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CHEMICAL products beginning with : M
6551 to 6600 of 53435 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[3-(hydroxy-kO)-3-phenylpropyl-kC]- (1 supplier)4478-32-4
Mercury,chloro[3-iodo-2-(phenylazo)phenyl]- (9CI) (4 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]- (4 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]- (1 supplier)190663-91-3
Mercury,chloro[hexahydro-2-(trichloromethyl)-1,3-benzodioxol-4-yl]- (4 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 (3 suppliers)85877-45-8
Mercury,chlorotricyclo[2.2.1.02,6]heptyl- (8CI,9CI) (1 supplier)27659-31-0
MERCURY,DI-?1,2-PHENYLENEDI-,CYCLO (4 suppliers)261-57-4
MERCURY,DI-?1,3-BUTADIENE-1,4-DIYLDI-,CYCLO (4 suppliers)294-12-2
Mercury,di-2-naphthalenyl- (9CI) (4 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) (3 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) (1 supplier)
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- (5 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) (1 supplier)
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)- (5 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
Mercury,dichlorobis[tris(4-methylphenyl)phosphine]-, (T-4)- (4 suppliers)
Compound Structure IUPAC Name: dichloromercury;tris(4-methylphenyl)phosphanium | CAS Registry Number: 71689-58-2
Synonyms: NSC226750, NSC-226750

Molecular Formula: C42H44Cl2HgP2+2Molecular Weight: 882.242284 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SGVDMIONKGOIOZ-UHFFFAOYSA-N

71689-58-2
MERCURY,DIGERMYL- (3 suppliers)25453-72-9
Mercury,diiodo[m-[2,6-morpholinediylbis(methylene)]]di- (9CI) (4 suppliers)
Compound Structure IUPAC Name: iodo-[[6-(iodomercuriomethyl)morpholin-2-yl]methyl]mercury | CAS Registry Number: 6949-59-3
Synonyms: NSC22678, AC1L8X9F, NSC-22678, iodo-[[6-(iodomercuriomethyl)morpholin-2-yl]methyl]mercury

Molecular Formula: C6H11Hg2I2NOMolecular Weight: 768.146580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ICCJHTAGFYOCEN-UHFFFAOYSA-L

6949-59-3
MERCURY,DIPENTYL-MU-THIOXODI- (3 suppliers)
Compound Structure IUPAC Name: pentyl(pentylmercuriosulfanyl)mercury | CAS Registry Number: 32701-57-8
Synonyms: Bis(pentylmercuric)sulfide, Dipentyl-mu-thioxodimercury, MERCURY, DIPENTYL-mu-THIOXODI-, LS-89767

Molecular Formula: C10H22Hg2SMolecular Weight: 575.526680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZQZZUNSITXCCEZ-UHFFFAOYSA-N

32701-57-8
MERCURY,DIPHENYL-MU-THIOXODI- (4 suppliers)
Compound Structure IUPAC Name: phenyl(phenylmercuriosulfanyl)mercury | CAS Registry Number: 20333-30-6
Synonyms: Bis(phenylmercuric)sulfide, Diphenyl-mu-thioxodimercury, MERCURY, DIPHENYL-mu-THIOXODI-, LS-89769

Molecular Formula: C12H10Hg2SMolecular Weight: 587.452800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ACCROKRAYVPLRP-UHFFFAOYSA-N

20333-30-6
MERCURY,DISILYL- (3 suppliers)27809-03-6
Mercury,ethyl(4,5,6,7,8,8-hexachloro-3a,4,7,7a-tetrahydro-4,7-methano-1H-isoindole-1,3(2H)-dionato-kN2)- (5 suppliers)
Compound Structure Synonyms: Ethylmercurichlorendimide, EMMI, Caswell No. 480, 50-CS-46, NSC 22200, EPA Pesticide Chemical Code 045301, Mercury, ethyl(4,5,6,7,8,8-hexachloro-1,3,3a,4,7,7a-hexahydro-1,3-dioxo-4,7-methano-2H-isoindol-2-yl)-, 5-Norbornene-2,3-dicarboximide, 1,4,5,6,7,7-hexachloro-N-(ethylmercuri)-, Mercury, ethyl(1,4,5,6,7,7-hexachloro-5-norbornene-2,3-dicarboximidato)-, 3,4,5,6,7,7-Hexachloro-N-(ethylmercuri)-1,2,3,6-tetrahydro-3,6-endomethanophthalimide, N-(Ethylmercuri)-1,4,5,6,7,7-hexachlorobicyclo(2.2.1)hept-5-ene-2,3-dicarboximide, N-Ethylmercuri-1,2,3,6-tetrahydro-3,6-endomethano-3,4,5,6,7,7-hexachlorophthalimide, N-Ethylmercuri-3,4,5,6,7,7-hexachloro-3,6-endomethylene-1,2,3,6-tetrahydrophthalimide, AC1L29ZZ, AC1Q2C8P, NSC22200, NSC-22200, LS-89777, 5-Norbornene-2, 1,4,5,6,7,7-hexachloro-N-(ethylmercuri)-, WLN: T C555 A DVNV IUTJ AG AG BG E-HG-2 HG IG JG

