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CHEMICAL products beginning with : M
5851 to 5900 of 53435 results  Page: << Previous 50 Results 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 [118] 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
MERCURY(2+) (9Z,12Z)-OCTADECA-9,12-DIENOATE (6 suppliers)
Compound Structure IUPAC Name: mercury(2+); (9Z,12Z)-octadeca-9,12-dienoate | CAS Registry Number: 7756-49-2
Synonyms: EINECS 231-814-6, Mercury(2+) (9Z,12Z)-octadeca-9,12-dienoate

Molecular Formula: C36H62HgO4Molecular Weight: 759.465080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZIBXQMPQKFKWDT-GRVYQHKQSA-L

7756-49-2
MERCURY(2+) CHLOROACETATE (7 suppliers)
Compound Structure IUPAC Name: 2-chloroacetate; mercury(2+) | CAS Registry Number: 26719-07-3
Synonyms: Mercury(2+) chloroacetate, EINECS 247-925-8

Molecular Formula: C2H2ClHgO2+Molecular Weight: 294.079080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UULHEURCIVSKSA-UHFFFAOYSA-M

26719-07-3
MERCURY(2+) NTA (5 suppliers)
Compound Structure IUPAC Name: 2-[carboxymethyl-(2-oxido-2-oxoethyl)amino]acetate; mercury(2+) | CAS Registry Number: 53113-61-4
Synonyms: Mercury(2+) NTA, HSDB 1311, CID40623, Mercurate(1-), (N,N-bis(carboxymethyl)glycinato(3-)-N,O,O',O'')-, hydrogen, (T-4)-

Molecular Formula: C6H7HgNO6Molecular Weight: 389.712880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OSAAFARUUMOURR-UHFFFAOYSA-L

53113-61-4
Mercury(2+), (1,4,8,11,15,18,22,25-octathiacyclooctacosane)-,diperchlorate (1 supplier)65474-90-0
Mercury(2+), [1,1'-oxybis[2-methoxyethane]]di-, dinitrate (1 supplier)64006-63-9
Mercury(2+), [1-methoxy-4-[(1,2-h)-1-propenyl]benzene]- (1 supplier)192382-40-4
Mercury(2+), bis(tributylphosphine)-, diperchlorate (2 suppliers)
Compound Structure IUPAC Name: mercury(2+);tributylphosphane;diperchlorate | CAS Registry Number: 77438-58-5
Synonyms: CTK2G6424

Molecular Formula: C24H54Cl2HgO8P2Molecular Weight: 804.124284 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: OAIDOTRKTKNRBZ-UHFFFAOYSA-L

77438-58-5
Mercury(2+), bis(tricyclohexylphosphine)-, diperchlorate (1 supplier)66119-63-9
Mercury(2+), bis[tris(2-methylphenyl)phosphine]-, diperchlorate (3 suppliers)
Compound Structure IUPAC Name: mercury(2+);tris(2-methylphenyl)phosphane;diperchlorate | CAS Registry Number: 71087-42-8
Synonyms: CTK2H4055

Molecular Formula: C42H42Cl2HgO8P2Molecular Weight: 1008.221604 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CECKALYNKWSMNH-UHFFFAOYSA-L

71087-42-8
Mercury(2+), bis[tris(3-methylphenyl)phosphine]-, diperchlorate (2 suppliers)
Compound Structure IUPAC Name: mercury(2+);tris(3-methylphenyl)phosphane;diperchlorate | CAS Registry Number: 77630-94-5
Synonyms: CTK2G6211

Molecular Formula: C42H42Cl2HgO8P2Molecular Weight: 1008.221604 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: PPDRFSXWZAXBQA-UHFFFAOYSA-L

77630-94-5
Mercury(2+), bis[tris(4-chlorophenyl)phosphine]-, diperchlorate (3 suppliers)
Compound Structure IUPAC Name: mercury(2+);tris(4-chlorophenyl)phosphane;diperchlorate | CAS Registry Number: 71087-36-0
Synonyms: CTK2H4057

Molecular Formula: C36H24Cl8HgO8P2Molecular Weight: 1130.732484 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WTAUEXXJDQRXMZ-UHFFFAOYSA-L

