Mercury,[cyclohexylidene[(1,1-dimethylethyl)mercurio]methyl](1,1-dimethylethyl)-,Mercury,[ethanediiminato(2-)-kN,kN']- (9CI) Suppliers & Manufacturers

CHEMICAL products beginning with : M

11401 to 11450 of 121747 results Page:

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PRODUCT NAME

CAS Registry Number

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]- (1 supplier)

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)

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:	C₁₈H₂₄HgO₄	Molecular Weight:	504.970760 [g/mol]
H-Bond Donor:	0	H-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- (1 supplier)

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) (1 supplier)

IUPAC Name: mercuracyclohexane | CAS Registry Number: 6576-70-1
Synonyms: Mercuracyclohexane, AC1L3S3B, (pentane-1,5-diyl-kappa2C1,C5)mercury

Molecular Formula:	C₅H₁₀Hg	Molecular Weight:	270.722900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FIJGJLOKUSIPMZ-UHFFFAOYSA-N

6576-70-1

Mercury,2-furanylhydroxy- (9CI) (0 suppliers)

IUPAC Name: furan-2-ylmercury;hydrate | CAS Registry Number: 17048-37-2
Synonyms: 2-Hydroxymercurifuran, Mercury, 2-furylhydroxy-, Mercury, 2-furanylhydroxy-

Molecular Formula:	C₄H₅HgO₂	Molecular Weight:	285.674 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KKNGJTLTGZYUEO-UHFFFAOYSA-N

17048-37-2

MERCURY,ACETATO(2-AMINO-5-NITROPHENYL)- (2 suppliers)

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:	C₈H₈HgN₂O₄	Molecular Weight:	396.750120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ULKGSTLXKBIBSQ-UHFFFAOYSA-M

54481-45-7

Mercury,acetato[3-methoxy-2-(3-pinanyloxy)propyl]- (8CI) (0 suppliers)

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:	C₁₈H₂₀O₄	Molecular Weight:	300.349000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BEVSQDJAADWOTB-UHFFFAOYSA-N

6483-28-9

MERCURY,AZIDO(TRIFLUOROMETHYL)- (2 suppliers)

IUPAC Name: azido(trifluoromethyl)mercury | CAS Registry Number: 51353-52-7
Synonyms: Mercury, azido(trifluoromethyl)-

Molecular Formula:	CF₃HgN₃	Molecular Weight:	311.616010 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KQTMDXWEVJXXFR-UHFFFAOYSA-N

51353-52-7

MERCURY,BIS(1-METHYLPROPYL)- (3 suppliers)

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:	C₈H₁₈Hg	Molecular Weight:	314.818520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WMBMHYBGXVKXNB-UHFFFAOYSA-N

691-88-3

MERCURY,BIS(1-THIO-SS-D-GLUCOPYRANOSATO-S)- (1 supplier)

64697-78-5

MERCURY,BIS(1-THIO-SS-D-GLUCOPYRANOSE 2,3,4,6-TETRAACETATO-S)- (1 supplier)

64697-77-4

Mercury,bis(2,2-dimethylpropyl)- (1 supplier)

IUPAC Name: bis(2,2-dimethylpropyl)mercury | CAS Registry Number: 10284-49-8
Synonyms: Mercury, bis(2,2-dimethylpropyl)-, bis(2,2-dimethylpropyl)mercury, AC1L3EBE, CTK8G4602

Molecular Formula:	C₁₀H₂₂Hg	Molecular Weight:	342.871680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JPOHACHTCANVDL-UHFFFAOYSA-N

10284-49-8

Mercury,bis(2-amino-5-nitrophenyl)- (1 supplier)

IUPAC Name: bis(2-amino-5-nitrophenyl)mercury | CAS Registry Number: 120302-59-2
Synonyms: Bis(2-amino-5-nitrophenyl)mercury, BRN 3695677, Aniline, 2,2'-mercurybis(4-nitro-, Mercury, bis(2-amino-5-nitrophenyl)-, AC1MIR05, LS-89645, 2-16-00-00671 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₀HgN₄O₄	Molecular Weight:	474.822200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SFJYMKLZOHWOPV-UHFFFAOYSA-N

120302-59-2

MERCURY,BIS(2-ETHYLDISILYL)- (1 supplier)