Molecular Formula: C11H7Cl6HgNO2Molecular Weight: 598.486780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HTCXJNNIWILFQQ-UHFFFAOYSA-M

2597-93-5
MERCURY,ETHYL(4-METHYL-N-PHENYLBENZENESULFONAMIDATO- KN)-,MIXT. WITH (1R,2R,3?4R,5R,6?-1,2,3,4,5,6-HEXACHLOROCYCLOHEXANE (3 suppliers)
Compound Structure IUPAC Name: ethyl-(N-(4-methylphenyl)sulfonylanilino)mercury; 1,2,3,4,5,6-hexachlorocyclohexane | CAS Registry Number: 8015-49-4
Synonyms: Ceresan M Gamma, CID165664

Molecular Formula: C21H23Cl6HgNO2SMolecular Weight: 766.785820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SNBIVWFOJDMUOW-UHFFFAOYSA-N

8015-49-4
Mercury,ethyl(4-methylbenzenesulfonato-O)- (9CI) (4 suppliers)
Compound Structure IUPAC Name: ethyl-(4-methylphenyl)sulfonyloxymercury | CAS Registry Number: 2654-47-9
Synonyms: Ethylmercury toluenesulfonate, Mercury, ethyl(toluenesulfonato)-, Mercury, ethyl(4-methylbenzenesulfonato)-, LS-89782

Molecular Formula: C9H12HgO3SMolecular Weight: 400.844780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ALFOXUAXXFZBMH-UHFFFAOYSA-M

2654-47-9
Mercury,hydroxy(2-hydroxypropyl)- (1 supplier)26370-87-6
MERCURY,HYDROXY(3-(5,5-DIETHYL-2,4,6-TRIOXO-(1H,3H,5H)-PYRIMIDINO)-2-METHOXYPRO (5 suppliers)
Compound Structure IUPAC Name: [3-(5,5-diethyl-2,4,6-trioxo-1,3-diazinan-1-yl)-2-methoxypropyl]mercury hydrate | CAS Registry Number: 67465-44-5
Synonyms: CID49881, N-(2-Methoxy-3-hydroxymercuripropyl)barbital, LS-89793, Hydroxy(3-(5,5-diethyl-2,4,6-trioxo-(1H,3H,5H)-pyrimidino)-2-methoxypropyl)mercury, Mercury, hydroxy(3-(5,5-diethyl-2,4,6-trioxo-(1H,3H,5H)-pyrimidino)-2-methoxypropyl)-, MERCURY, HYDROXY(3-(5,5-DIETHYL-2,4,6-TRIOXO-(1H,3H,5H)-PYRIMIDINO)-2-METHOXYPRO

Molecular Formula: C12H21HgN2O5Molecular Weight: 473.895540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KSOFYMGBTFZRES-UHFFFAOYSA-N

67465-44-5
MERCURY,HYDROXYISOPROPYL- (6 suppliers)
Compound Structure IUPAC Name: propan-2-ylmercury hydrate | CAS Registry Number: 33020-34-7
Synonyms: Isopropylmercury hydroxide, MERCURY, HYDROXYISOPROPYL-, CID36300, LS-89798

Molecular Formula: C3H9HgOMolecular Weight: 261.692960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ISUWYTJFRLGJRK-UHFFFAOYSA-N

33020-34-7
MERCURY,IODO(TRIFLUOROMETHYL)- (6 suppliers)
Compound Structure IUPAC Name: iodo(trifluoromethyl)mercury | CAS Registry Number: 421-11-4
Synonyms: Mercury, iodo(trifluoromethyl)-, CID136261

Molecular Formula: CF3HgIMolecular Weight: 396.500380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BWFODGQUQSTNME-UHFFFAOYSA-M

421-11-4
MERCURY,MESO-(2,3-DIMETHOXYTETRAMETHYLENE)BIS[ACETOXY- (6 suppliers)
Compound Structure IUPAC Name: acetyloxy-[(2R,3S)-4-(acetyloxymercurio)-2,3-dimethoxybutyl]mercury | CAS Registry Number: 5342-29-0
Synonyms: NSC2201, CBCC 105966, Mercury, meso-(2,3-dimethoxytetramethylene)bis[acetoxy-

