide, N-Methylmercuri-1,2,3,6-tetrahydro-3,6-methano-3,4,5,6,7,7-hexachlorophthalimide, N-Methylmercuri-1,2,3,6-tetrahydro-3,6-methano-3,4,5,6,7,8-hexachlorophthalamide, Mercury, (4,5,6,7,8,8-hexachloro-1,3,3a,4,7,7a-hexahydro-1,3-dioxo-4,7-methano-2H-isoindol-2-yl)methyl-, Mercury, (4,5,6,7,8,8-hexachloro-3a,4,7,7a-tetrahydro-4,7-methano-1H-isoindole-1,3(2H)-dionato-kappaN2)methyl-

Molecular Formula: C10H5Cl6HgNO2Molecular Weight: 584.460200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IMSOXJKYMMAOIC-UHFFFAOYSA-M

5902-79-4
Mercury,(2,3-diethoxy-2-methyl-1,4-butanediyl)bis[chloro-, (R*,S*)- (9CI) (4 suppliers)
Compound Structure IUPAC Name: chloro-[(2S,3R)-4-(chloromercurio)-2,3-diethoxy-2-methylbutyl]mercury | CAS Registry Number: 6974-75-0
Synonyms: NSC21292, NSC-21292

Molecular Formula: C9H18Cl2Hg2O2Molecular Weight: 630.324020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MBISVLHXYWGLCK-WMIYGZHESA-L

6974-75-0
Mercury,(2,3-dihydroxy-2-methylpropyl)iodo- (4 suppliers)
Compound Structure IUPAC Name: (2,3-dihydroxy-2-methylpropyl)-iodomercury | CAS Registry Number: 6938-85-8
Synonyms: NSC53690, AC1L96MF, NSC-53690, (2,3-dihydroxy-2-methylpropyl)-iodomercury

Molecular Formula: C4H9HgIO2Molecular Weight: 416.607530 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZDLLXPJLBVQJCJ-UHFFFAOYSA-M

6938-85-8
Mercury,(2,4-pentanedionato-O,O')phenyl- (9CI) (3 suppliers)64025-06-5
Mercury,(2-amino-5-nitrophenyl)hydroxy- (2 suppliers)
Compound Structure IUPAC Name: (2-amino-5-nitrophenyl)mercury;hydrate | CAS Registry Number: 64049-27-0
Synonyms: (2-amino-5-nitrophenyl)mercury hydrate, AC1L2GXE

Molecular Formula: C6H7HgN2O3Molecular Weight: 355.721380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BPHOVEIBUZDAJH-UHFFFAOYSA-N

64049-27-0
MERCURY,(2-ETHOXYETHYL)HYDROXY- (3 suppliers)
Compound Structure IUPAC Name: 2-ethoxyethylmercury hydrate | CAS Registry Number: 3696-31-9
Synonyms: (2-Ethoxyethyl)hydroxymercury, ETHOXYETHYL HYDROXY MERCURY, Mercury, (ethoxyethyl)hydroxy-, HSDB 6363, Mercury, (2-ethoxyethyl)hydroxy-, CID33663, 26983-51-7

Molecular Formula: C4H11HgO2Molecular Weight: 291.718940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KWGAOKFACKQICQ-UHFFFAOYSA-N

3696-31-9
Mercury,(2-ethyldisilanyl)(ethylsilyl)- (9CI) (1 supplier)28418-62-4
MERCURY,(2-ETHYLDISILYL)(ETHYLGERMYL)- (3 suppliers)4353-12-2
MERCURY,(2-ETHYLHEXANOATO-.KAPPA.O)PHENYL- (9 suppliers)
Compound Structure IUPAC Name: 2-ethylhexanoyloxy(phenyl)mercury | CAS Registry Number: 13302-00-6
Synonyms: Caswell No. 657A, Phenylmercury 2-ethylhexanoate, Phenylmercuric 2-ethylhexanoate, (2-Ethylhexanoato)phenylmercury, EINECS 236-326-7, EPA Pesticide Chemical Code 066024, Mercury, (2-ethylhexanoato-kappaO)phenyl-

Molecular Formula: C14H20HgO2Molecular Weight: 420.897400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XVASSELVJHUACE-UHFFFAOYSA-M

13302-00-6
Mercury,(2-hydroxyethyl)iodo- (8CI,9CI) (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxyethyl(iodo)mercury | CAS Registry Number: 10403-66-4
Synonyms: NSC202935, AC1L8IEK, 2-hydroxyethyl(iodo)mercury, NSC-202935