5650-28-2

Mercury,bis(2-pyrrolidinonato)- (8CI) (2 suppliers)

IUPAC Name: bis(2-oxopyrrolidin-1-yl)mercury | CAS Registry Number: 10136-69-3
Synonyms: AGN-PC-014L32, bis(2-oxopyrrolidin-1-yl)mercury, NSC163970, NSC-163970

Molecular Formula:	C₈H₁₂HgN₂O₂	Molecular Weight:	368.783080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RPYXICAPRZSHMA-UHFFFAOYSA-L

10136-69-3

MERCURY,BIS(4-HYDROXY-3-NITROPHENYL)- (2 suppliers)

IUPAC Name: bis(4-hydroxy-3-nitrophenyl)mercury | CAS Registry Number: 66499-61-4
Synonyms: Mercuribis-o-nitrophenol, Bis(4-hydroxy-3-nitrophenyl)mercury, BRN 3694221, CID47951, LS-89654, MERCURY, BIS(4-HYDROXY-3-NITROPHENYL)-, 1-16-00-00560 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₈HgN₂O₆	Molecular Weight:	476.791720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JVOMNZDUADAKBD-UHFFFAOYSA-N

66499-61-4

Mercury,bis(acetato-O)[m-(2,3-dimethoxy-1,4-butanediyl)]-,(R*,R*)- (9CI) (1 supplier)

IUPAC Name: acetyloxy-[(2R,3R)-4-(acetyloxymercurio)-2,3-dimethoxybutyl]mercury | CAS Registry Number: 6955-24-4
Synonyms: NSC21296, NSC-21296

Molecular Formula:	C₁₀H₁₈Hg₂O₆	Molecular Weight:	635.426320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VGWUFMWVHALSRK-UKVIHGRNSA-L

6955-24-4

Mercury,bis(acetato-O)[m-(2-amino-5-nitro-1,3-phenylene)]di-(9CI) (0 suppliers)

IUPAC Name: acetyloxy-[3-(acetyloxymercurio)-2-amino-5-nitrophenyl]mercury | CAS Registry Number: 63951-06-4
Synonyms: 2,6-Bis(acetoxymercuri)-4-nitroaniline, ANILINE, 2,6-BIS(ACETOXYMERCURI)-4-NITRO-, LS-19585, OR314255, MERCURY,BIS(ACETATO-O)[M-(2-AMINO-5-NITRO-1,3-PHENYLENE)]DI-(9CI)

Molecular Formula:	C₁₀H₁₀Hg₂N₂O₆	Molecular Weight:	655.382 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AHJYJMLFISCYBM-UHFFFAOYSA-L

63951-06-4

Mercury,bis(acetato-O)bis[m-(2-amino-5-nitro-1,3-phenylene)]tri- (9CI) (0 suppliers)

IUPAC Name: bis[3-(acetyloxymercurio)-2-amino-5-nitrophenyl]mercury | CAS Registry Number: 64049-28-1
Synonyms: 2,2'-Mercuribis(6-acetoxymercuri-4-nitroaniline), Aniline, 2,2'-mercuribis(6-acetoxymercuri-4-nitro-, AGN-PC-014LDL, LS-19857, bis[3-(acetyloxymercurio)-2-amino-5-nitrophenyl]mercury

Molecular Formula:	C₁₆H₁₄Hg₃N₄O₈	Molecular Weight:	992.074360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: HLDFLBQNBKSDLX-UHFFFAOYSA-L

64049-28-1

MERCURY,BIS(AMINOSULFONYL)- (1 supplier)

25278-23-3

Mercury,bis(benzoato-O)[m-(2,3-dihydroxy-1,4-butanediyl)]di-,[R-(R*,S*)]- (9CI) (2 suppliers)

IUPAC Name: 6-[(2,3-dipyridin-2-ylquinoxalin-6-yl)methyl]-2,3-dipyridin-2-ylquinoxaline | CAS Registry Number: 5472-66-2
Synonyms: BAS 00428226, AC1ME3WV, CBKinase1_000657, CBKinase1_013057, Ambcb5472662, MolPort-001-932-147, AKOS000579460, MCULE-7909397208, ST50229063, BRD-K32662765-001-01-7, 6-[(2,3-di(2-pyridyl)quinoxalin-6-yl)methyl]-2,3-di(2-pyridyl)quinoxaline, 6-[(2,3-dipyridin-2-ylquinoxalin-6-yl)methyl]-2,3-dipyridin-2-ylquinoxaline