71087-36-0
Mercury(2+), bis[tris(4-fluorophenyl)phosphine]-, diperchlorate (3 suppliers)
Compound Structure IUPAC Name: mercury(2+);tris(4-fluorophenyl)phosphane;diperchlorate | CAS Registry Number: 71087-38-2
Synonyms: CTK2H4056

Molecular Formula: C36H24Cl2F6HgO8P2Molecular Weight: 1032.004903 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: IMXHPZONNOJQHJ-UHFFFAOYSA-L

71087-38-2
Mercury(2+), tris(triphenylphosphine)-, diperchlorate (2 suppliers)
Compound Structure IUPAC Name: mercury(2+);triphenylphosphane;diperchlorate | CAS Registry Number: 77438-64-3
Synonyms: CTK2G6423

Molecular Formula: C54H45Cl2HgO8P3Molecular Weight: 1186.347586 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CXYJVIWKNXYSKC-UHFFFAOYSA-L

77438-64-3
Mercury(2+), tris[tris(4-chlorophenyl)phosphine]-, diperchlorate (2 suppliers)
Compound Structure IUPAC Name: mercury(2+);tris(4-chlorophenyl)phosphane;diperchlorate | CAS Registry Number: 77452-07-4
Synonyms: CTK2G6410

Molecular Formula: C54H36Cl11HgO8P3Molecular Weight: 1496.353126 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: UTFOEDPRASAHMN-UHFFFAOYSA-L

77452-07-4
Mercury(2+), tris[tris(4-fluorophenyl)phosphine]-, diperchlorate (2 suppliers)
Compound Structure IUPAC Name: mercury(2+);tris(4-fluorophenyl)phosphane;diperchlorate | CAS Registry Number: 89954-38-1
Synonyms: ACMC-20ls69, CTK2I8283

Molecular Formula: C54H36Cl2F9HgO8P3Molecular Weight: 1348.261755 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 17

InChIKey: DWQQVYMWBYCNEN-UHFFFAOYSA-L

89954-38-1
Mercury(2+), tris[tris(4-methylphenyl)phosphine]-, diperchlorate (2 suppliers)
Compound Structure IUPAC Name: mercury(2+);tris(4-methylphenyl)phosphane;diperchlorate | CAS Registry Number: 77438-51-8
Synonyms: CTK2G6425

Molecular Formula: C63H63Cl2HgO8P3Molecular Weight: 1312.586806 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RBCXIIYFQXHORU-UHFFFAOYSA-L

77438-51-8
mercury(2+); phenylazanide (6 suppliers)
Compound Structure IUPAC Name: aniline;mercury | CAS Registry Number: 73928-11-7
Synonyms: Benzenamine, mercury(2+) salt (2:1), WLN: RM-HG-MR, NSC203230, NSC-203230

Molecular Formula: C6H7HgNMolecular Weight: 293.716480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NUVNIXNCOUTSHN-UHFFFAOYSA-N

73928-11-7
Mercury(2+);dithiocyanate (1 supplier)
Compound Structure IUPAC Name: mercury(2+);dithiocyanate | CAS Registry Number: 7451-91-4
Synonyms: Mercury(II) thiocyanate, Mercury thiocyanate, Mercuric sulfocyanate, Mercuric sulfocyanide, Mercury dithiocyanate, Mercury(II)thiocyanate, UNII-3JNH1DM7IF, Mercury, bis(thiocyanate), Mercury, bis(thiocyanato)-, Mercury thiocyanate Hg(SCN)2, HSDB 1224, Thiocyanic acid, mercury(II) salt, Thiocyanic acid, mercury(2+) salt, EINECS 209-773-0, UN1646, mercury(2+) dithiocyanate, sNTMlpEPHHPEgGdEMnp@, MERCURY RHODANIDE, mercury bis(thiocyanate), AC1L1XQO

Molecular Formula: C2HgN2S2Molecular Weight: 316.754800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GBZANUMDJPCQHY-UHFFFAOYSA-L

