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CHEMICAL products beginning with : M
6451 to 6500 of 57443 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,(naphthalenecarboxylato-kO)phenyl- (9CI) (1 supplier)31632-68-5
MERCURY,(O,O-DIETHYL PHOSPHOROTHIOATO-KO')ETHYL- (2 suppliers)26535-97-7
Mercury,(oxodi-2,1-ethenediyl)- (9CI) (0 suppliers)290-36-8
MERCURY,(PENTACHLOROPHENOXY)PHENYL- (4 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentachlorophenoxy)-phenylmercury | CAS Registry Number: 1142-64-9
Synonyms: Phenylmercuric pentachlorophenoxide, MERCURY, (PENTACHLOROPHENOXY)PHENYL-, LS-89840

Molecular Formula: C12H5Cl5HgOMolecular Weight: 543.022500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IIYRNPYRTPIBQB-UHFFFAOYSA-M

1142-64-9
MERCURY,(TERT-BUTYL)ETHYL- (3 suppliers)
Compound Structure IUPAC Name: tert-butyl(ethyl)mercury | CAS Registry Number: 59049-80-8
Synonyms: Mercury, (1,1-dimethylethyl)ethyl-, CID143592

Molecular Formula: C6H14HgMolecular Weight: 286.765360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JCLBBDSAOSQPEJ-UHFFFAOYSA-N

59049-80-8
MERCURY,(TERT-BUTYL)METHYL- (3 suppliers)
Compound Structure IUPAC Name: tert-butyl(methyl)mercury | CAS Registry Number: 59049-78-4
Synonyms: Mercury, (1,1-dimethylethyl)methyl-, CID143590

Molecular Formula: C5H12HgMolecular Weight: 272.738780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YPXJVYGUOFOVPV-UHFFFAOYSA-N

59049-78-4
MERCURY,.MU.-1,2-ETHYNEDIYLBIS(2-METHOXYETHYL)DI- (5 suppliers)
Compound Structure IUPAC Name: 2-methoxyethyl-[2-(2-methoxyethylmercurio)ethynyl]mercury | CAS Registry Number: 63990-59-0
Synonyms: Bis(2-methoxyethylmercuri)acetylene, NSC11819, CID46174, BRN 4921537, LS-13954, ACETYLENE, BIS(2-METHOXYETHYLMERCURI)-, 3-04-00-02020 (Beilstein Handbook Reference), Mercury, .mu.-1,2-ethynediylbis(2-methoxyethyl)di-

Molecular Formula: C8H14Hg2O2Molecular Weight: 543.375560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ACGBXKPHOMNYGY-UHFFFAOYSA-N

63990-59-0
MERCURY,?1,4-BUTANEDIYL[?[1,2-ETHANEDIOLATO- (2-)-KO:KO']]DI- (3 suppliers)24585-36-2
Mercury,[(2,3-dihydro-5,9-dimethyl-7-oxo-7H-furo[3,2-g][1]benzopyran-2-yl)methyl]iodo- (0 suppliers)271251-87-7
MERCURY,[.MU.-[(OXYDI-2,1-ETHANEDIYL 1,2-BENZENEDICARBOXYLATO-.KAPPA.O2)(2-)]]DIPHENYLDI- (2 suppliers)94070-93-6
MERCURY,[.MU.-[DODECYLBUTANEDIOATO(2-)-.KAPPA.O1:.KAPPA.O4]]DIPHENYLDI- (4 suppliers)
Compound Structure IUPAC Name: 2-[2-oxo-2-(phenylmercuriooxy)ethyl]tetradecanoyloxy-phenylmercury | CAS Registry Number: 24806-32-4
Synonyms: Di(phenylmercury) dodecylsuccinate, Mercury, (mu-(dodecylbutanedioato(2-)-O:O'))diphenyldi-, Mercury, (mu-(dodecylbutanedioato(2-)-kappaO1:kappaO4))diphenyldi-, Mercury, (mu-(2-dodecylbutanedioato(2-)-kappaO1:kappaO4))diphenyldi-

Molecular Formula: C28H38Hg2O4Molecular Weight: 839.778920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MQEJYIMYBBHTMM-UHFFFAOYSA-L