Molecular Formula:	C₃₇H₂₄N₈	Molecular Weight:	580.640060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: IBCAPNIEYVGVQS-UHFFFAOYSA-N

5472-66-2

Mercury,bis(chloroethynyl)- (9CI) (0 suppliers)

IUPAC Name: bis(2-chloroethynyl)mercury | CAS Registry Number: 64771-59-1
Synonyms: Mercury, bis(chloroethyn-1-yl)-, (ClC.equiv.C)2Hg, AC1L3OGX, bis(2-chloroethynyl)mercury

Molecular Formula:	C₄Cl₂Hg	Molecular Weight:	319.538800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VMQQWTVMDVNGJU-UHFFFAOYSA-N

64771-59-1

MERCURY,BIS(ETHYLGERMYL)- (1 supplier)

7435-43-0

Mercury,bis(O,O-dibutyl phosphorodithioato-S,S')-, (T-4)- (9CI) (1 supplier)

IUPAC Name: dibutoxy-sulfanyl-sulfanylidene-$l^{5}-phosphane;mercury | CAS Registry Number: 30366-55-3
Synonyms: Butyl mercury phosphorodithioate, NSC202849, NSC-202849, Mercury,O-dibutylphosphorodithioato-S)-, WLN: 4OPS&S&O4 2 &-HG-, Phosphorodithioic acid,O-dibutyl ester, mercury(2+) salt

Molecular Formula:	C₈H₁₉HgO₂PS₂	Molecular Weight:	442.929022 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BGYJLSRDYRNIOW-UHFFFAOYSA-N

30366-55-3

MERCURY,BIS(TERT-BUTYL)- (2 suppliers)

IUPAC Name: ditert-butylmercury | CAS Registry Number: 23587-90-8
Synonyms: Mercury, bis(1,1-dimethylethyl)-, CID141041

Molecular Formula:	C₈H₁₈Hg	Molecular Weight:	314.818520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CCDPJPLBPZXTHW-UHFFFAOYSA-N

23587-90-8

MERCURY,BIS[?(METHYLENEDISILYLENE)]DI- (2 suppliers)

28893-57-4

MERCURY,BIS[?(OXYDI-3,1-PROPANEDIYL)]DI- (1 supplier)

40347-64-6

MERCURY,BIS[?(TETRAHYDRO-2,5-THIOPHENEDIYL)]- DI-,CYCLO (2 suppliers)

281-85-6

Mercury,bis[[4-(diethylamino)-3,3-dimethylbutyl]carbamodithioato-S,S']-,dihydrochloride, (T-4)- (9CI) (0 suppliers)

IUPAC Name: N-[4-(diethylamino)-3,3-dimethylbutyl]carbamodithioate;mercury(2+);dihydrochloride | CAS Registry Number: 64047-26-3
Synonyms: Mercuribis(diethyl(2,2-dimethyl-4-dithiocarboxyamino)butylammonium chloride), Ammonium, mercuribis(diethyl(2,2-dimethyl-4-dithiocarboxyamino)butyl-, dichloride, AC1MINBI, LS-18633, N-[4-(diethylamino)-3,3-dimethylbutyl]carbamodithioate; mercury(2+); dihydrochloride

Molecular Formula:	C₂₂H₄₈Cl₂HgN₄S₄	Molecular Weight:	768.399320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: VWZXVGHIZKRHOB-UHFFFAOYSA-L

64047-26-3

MERCURY,BROMO(2-HYDROXYETHYL)- (2 suppliers)

IUPAC Name: bromo(2-hydroxyethyl)mercury | CAS Registry Number: 23471-13-8
Synonyms: Ethanolmercury bromide, 2-(Bromomercuri)ethanol, Bromo(2-hydroxyethyl)mercury, WLN: Q2-HG-E, MERCURY, BROMO(2-HYDROXYETHYL)-, NSC202914, NSC 202914, CID31933, LS-89667

Molecular Formula:	C₂H₅BrHgO	Molecular Weight:	325.554500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CKWZMCYUTBSENJ-UHFFFAOYSA-M

23471-13-8

MERCURY,BROMO(METHOXYCARBONYL)- (2 suppliers)