7451-91-4
Mercury(2+);methanethiolate (1 supplier)
Compound Structure IUPAC Name: mercury(2+);methanethiolate | CAS Registry Number: 21094-80-4
Synonyms: mercury dimethanethiolate, mercury(2+); methanethiolate, Bis(methylthio)mercury, AC1MHZAV, AC1L3WHO, AGN-PC-0JLOF2, Bis(methanethiolato)mercury, mercury(2+);methanethiolate, Mercury(2+) methanethiolate, Mercury, bis(methanethiolato)-, SCHEMBL5099540, Methanethiol, mercury(2 ) salt, CTK8D8775, AR-1J3955, 256509-21-4, 4080-26-6, 56348-68-6

Molecular Formula: C2H6HgS2Molecular Weight: 294.789040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PVGXAZIUZUPDRV-UHFFFAOYSA-L

21094-80-4
Mercury(2+);oxygen(2-);vanadium (1 supplier)
Compound Structure IUPAC Name: mercury(2+);oxygen(2-);vanadium | CAS Registry Number: 70224-81-6
Synonyms: Mercury tetravanadate, AC1MHLS5, mercury(2+); oxygen(2-); vanadium, LS-89852

Molecular Formula: HgO11V4-20Molecular Weight: 580.349400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: QXIUHVFPMBAVAK-UHFFFAOYSA-N

70224-81-6
Mercury(2+);selenium(2-) (2 suppliers)
Compound Structure IUPAC Name: mercury(2+);selenium(2-) | CAS Registry Number: 11138-42-4

Molecular Formula: HgSeMolecular Weight: 279.550000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PZWRDGVMERHXIK-UHFFFAOYSA-N

11138-42-4
Mercury(2+);triethylsulfanium;pentaiodide (1 supplier)
Compound Structure IUPAC Name: mercury(2+);triethylsulfanium;pentaiodide | CAS Registry Number: 12328-03-9
Synonyms: Triethylsulfonium mu-iodotetraiododimercurate(1-), Triethylsulfonium iodide bis(mercuric iodide) addition compound, Sulfonium, triethyl-, iodide, compd. with mercury iodide (1:2), AGN-PC-0JMYQI, AC1L48RJ, mercury(2+);triethylsulfanium;pentaiodide, LS-148106, mercury(2+); triethylsulfanium; pentaiodide, Sulfonium, triethyl-, mu-iodotetraiododimercurate(1-), Sulfonium, triethyl-, mu-iodotetraiododimercurate(1-) (9CI), 73926-84-8

Molecular Formula: C6H15Hg2I5SMolecular Weight: 1154.950650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ILCDJONHAATPBH-UHFFFAOYSA-I

12328-03-9
Mercury(2+);triphenylphosphane;diperchlorate (1 supplier)
Compound Structure IUPAC Name: mercury(2+);triphenylphosphane;diperchlorate | CAS Registry Number: 21393-72-6
Synonyms: Mercury(2+), bis(triphenylphosphine)-, diperchlorate, AGN-PC-0JD39J, CTK0J7612

Molecular Formula: C36H30Cl2HgO8P2Molecular Weight: 924.062124 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LLILOSIWCMCSJL-UHFFFAOYSA-L

21393-72-6
Mercury(2+);tris(4-methylphenyl)phosphane;diperchlorate (1 supplier)
Compound Structure IUPAC Name: mercury(2+);tris(4-methylphenyl)phosphane;diperchlorate | CAS Registry Number: 21393-73-7
Synonyms: Mercury(2+), bis[tris(4-methylphenyl)phosphine]-, diperchlorate, AGN-PC-0JD39I, CTK0J7611

Molecular Formula: C42H42Cl2HgO8P2Molecular Weight: 1008.221604 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: XWOFEDGRNBKFII-UHFFFAOYSA-L

21393-73-7
MERCURY(I) ACETATE (13 suppliers)
Compound Structure IUPAC Name: mercury(1+) acetate | CAS Registry Number: 631-60-7
Synonyms: Mercurous acetate, Mercury monoacetate, Dimercury di(acetate), Mercury acetate (HgOAc), Acetic acid, mercury (1+) salt, EINECS 211-161-3, CID61181, LS-12371