24806-32-4
MERCURY,[?-[1,4-DIOXANE-2,3,5,6-TETRAYLTETRAKIS( METHYLENE)]]BIS[?[SULFOXYLATO(2-)-KO:KO']]- TETRA- (3 suppliers)19563-73-6
MERCURY,[[(FORMALDEHYDE-KC) OXIMATO-KO](2-)]- (2 suppliers)287-41-2
Mercury,[[6-[[(ethenyl-kC2)oxy]methylene]-2,4-cyclohexadien-1-ylidene]methanolato(2-)-kO]- (9CI) (0 suppliers)266-11-5
Mercury,[[7-azido-3,5-dimethyl-8-oxo-2-[(phenylmethoxy)carbonyl]-4-oxa-1-azabicyclo[4.2.0]oct-2-en-5-yl]methyl]chloro- (0 suppliers)64908-29-8
Mercury,[[azinobis[methanolato-kO]](2-)]- (9CI) (0 suppliers)292-41-1
Mercury,[[oxybis[methanethiolato-kS]](2-)]- (9CI) (0 suppliers)291-19-0
MERCURY,[1,1'-BIPHENYL]-2,2'-DIYL- (4 suppliers)
Compound Structure IUPAC Name: cyclohexa-1,2,5-trien-1-ylcyclohexatriene;mercury | CAS Registry Number: 244-53-1
Synonyms: Dibenzomercurole

Molecular Formula: C12H8HgMolecular Weight: 352.788 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MJOFNAQMZYTYLE-UHFFFAOYSA-N

244-53-1
MERCURY,[1,2-ETHANEDITHIOLATO(2-)-KS,KS']- (3 suppliers)
Compound Structure IUPAC Name: 2-[5-[(E)-[5-(4-chlorophenyl)-2-oxofuran-3-ylidene]methyl]furan-2-yl]benzoic acid | CAS Registry Number: 6007-19-8
Synonyms: CBMicro_040484, STOCK2S-10552, MolPort-002-560-039, STK197390, CID1916933, BIM-0040421.P001, 2-(5-{(E)-[5-(4-chlorophenyl)-2-oxofuran-3(2H)-ylidene]methyl}furan-2-yl)benzoic acid

Molecular Formula: C22H13ClO5Molecular Weight: 392.788620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QYJKSMXPVXVMBL-SDNWHVSQSA-N

6007-19-8
Mercury,[1,2-ethenedithiolato(2-)-kS,kS']- (9CI) (0 suppliers)288-76-6
Mercury,[2-methoxy-3-(3-oxo-1,2-benzisothiazolin-2-yl)propyl](1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxopurin-7-yl)-,S,S-dioxide (8CI) (2 suppliers)
Compound Structure IUPAC Name: (1,3-dimethyl-2,6-dioxopurin-7-yl)-[2-methoxy-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propyl]mercury | CAS Registry Number: 5450-81-7
Synonyms: NSC20410, AC1L8WOI, NCI60_001713, (1,3-dimethyl-2,6-dioxopurin-7-yl)-[2-methoxy-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propyl]mercury, 1,3-dimethylpurine-2,6-dione; [2-methoxy-3-(7,9,9-trioxo-9$l^{6}-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-8-yl)propyl]mercury

Molecular Formula: C18H19HgN5O6SMolecular Weight: 634.028360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BFPLDFGXGURDMF-UHFFFAOYSA-M

5450-81-7
Mercury,[3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-2-methoxypropyl]hydroxy- (9CI) (0 suppliers)3151-58-4
MERCURY,[3-[(AMINOCARBONYL)AMINO]PROPYL]- CHLORO- (2 suppliers)26641-97-4
Mercury,[3-methoxy-1-(methoxycarbonyl)-3-oxo-2-phenyl-1-propenyl]phenyl- (0 suppliers)141404-37-7
MERCURY,[4-(DIETHYLAMINO)PHENYL](1-THIO-SS-D-GLUCOPYRANOSE 2,3,4,6-TETRAACETATO-S)- (3 suppliers)64697-76-3
Mercury,[4-[(2-propenylidene-kC3)amino]-1,3-butadien-1-olato(2-)-kO]- (9CI) (3 suppliers)294-15-5
Mercury,[cyclohexanaminato(2-)-kC2,kN1]- (9CI) (0 suppliers)278-42-2
Mercury,[cyclohexanemethanolato(2-)-kC3,kO1]- (9CI) (0 suppliers)280-72-8
Mercury,[cyclohexanesulfenamidato(2-)-kC3,kN1]- (9CI) (0 suppliers)280-80-8
Mercury,[cyclohexanesulfenato(2-)-kC3,kO1]- (9CI) (0 suppliers)280-82-0
Mercury,[cyclohexanolato(2-)-kC2,kO1]- (9CI) (3 suppliers)278-43-3
Mercury,[cyclohexylidene[(1,1-dimethylethyl)mercurio]methyl](1,1-dimethylethyl)- (0 suppliers)88766-99-8
Mercury,[ethanediiminato(2-)-kN,kN']- (9CI) (0 suppliers)288-33-5
MERCURY,[ETHANOLATO(2-)-KC2,KO1]- (2 suppliers)5676-25-5
Mercury,[ethenolato(2-)-kC2,kO1]- (9CI) (0 suppliers)287-31-0
Mercury,[hexahydro-2-pyrimidinolato(2-)-kN1,kO2]- (9CI) (0 suppliers)278-55-7
Mercury,[mono(2-ethylhexyl) (2Z)-2-butenedioato-kO4]phenyl- (1 supplier)
Compound Structure IUPAC Name: [(E)-4-(2-ethylhexoxy)-4-oxobut-2-enoyl]oxy-phenylmercury | CAS Registry Number: 27605-30-7
Synonyms: EINECS 248-559-1, (2-Ethylhexyl hydrogen maleato-O')phenylmercury