IUPAC Name: bromo(methoxycarbonyl)mercury | CAS Registry Number: 23471-23-0
Synonyms: Methyl-(bromomercuri)formate, CID31934, MERCURY, BROMO(METHOXYCARBONYL)-, LS-89669

Molecular Formula:	C₂H₃BrHgO₂	Molecular Weight:	339.538020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CILHWBRDXGBHHQ-UHFFFAOYSA-M

23471-23-0

Mercury,bromo-2-propenyl- (9CI) (1 supplier)

IUPAC Name: bromo(prop-2-enyl)mercury | CAS Registry Number: 28922-53-4
Synonyms: Mercury,bromo-2-propenyl-, bromo(prop-2-enyl)mercury, Mercury, bromo-2-propenyl-, AC1L3J42, CTK8I0302

Molecular Formula:	C₃H₅BrHg	Molecular Weight:	321.565800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ILTYHXPMHDKVGZ-UHFFFAOYSA-M

28922-53-4

Mercury,bromo[[(2R,3R,4S,5R)-1-[(1,1-dimethylethoxy)carbonyl]-3-hydroxy-5-[(4-methoxyphenoxy)methyl]-4-(phenylmethoxy)-2-pyrrolidinyl]methyl]- (0 suppliers)

825633-68-9

Mercury,bromo[[(2S,3R,4S,5R)-1-[(1,1-dimethylethoxy)carbonyl]-3-hydroxy-5-[(4-methoxyphenoxy)methyl]-4-(phenylmethoxy)-2-pyrrolidinyl]methyl]- (0 suppliers)

825633-69-0

Mercury,bromo[[(2S,3S,4S,5R)-1-[(1,1-dimethylethoxy)carbonyl]-3-hydroxy-5-[(4-methoxyphenoxy)methyl]-4-(phenylmethoxy)-2-pyrrolidinyl]methyl]- (0 suppliers)

825633-66-7

Mercury,bromo[1,2,3,6-tetrahydro-2,2,6,6-tetramethyl-3-[(4-methyl-1-piperazinyl)methyl]-1-oxy-4-pyridinyl]- (0 suppliers)

88521-32-8

Mercury,bromo[1,2,3,6-tetrahydro-2,2,6,6-tetramethyl-3-[(4-nitroso-1-piperazinyl)methyl]-1-oxy-4-pyridinyl]- (0 suppliers)

101985-63-1

MERCURY,BROMO[2-(HYDROXYMETHYL)PHENYL]- (2 suppliers)

IUPAC Name: bromo-[2-(hydroxymethyl)phenyl]mercury | CAS Registry Number: 304-90-5
Synonyms: Mercury,bromo2- phenyl-, CTK8I1099

Molecular Formula:	C₇H₇BrHgO	Molecular Weight:	387.623880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IJUOCUDOPLHWFO-UHFFFAOYSA-M

304-90-5

Mercury,bromo[3-(mercapto-kS)propyl-kC]- (0 suppliers)

4755-97-9

MERCURY,BROMOBUTYL (2 suppliers)

IUPAC Name: 4-bromobutylmercury | CAS Registry Number: 17774-02-6
Synonyms: Bromobutylmercury, Butylmercuribromide, Butylmercury bromide, Mercury, bromobutyl, Butylmercuric bromide, 3-Formylrifamycin SV hydrazone, CID176949

Molecular Formula:	C₄H₈BrHg	Molecular Weight:	336.600320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ACEHKCPIWMEJPF-UHFFFAOYSA-N

17774-02-6

Mercury,bromophenyl-,mixt. with (1R,2R,3�,4R,5R,6�)-1,2,3,4,5,6-hexachlorocyclohexane (0 suppliers)

8015-52-9

MERCURY,CHLORO (2-METHOXYCYCLOHEXYL)- (2 suppliers)

IUPAC Name: chloro-(2-methoxycyclohexyl)mercury | CAS Registry Number: 1123-76-8
Synonyms: NSC12559, MolPort-003-923-491, CID408304, 2-Chloromercurio-1-methoxycyclohexane, Mercury, chloro(2-methoxycyclohexyl)-

Molecular Formula:	C₇H₁₃ClHgO	Molecular Weight:	349.220520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NNDBXPJODMMAPE-UHFFFAOYSA-M

1123-76-8

11401 to 11450 of 121747 results Page:

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