Molecular Formula: C10H18Hg2O6Molecular Weight: 635.426320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VGWUFMWVHALSRK-LIAJSWTCSA-L

5342-29-0
Mercury,methyl(1-methylethyl)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: methyl(propan-2-yl)mercury | CAS Registry Number: 29138-88-3
Synonyms: Mercury, isopropylmethyl-, Mercury, methyl-isopropyl-, methyl(propan-2-yl)mercury, AC1L3J4Q

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

InChIKey: ONOIDIMRVOCGKS-UHFFFAOYSA-N

29138-88-3
Mercury,methyl(4-methylbenzenesulfonato-O)- (9CI) (1 supplier)
Compound Structure IUPAC Name: methyl-(4-methylphenyl)sulfonyloxymercury | CAS Registry Number: 63869-06-7
Synonyms: Methylmercury toluenesulfonate, Mercury, methyl(toluenesulfonato)-, AGN-PC-014LOR, methyl-(4-methylphenyl)sulfonyloxymercury, LS-89828

Molecular Formula: C8H10HgO3SMolecular Weight: 386.818200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CQSKVTFBYKJFML-UHFFFAOYSA-M

63869-06-7
Mercury,methyl[2,4,5-trichloro-N-(2-hydroxyethyl)benzenesulfonamido]- (7CI,8CI) (1 supplier)
Compound Structure IUPAC Name: methyl (4Z)-4-[(2-hydroxy-3-methoxyphenyl)methylidene]-2-methyl-5-oxo-1-(pyridin-3-ylmethyl)pyrrole-3-carboxylate | CAS Registry Number: 6132-61-2
Synonyms: BAS 02060250, AC1NT82I, Ambcb6132612, MolPort-001-906-719, ZINC04959739, AKOS000610333, BIM-0046956.P001, methyl (4Z)-4-[(2-hydroxy-3-methoxyphenyl)methylidene]-2-methyl-5-oxo-1-(pyridin-3-ylmethyl)pyrrole-3-carboxylate

Molecular Formula: C21H20N2O5Molecular Weight: 380.393900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XNXNCQUHUSQZOL-YBEGLDIGSA-N

6132-61-2
Mercury,methyl[2-oxo-1-[[tris(dimethylamino)phosphoranylidene]hydrazono]propyl]- (1 supplier)63452-30-2
Mercury,p-dioxane-2,5-diylbis[chloro- (8CI) (1 supplier)
Compound Structure IUPAC Name: chloro-[[5-(chloromercuriomethyl)-1,4-dioxan-2-yl]methyl]mercury | CAS Registry Number: 6339-08-8
Synonyms: NSC38187, AC1L930Q, SCHEMBL9568558, NSC-38187, chloro-[[5-(chloromercuriomethyl)-1,4-dioxan-2-yl]methyl]mercury

Molecular Formula: C6H10Cl2Hg2O2Molecular Weight: 586.228400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: URUPKHOAZKASOZ-UHFFFAOYSA-L

6339-08-8
Mercury,phenyl(1,2,4-triazolo[4,3-a]pyrimidin-5-olato-kO5)- (9CI) (1 supplier)27751-43-5
MERCURY,PHENYL(1-THIO-SS-D-GLUCOPYRANOSATO-S)- (4 suppliers)64714-49-4
MERCURY,PHENYL(1-THIO-SS-D-GLUCOPYRANOSE 2,3,4,6-TETRAACETATO-S)- (4 suppliers)64697-74-1
Mercury,phenyl(undecanoato)- (8CI) (4 suppliers)
Compound Structure IUPAC Name: phenyl(undecanoyloxy)mercury | CAS Registry Number: 15420-45-8
Synonyms: phenyl(undecanoyloxy)mercury, AGN-PC-014L29, NSC122857, NSC-122857

Molecular Formula: C17H26HgO2Molecular Weight: 462.977140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FLKHIQSKAXPVLL-UHFFFAOYSA-M

15420-45-8
Mercury,tetra--1,2-dicarbadodecaborane(12)- 1,2-diyltetra-,cyclo (1 supplier)138233-74-6
MERCURY- NITRIC ACID(1:1) (3 suppliers)
Compound Structure IUPAC Name: mercury;nitric acid | CAS Registry Number: 25339-67-7
Synonyms: mercury- nitric acid(1:1), Nitric acid, mercury salt (VAN), AC1L3GFH, CTK8D8776, AR-1J3965, 10045-94-0 (nitrate-mercury[2:1]), 10415-75-5 (nitrate-mercury[1:1])

