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CHEMICAL products beginning with : M
5851 to 5900 of 57443 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) CATION: 5-OXO-3,4-DIHYDROPYRROL-2-OLATE (4 suppliers)
Compound Structure IUPAC Name: mercury(2+); 5-oxo-3,4-dihydropyrrol-2-olate | CAS Registry Number: 52523-57-6
Synonyms: SUCCINIMIDE, 123-56-8 (Parent), 2,5-Pyrrolidinedione, mercury salt, CID186662

Molecular Formula: C4H4HgNO2+Molecular Weight: 298.670060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IVIYIGIYFSIPBY-UHFFFAOYSA-M

52523-57-6
MERCURY(+2) CATION; 1-[(4-METHOXYPHENYL)METHYL]-2,4-DIPHENYL-PYRIDINE-6-THIOLATE (2 suppliers)
Compound Structure IUPAC Name: bis[[1-[(4-methoxyphenyl)methyl]-4,6-diphenylpyridin-1-ium-2-yl]sulfanyl]mercury | CAS Registry Number: 89752-00-1
Synonyms: Bis((1-((4-methoxyphenyl)methyl)-4,6-di(phenyl)pyridin-1-ium-2-yl)sulfanyl)mercury

Molecular Formula: C50H42HgN2O2S2+2Molecular Weight: 967.600680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IWPCCKHFFKQCHB-UHFFFAOYSA-N

89752-00-1
MERCURY(+2) CATION; 1-[(4-METHYLPHENYL)METHYL]-4,5-DIPHENYL-PYRIDINE-2-THIOLATE (2 suppliers)
Compound Structure IUPAC Name: bis[[1-[(4-methylphenyl)methyl]-4,5-diphenylpyridin-1-ium-2-yl]sulfanyl]mercury | CAS Registry Number: 89751-99-5

Molecular Formula: C50H42HgN2S2+2Molecular Weight: 935.601880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AVEJVNOZSJWSKJ-UHFFFAOYSA-N

89751-99-5
MERCURY(+2) CATION; PROPANE-2-THIOLATE (2 suppliers)
Compound Structure IUPAC Name: bis(propan-2-ylsulfanyl)mercury | CAS Registry Number: 54760-87-1
Synonyms: Mercury bis(2-propanethiolate)

Molecular Formula: C6H14HgS2Molecular Weight: 350.895360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PUYATDJMZZGLPY-UHFFFAOYSA-L

54760-87-1
MERCURY(1+) (2 suppliers)
Compound Structure IUPAC Name: mercury(1+) | CAS Registry Number: 23100-72-3
Synonyms: Mercury(1+), 22542-11-6, Mercury, ion (Hg1+), AC1L2Y3N, CTK8D8778, AR-1J3971, MCULE-7569539735

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

InChIKey: SHZVCTRRRIRFOC-UHFFFAOYSA-N

23100-72-3
MERCURY(1+) BROMATE (7 suppliers)
Compound Structure IUPAC Name: mercury(1+) bromate | CAS Registry Number: 13465-33-3
Synonyms: Mercury(1+) bromate, EINECS 236-694-9

Molecular Formula: BrHgO3Molecular Weight: 328.492200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JGRDVIZJXANZNJ-UHFFFAOYSA-M

13465-33-3
MERCURY(1+) ETHYL SULFATE (4 suppliers)
Compound Structure IUPAC Name: ethyl sulfate; mercury(1+) | CAS Registry Number: 71720-55-3
Synonyms: Mercury(1+) ethyl sulphate, EINECS 275-904-3

Molecular Formula: C2H5HgO4SMolecular Weight: 325.713700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XSAODWINFUJGBE-UHFFFAOYSA-M

71720-55-3
MERCURY(1+) TRIFLUOROACETATE (6 suppliers)
Compound Structure IUPAC Name: mercury(1+); 2,2,2-trifluoroacetate | CAS Registry Number: 2923-15-1
Synonyms: Mercury(1+) trifluoroacetate, EINECS 220-875-4, CID6451480

Molecular Formula: C2F3HgO2Molecular Weight: 313.605410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GYTDJCTUFWFXBE-UHFFFAOYSA-M

2923-15-1
Mercury(1+), (2-methoxyethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-methoxyethylmercury(1+) | CAS Registry Number: 14047-07-5
Synonyms: AC1L1LAJ, 2-methoxyethylmercury(1+), CTK0B7205

Molecular Formula: C3H7HgO+Molecular Weight: 259.677080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LROFKEVKDYCIMM-UHFFFAOYSA-N

14047-07-5
Mercury(1+), (methanamine)methyl- (0 suppliers)54445-97-5
Mercury(1+), (methanamine)methyl-, perchlorate (0 suppliers)62866-85-7
Mercury(1+), (N,N-dimethylmethanamine)methyl-, perchlorate (0 suppliers)62866-84-6
Mercury(1+), bromo- (1 supplier)
Compound Structure IUPAC Name: bromomercury(1+) | CAS Registry Number: 12313-86-9
Synonyms: bromomercury(1+), AC1NQOOB, CTK0F7597

Molecular Formula: BrHg+Molecular Weight: 280.494000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YVBROGLPRDAOEA-UHFFFAOYSA-M