Molecular Formula: C18H24HgO4Molecular Weight: 504.970760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HSNHKPGAPVRKQV-MIIBGCIDSA-M

27605-30-7
Mercury,[tetrahydro-5-(methyl-kC)-3-furanmethanolato(2-)-kO3]- (9CI) (0 suppliers)284-16-2
MERCURY,1,2-CYCLOHEXANEDIYL- (2 suppliers)7616-60-6
Mercury,1,2-ethanediyl- (9CI) (0 suppliers)157-14-2
Mercury,1,3,5-hexatriene-1,6-diyl- (9CI) (0 suppliers)291-66-7
Mercury,1,3-butadiene-1,4-diyl- (9CI) (0 suppliers)287-94-5
Mercury,1,5-pentanediyl- (9CI) (2 suppliers)
Compound Structure IUPAC Name: mercuracyclohexane | CAS Registry Number: 6576-70-1
Synonyms: Mercuracyclohexane, AC1L3S3B, (pentane-1,5-diyl-kappa2C1,C5)mercury

Molecular Formula: C5H10HgMolecular Weight: 270.722900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FIJGJLOKUSIPMZ-UHFFFAOYSA-N

6576-70-1
Mercury,2-furanylhydroxy- (9CI) (0 suppliers)17048-37-2
MERCURY,ACETATO(2-AMINO-5-NITROPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: acetyloxy-(2-amino-5-nitrophenyl)mercury | CAS Registry Number: 54481-45-7
Synonyms: Mercury, acetato(2-amino-5-nitrophenyl)-, LS-19556, ANILINE, 2-(ACETOXYMERCURI)-4-NITRO-

Molecular Formula: C8H8HgN2O4Molecular Weight: 396.750120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ULKGSTLXKBIBSQ-UHFFFAOYSA-M

54481-45-7
Mercury,acetato[3-methoxy-2-(3-pinanyloxy)propyl]- (8CI) (0 suppliers)
Compound Structure IUPAC Name: 4-[2-(4-ethylphenoxy)ethoxy]-3-methoxybenzaldehyde | CAS Registry Number: 6483-28-9
Synonyms: ZINC02991008, AC1M4T7O, Ambcb6483289, MolPort-002-204-092, MCULE-5815845686, 4-[2-(4-ethylphenoxy)ethoxy]-3-methoxybenzaldehyde

Molecular Formula: C18H20O4Molecular Weight: 300.349000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BEVSQDJAADWOTB-UHFFFAOYSA-N

6483-28-9
MERCURY,AZIDO(TRIFLUOROMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: azido(trifluoromethyl)mercury | CAS Registry Number: 51353-52-7
Synonyms: Mercury, azido(trifluoromethyl)-

Molecular Formula: CF3HgN3Molecular Weight: 311.616010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KQTMDXWEVJXXFR-UHFFFAOYSA-N

51353-52-7
MERCURY,BIS(1-METHYLPROPYL)- (7 suppliers)
Compound Structure IUPAC Name: di(butan-2-yl)mercury | CAS Registry Number: 691-88-3
Synonyms: Di-sec-butylmercury, Di-sek.butylrtut, Di-sek.butylrtut [Czech], MERCURY, DI-sec-BUTYL-, Isopropyl 3-chloropropionate, Mercury, bis(1-methylpropyl)-, NSC 51710, CID12726, NSC51710, BRN 3903152, WLN: 2Y1&-HG-Y2&1, Mercury, bis(1-methylpropyl)- (9CI), LS-89749, 4-04-00-04429 (Beilstein Handbook Reference)

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

InChIKey: WMBMHYBGXVKXNB-UHFFFAOYSA-N

691-88-3
MERCURY,BIS(1-THIO-SS-D-GLUCOPYRANOSATO-S)- (3 suppliers)64697-78-5
MERCURY,BIS(1-THIO-SS-D-GLUCOPYRANOSE 2,3,4,6-TETRAACETATO-S)- (3 suppliers)64697-77-4
6451 to 6500 of 57443 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
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