Molecular Formula: C2H5HgIOMolecular Weight: 372.554970 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UPAQJXAZAHLACO-UHFFFAOYSA-M

10403-66-4
Mercury,(2-hydroxypropanoato-O1,O2)- (9CI) (1 supplier)
Compound Structure IUPAC Name: 2-hydroxypropanoyloxymercury | CAS Registry Number: 18918-06-4
Synonyms: (Lactato-O1,O2)mercury, EINECS 242-673-5

Molecular Formula: C3H5HgO3Molecular Weight: 289.660000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LHJBIHAZGLIADE-UHFFFAOYSA-M

18918-06-4
Mercury,(3,5-cyclohexadiene-1,2-diylidenedimethylidyne)- (9CI) (1 supplier)270-67-7
MERCURY,(3-(((3-CARBOXY-2,2,3-TRIMETHYLCYCLOPENTYL)CARBONYL)AMINO)-2-METHOXYPROPYL)(MERCAPTOACETATO-S)-,DISODIUM SALT (7 suppliers)
Compound Structure IUPAC Name: disodium [3-[(3-carboxylato-2,2,3-trimethylcyclopentanecarbonyl)amino]-2-methoxypropyl]-(2-oxido-2-oxoethyl)sulfanylmercury | CAS Registry Number: 21259-76-7
Synonyms: Diucardyn, Letorin, Diucardyn sodium, Thiomerin sodium, Sodium mercaptomerin, Mercaptomerine sodique, Mercaptomerin Soidum, MERCAPTOMERIN SODIUM, C16H25HgNNa2O6S, Mercaptomerin sodium [BAN], EINECS 244-298-2, 20223-84-1 (Parent), CID30556, LS-89697, Disodium N-(3-(carboxymethylthiomercuri)-2-methoxypropyl)-alpha-camphoramate, N-(gamma-Carboxymethylmercaptomercuri-beta-methoxy)propylcamphoramic acid disodium salt, Mercurate(2-), (3-(((3-carboxylato-2,2,3-trimethylcyclopentyl)carbonyl)amino)-2-methoxypropyl)(mercaptoacetato(2-)-O,S)-, disodium, (T-4)-, Mercurate(2-), (3-(((3-carboxylato-2,2,3-trimethylcyclopentyl)carbonyl-kappaO)amino)-2-methoxypropyl-kappaC)((mercapto-kappaS)acetato(2)-kappaC)-, disodium, (T-4)-, Mercury, (3-(((3-carboxy-2,2,3-trimethylcyclopentyl)carbonyl)amino)-2-methoxypropyl)(mercaptoacetato-S)-, disodium salt, Mercury, (3-(3-carboxyl-2,2,3-trimethylcyclopentanecarboxamido)-2-methoxypropyl)(hydrogen mercaptoacetao)-, disodium salt

Molecular Formula: C16H25HgNNa2O6SMolecular Weight: 606.007340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RQXWFEXQGWCOGQ-UHFFFAOYSA-K

21259-76-7
MERCURY,(3-(3-(3-CARBOXYPROPIONYL)UREIDO)-2-METHOXYPROPYL)(1,2,3,4,5,6-HEXAHYDRO-1,3-DIMETHYL-2,6-DIOXOPURIN-7-YL)- (6 suppliers)
Compound Structure IUPAC Name: (1,3-dimethyl-2,6-dioxo-4,5-dihydropurin-7-yl)-[3-[(4-hydroxy-4-oxobutanoyl)carbamoylamino]-2-methoxypropyl]mercury | CAS Registry Number: 72-58-2
Synonyms: CID3052766, AMMONIUM, (5-alpha-ANDROSTAN-3-alpha,17-alpha-YLENE)BIS(DIMETHYLETHYL-, DIIODIDE, Butanoic acid, 4-((((2-methoxypropyl)amino)carbonyl)amino)-4-oxo-, mercury complex, Mercury, (3-(3-(3-carboxypropionyl)ureido)-2-methoxypropyl)(1,2,3,4,5,6-hexahydro-1,3-dimethyl-2,6-dioxopurin-7-yl)-, N-((3-(1,2,3,4,5,6-Hexahydro-1,3-dimethyl-2,6-dioxopurin-7-ylmercuri)-2-methoxypropyl)carbamoyl)succinamic acid

Molecular Formula: C16H24HgN6O7Molecular Weight: 612.987760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: XPCCDQFZNAAAMI-UHFFFAOYSA-N

72-58-2
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