12313-86-9
Mercury(1+), chloro- (1 supplier)
Compound Structure IUPAC Name: chloromercury(1+) | CAS Registry Number: 14650-08-9
Synonyms: chloromercury(1+), AC1L1DLL, CTK0E9307

Molecular Formula: ClHg+Molecular Weight: 236.043000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LLKIWGNKLRJWSE-UHFFFAOYSA-M

14650-08-9
Mercury(1+), diphenyl- (0 suppliers)59539-01-4
Mercury(1+), hydroxy- (1 supplier)
Compound Structure IUPAC Name: mercury(1+);hydrate | CAS Registry Number: 12325-02-9
Synonyms: CTK0C2940

Molecular Formula: H2HgO+Molecular Weight: 218.605280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MTAGIWZLHXMRFR-UHFFFAOYSA-N

12325-02-9
Mercury(1+), methyl(pyridine)-, acetate (1 supplier)
Compound Structure IUPAC Name: mercury(1+);2-methylpyridine;acetate | CAS Registry Number: 94750-89-7
Synonyms: ACMC-20lz28, CTK3F4568

Molecular Formula: C8H10HgNO2Molecular Weight: 352.760500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NLSPMEHGAQYXOS-UHFFFAOYSA-M

94750-89-7
Mercury(1+), methyl(pyridine)-, nitrate (1 supplier)
Compound Structure IUPAC Name: mercury(1+);2-methylpyridine;nitrate | CAS Registry Number: 35917-32-9
Synonyms: CTK1B0312

Molecular Formula: C6H7HgN2O3Molecular Weight: 355.721380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UPTCASFGQGBLGW-UHFFFAOYSA-N

35917-32-9
Mercury(1+), methyl(tetrahydrothiophene)- (1 supplier)
Compound Structure IUPAC Name: mercury(1+);2-methylthiolane | CAS Registry Number: 61113-42-6
Synonyms: CTK2E6800

Molecular Formula: C5H10HgS+Molecular Weight: 302.787900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GEPDTCDPXDQKIV-UHFFFAOYSA-N

61113-42-6
Mercury(1+), methyl(trimethylarsine)- (1 supplier)
Compound Structure IUPAC Name: mercury(1+);tetramethyl-$l^{5}-arsane | CAS Registry Number: 44248-02-4
Synonyms: CTK1D2501

Molecular Formula: C4H13AsHg+Molecular Weight: 336.657620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FPVZYZCJVLVRSQ-UHFFFAOYSA-N

44248-02-4
Mercury(1+), methyl(triphenylphosphine)- (1 supplier)
Compound Structure IUPAC Name: mercury(1+);methyl(triphenyl)phosphanium | CAS Registry Number: 61113-43-7
Synonyms: CTK2E6799

Molecular Formula: C19H18HgP+2Molecular Weight: 477.909982 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NFQTWVLGEYUVOX-UHFFFAOYSA-N

61113-43-7
Mercury(1+), methyl-, nitrate (1 supplier)
Compound Structure IUPAC Name: methylmercury(1+);nitrate | CAS Registry Number: 139431-88-2
Synonyms: ACMC-20myvd, CTK0F2296

Molecular Formula: CH3HgNO3Molecular Weight: 277.629420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZVTVGJJRBKPPEW-UHFFFAOYSA-N

139431-88-2
Mercury(1+), methyl[2-(phenylmethyl)pyridine]-, nitrate (1 supplier)
Compound Structure IUPAC Name: 2-benzyl-3-methylpyridine;mercury(1+);nitrate | CAS Registry Number: 57527-25-0
Synonyms: CTK1E0932

Molecular Formula: C13H13HgN2O3Molecular Weight: 445.843920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WJSUVLSXFHRXEH-UHFFFAOYSA-N

57527-25-0
MERCURY(1+),AMMINEPHENYL-,ACETATE (4 suppliers)22450-90-4
Mercury(1+);chloride (4 suppliers)
Compound Structure IUPAC Name: mercury(1+);chloride | CAS Registry Number: 51312-24-4
Synonyms: Calo-Gran, mercury(1+) chloride, mercury(1+);chloride, AGN-PC-0JPRPD, AC1Q1RQP, mercury(1+) ion chloride, mercury(+1) cation chloride, AC1L56P8, Mercury(I) Chloride, Acs Min, Jsp000192, LS-48686, RT-004254, 3B4-4932

Molecular Formula: ClHgMolecular Weight: 236.043000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RCTYPNKXASFOBE-UHFFFAOYSA-M

51312-24-4
MERCURY(2+) (9Z,12Z)-OCTADECA-9,12-DIENOATE (4 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 (5 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 (3 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 (0 suppliers)65474-90-0
Mercury(2+), [1,1'-oxybis[2-methoxyethane]]di-, dinitrate (0 suppliers)64006-63-9
Mercury(2+), [1-methoxy-4-[(1,2-h)-1-propenyl]benzene]- (0 suppliers)192382-40-4
Mercury(2+), bis(tributylphosphine)-, diperchlorate (1 supplier)
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 (0 suppliers)66119-63-9
Mercury(2+), bis[tris(2-methylphenyl)phosphine]-, diperchlorate (2 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 (1 supplier)
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 (2 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 (2 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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (5 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-) (1 supplier)
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
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