Molecular Formula: C2H3HgO2Molecular Weight: 259.634020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WRYNUJYAXVDTCB-UHFFFAOYSA-M

631-60-7
MERCURY(I) BROMIDE (13 suppliers)
Compound Structure IUPAC Name: bromomercury | CAS Registry Number: 15385-58-7
Synonyms: Mercury bromide, Mercury monobromide, Mercury bromide (HgBr), MERCUROUS BROMIDE, Mercury(I) bromide (1:1), Mercury bromide (Hg2Br2), HSDB 1221, Mercury, dibromodi-, (Hg-Hg), CID24829, LS-89663, 10031-18-2, 12514-41-9

Molecular Formula: Br2Hg2Molecular Weight: 560.988000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RVARJMCTILSHND-UHFFFAOYSA-L

15385-58-7
MERCURY(I) CHLORATE (9 suppliers)
Compound Structure IUPAC Name: mercury(1+);chlorate | CAS Registry Number: 10294-44-7
Synonyms: CTK4A1619, AG-D-13011, Chloric acid,mercury(1+) salt (8CI,9CI), Mercurychlorate (HgClO3) (7CI); Mercurous chlorate; Mercury chlorate (Hg2(ClO3)2)

Molecular Formula: ClHgO3Molecular Weight: 284.041200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HXYZXIXYRYNRFG-UHFFFAOYSA-M

10294-44-7
MERCURY(I) NITRATE MONOHYDRATE (15 suppliers)
Compound Structure IUPAC Name: mercury(1+) nitrate hydrate | CAS Registry Number: 7782-86-7
Synonyms: MERCUROUS NITRATE, Mercurous nitrate dihydrate, Mercury(I) nitrate dihydrate, Mercurous nitrate, monohydrate, 680265_ALDRICH, Mercurous nitrate (monohydrate), 83380_FLUKA, 83380_SIAL, 680265_SIAL, CID62664, Nitric acid, mercury(1+) salt, monohydrate

Molecular Formula: H2HgNO4Molecular Weight: 280.610180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UPCSQZXLTBTBCU-UHFFFAOYSA-N

7782-86-7
MERCURY(II) (9 suppliers)
Compound Structure IUPAC Name: mercury(2+) | CAS Registry Number: 14302-87-5
Synonyms: Mercuric ion, Mercury II, mercury ion, Mercury dication, mercury (II), Mercury (II) ion, mercury(2+), Mercury(2+) ions, mercury(2+) ion, Mercury (2+), mercury(II) cation, Mercury, ion (Hg2+), Mercury ion (Hg2+), Hg++, Hg+2, Hg2+, Hg(II), Hg(2+), CHEBI:16793, AIDS003074

Molecular Formula: Hg+2Molecular Weight: 200.590000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BQPIGGFYSBELGY-UHFFFAOYSA-N

14302-87-5
Mercury(II) bis(D-gluconate) (2 suppliers)122582-67-6
MERCURY(II) DITHIZONATE (15 suppliers)
Compound Structure IUPAC Name: N'-anilino-N-phenyliminocarbamimidothioate; mercury(2+) | CAS Registry Number: 14783-59-6
Synonyms: CID5489934, Mercury, bis((phenyldiazenecarbothioic acid-kappaS) 2-phenylhydrazidato-kappaN2)-, (T-4)-, 11096-61-0, 12213-14-8, 14538-12-6, 21210-21-9, 23467-15-4, 35608-40-3, 36168-74-8, 36539-17-0, 53435-37-3, 56724-81-3, 79268-31-8, 87495-98-5, Mercury, bis((2-phenyldiazenecarbothioic acid-kappaS) 2-phenylhydrazidato-kappaN2)-, (T-4)-

Molecular Formula: C26H22HgN8S2Molecular Weight: 711.226480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: JNLPWEHDIDONKL-UHFFFAOYSA-L

14783-59-6
MERCURY(II) PERCHLORATE HEXAHYDRATE, (2 suppliers)
Compound Structure IUPAC Name: mercury(2+);diperchlorate;hexahydrate | CAS Registry Number: 20624-30-0
Synonyms: Mercury(II) perchlorate hexahydrate, MFCD03427440