Molecular Formula: HHgNO3Molecular Weight: 263.602840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VRJVVIKEWDDYOG-UHFFFAOYSA-N

25339-67-7
mercury- silver(1:1) (2 suppliers)
Compound Structure IUPAC Name: mercury;silver | CAS Registry Number: 12337-30-3
Synonyms: Silver alloy, Ag,Hg, mercury; silver, AC1L4YLQ, CTK0C2894, Mercury, compd. with silver (1:1), AG-J-00223, 12778-65-3

Molecular Formula: AgHgMolecular Weight: 308.458200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CBBVHSHLSCZIHD-UHFFFAOYSA-N

12337-30-3
Mercury-193 (1 supplier)
Compound Structure IUPAC Name: mercury-193 | CAS Registry Number: 15116-82-2
Synonyms: Mercury, isotope of mass 193, AC1L42TI, 193Hg

Molecular Formula: HgMolecular Weight: 192.966665 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QSHDDOUJBYECFT-QQVBLGSISA-N

15116-82-2
Mercury-203 (2 suppliers)
Compound Structure IUPAC Name: mercury-203 | CAS Registry Number: 13982-78-0
Synonyms: Mercury, isotope of mass 203, 203-Mercury vapour, AC1L2XGW

Molecular Formula: HgMolecular Weight: 202.972872 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QSHDDOUJBYECFT-NJFSPNSNSA-N

13982-78-0
Mercury-203Hg,chloromethyl- (9CI) (4 suppliers)
Compound Structure IUPAC Name: chloro(methyl)mercury-203 | CAS Registry Number: 54173-04-5
Synonyms: Chloromethylmercury-203Hg, chloro(methyl)mercury-203, 203-Methylmercury chloride, AC1MI2G2, Methyl mercury-203 chloride, Mercury-203Hg, chloromethyl-, Methyl(203Hg)mercury chloride, (203 Hg)Methylmercury chloride, Methylmercuric chloride (Hg203)

Molecular Formula: CH3ClHgMolecular Weight: 253.460392 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BABMCXWQNSQAOC-NGAFWABFSA-M

54173-04-5
mercury; silver (3 suppliers)
Compound Structure IUPAC Name: mercury;silver | CAS Registry Number: 12778-65-3
Synonyms: Silver alloy, Ag,Hg, AC1L4YLQ, CTK0C2894, Mercury, compd. with silver (1:1), AG-J-00223, 12337-30-3

Molecular Formula: AgHgMolecular Weight: 308.458200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CBBVHSHLSCZIHD-UHFFFAOYSA-N

12778-65-3
Mercury;3-methylsulfanyl-2h-1,2,4-triazin-5-one (3 suppliers)
Compound Structure IUPAC Name: mercury;3-methylsulfanyl-2H-1,2,4-triazin-5-one | CAS Registry Number: 18346-09-3
Synonyms: NSC95118, NSC-95118

Molecular Formula: C4H5HgN3OSMolecular Weight: 343.757000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CBKOAHOQIGGGBN-UHFFFAOYSA-N

18346-09-3
Mercury;4-methylbenzenesulfonic Acid (2 suppliers)
Compound Structure IUPAC Name: mercury;4-methylbenzenesulfonic acid | CAS Registry Number: 13257-52-8
Synonyms: mercury;4-methylbenzenesulfonic acid, AGN-PC-0ACXUP, SCHEMBL6917582, NSC4207, NSC-4207

Molecular Formula: C7H8HgO3SMolecular Weight: 372.791620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RDZPQCPQTIHXBH-UHFFFAOYSA-N

13257-52-8
Mercury;morpholine-4-carbodithioic Acid (2 suppliers)
Compound Structure IUPAC Name: mercury;morpholine-4-carbodithioic acid | CAS Registry Number: 2724-91-6
Synonyms: AGN-PC-0ACY9U, NSC81382, NSC-81382, mercury;morpholine-4-carbodithioic acid

Molecular Formula: C5H9HgNOS2Molecular Weight: 363.851060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KWBFQQZCTJERCS-UHFFFAOYSA-N

2724-91-6
Mercury;triphenylgermanium (1 supplier)
Compound Structure IUPAC Name: mercury;triphenylgermanium | CAS Registry Number: 23082-96-4
Synonyms: Mercury, bis(triphenylgermyl)-, CTK0I8109

Molecular Formula: C36H30Ge2HgMolecular Weight: 808.493400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PSOZKBINOSKNEM-UHFFFAOYSA-N

23082-96-4
MERCURY1 (6 suppliers)13981-21-0
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