Molecular Formula: Cl2H12HgO14Molecular Weight: 507.574 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: TZBKEOJIPQHQQO-UHFFFAOYSA-L

20624-30-0
MERCURY(II) PERCHLORATE HYDRATE (8 suppliers)
Compound Structure IUPAC Name: mercury(2+);diperchlorate;hydrate | CAS Registry Number: 304656-34-6
Synonyms: CTK4G5237, AG-F-00378, Perchloric acid,mercury(2+) salt, monohydrate (9CI), MERCURY(II) PERCHLORATE HYDRATE 98;Perchloric acid, mercury(2+) salt, monohydrate

Molecular Formula: Cl2H2HgO9Molecular Weight: 417.506480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: OOYSCVKOXPZTGW-UHFFFAOYSA-L

304656-34-6
MERCURY(II) PHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: mercury(2+) diphosphate | CAS Registry Number: 7782-66-3
Synonyms: Mercury phosphate, Hghpo4, Mercury phosphate hghpo4, Phosphoric acid, mercury salt, EINECS 233-939-1, CID151514, Phosphoric acid, mercury(2+) salt (1:1), 10451-12-4

Molecular Formula: Hg3O8P2Molecular Weight: 791.712722 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DNUMSHUWKXQLDT-UHFFFAOYSA-H

7782-66-3
MERCURY(II) TELLURIDE (7 suppliers)37248-20-7
MERCURY(II) TETRATHIOCYANATOCOBALTATE(II) (14 suppliers)
Compound Structure IUPAC Name: cobalt(2+); mercury(2+); tetrathiocyanate | CAS Registry Number: 27685-51-4
Synonyms: EINECS 248-602-4, CID161577, Mercury(2+) tetrakis(thiocyanato-N)cobaltate(2-), Cobaltate(2-), tetrakis(thiocyanato-kappaN)-, mercury(2+) (1:1), (T-4)-, Cobaltate(2-), tetrakis(thiocyanato-N)-, mercury(2++) (1:1), (beta-4)-, 15136-95-5

Molecular Formula: C4CoHgN4S4Molecular Weight: 491.852800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CKGHPFRRZBSWMC-UHFFFAOYSA-J

27685-51-4
MERCURY(II) TRIFLUOROACETATE (7 suppliers)
Compound Structure IUPAC Name: mercury(2+);2,2,2-trifluoroacetate | CAS Registry Number: 75513-04-1
Synonyms: Mercury(II) trifluoroacetate, Mercuric trifluoroacetate, 13257-51-7, AG-H-00998, mercury(2+); 2,2,2-trifluoroacetate, Bis(trifluoroacetato)mercury, AC1MC3W3, Mercury bis(trifluoroacetate), mercury(2+) ditrifluoroacetate, CTK5E1655, MERCURY bis-TRIFLUOROACETATE, MolPort-001-775-678, EINECS 236-250-4, PC4888, AKOS015900210, mercury(2+); 2,2,2-tris(fluoranyl)ethanoate, A806460, I14-10675

Molecular Formula: C4F6HgO4Molecular Weight: 426.620819 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: WMHOESUUCMEQMS-UHFFFAOYSA-L

75513-04-1
Mercury(II) trifluoromethanesulfonate (20 suppliers)
Compound Structure IUPAC Name: mercury(2+);trifluoromethanesulfonate | CAS Registry Number: 49540-00-3
Synonyms: Mercury Trifluoromethanesulfonate, mercury triflate, mercury(2+) ditriflate, AC1MCQ3C, KSC491A8P, 515906_ALDRICH, CTK3J1087, PC5046M, MolPort-000-156-727, ACT09762, mercury (ii) trifluoromethanesulfonate, mercury(ii) trifluoromethanesulphonate, AKOS015853194, mercury(2+); trifluoromethanesulfonate, AG-B-25701, I14-3390

Molecular Formula: C2F6HgO6S2Molecular Weight: 498.728219 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: BPVYMDMPLCOQPJ-UHFFFAOYSA-L

49540-00-3
Mercury(II) trifluoromethanesulphonate (3 suppliers)
MERCURY(II),BIS(DL-METHIONATO)- (4 suppliers)
Compound Structure IUPAC Name: 2-amino-4-methylsulfanylbutanoate; mercury(2+) | CAS Registry Number: 31210-58-9
Synonyms: Bis(DL-methionato)mercury, Mercury(II), bis(DL-methionato)-, CID207951, LS-89659

Molecular Formula: C10H20HgN2O4S2Molecular Weight: 496.996800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: USRWKXLUMDAGNH-UHFFFAOYSA-L

31210-58-9
MERCURY(II),IMINODIACETATO- (4 suppliers)
Compound Structure IUPAC Name: mercury(2+); 2-[(2-oxido-2-oxoethyl)amino]acetate | CAS Registry Number: 18728-32-0
Synonyms: Mercury iminodiacetate, Mercury(II), iminodiacetato-, CID205829, LS-89811

Molecular Formula: C4H5HgNO4Molecular Weight: 331.676800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YAFMCGDSKOGZFT-UHFFFAOYSA-L

18728-32-0
MERCURY(II),PHENYL,(8-QUINOLINOLATO)- (9 suppliers)
Compound Structure IUPAC Name: phenylmercury; quinolin-8-ol | CAS Registry Number: 14354-56-4
Synonyms: Phenylmercuric 8-hydroxyquinoline, Mercury, phenyl(8-quinolinolato)-, NSC66326, Phenylmercury 8-hydroxyquinolinolate

Molecular Formula: C15H12HgNOMolecular Weight: 422.851880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VRNJOWKNSYPBFD-UHFFFAOYSA-N

14354-56-4
Mercury, (1,1-dimethylethyl)(2-methyl-2-propanethiolato)- (1 supplier)61354-82-3
Mercury, (1,1-dimethylethyl)(2-methylpropyl)- (2 suppliers)
Compound Structure IUPAC Name: tert-butyl(2-methylpropyl)mercury | CAS Registry Number: 78226-00-3
Synonyms: CTK2G5592

Molecular Formula: C8H18HgMolecular Weight: 314.818520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PYIFAODTLCSXBS-UHFFFAOYSA-N

78226-00-3
Mercury, (1,1-dimethylethyl)(a-methylbenzenemethanethiolato)- (1 supplier)61354-89-0
Mercury, (1,1-dimethylethyl)(methanethiolato)- (1 supplier)61354-88-9
Mercury, (1,1-dimethylethyl)(trichloromethyl)- (1 supplier)
Compound Structure IUPAC Name: tert-butyl(trichloromethyl)mercury | CAS Registry Number: 62350-89-4
Synonyms: CTK2C1773

Molecular Formula: C5H9Cl3HgMolecular Weight: 376.073960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XZVWNUFFJIXRBI-UHFFFAOYSA-N

62350-89-4
Mercury, (1,1-dimethylethyl)(trimethylsilyl)- (2 suppliers)
Compound Structure IUPAC Name: tert-butylmercury;trimethylsilicon | CAS Registry Number: 53364-16-2
Synonyms: CTK1G0996

Molecular Formula: C7H18HgSiMolecular Weight: 330.893320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RTXCZDMRFCMPGB-UHFFFAOYSA-N

53364-16-2
Mercury, (1,1-dimethylethyl)iodo- (2 suppliers)
Compound Structure IUPAC Name: tert-butyl(iodo)mercury | CAS Registry Number: 89379-02-2
Synonyms: ACMC-20llgu, AGN-PC-00F0TS, CTK2J6698

Molecular Formula: C4H9HgIMolecular Weight: 384.608730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VCMNVMATMHEGIN-UHFFFAOYSA-M

89379-02-2
Mercury, (1,1-dimethylethyl)phenyl- (1 supplier)
Compound Structure IUPAC Name: tert-butyl(phenyl)mercury | CAS Registry Number: 62350-90-7
Synonyms: CTK2C1772

Molecular Formula: C10H14HgMolecular Weight: 334.808160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OQPKFRUQZVOWET-UHFFFAOYSA-N

62350-90-7
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