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CHEMICAL products beginning with : M
6501 to 6550 of 58043 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,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)
Compound Structure IUPAC Name: furan-2-ylmercury;hydrate | CAS Registry Number: 17048-37-2
Synonyms: 2-Hydroxymercurifuran, Mercury, 2-furylhydroxy-, Mercury, 2-furanylhydroxy-

Molecular Formula: C4H5HgO2Molecular Weight: 285.674 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KKNGJTLTGZYUEO-UHFFFAOYSA-N

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
Mercury,bis(2,2-dimethylpropyl)- (5 suppliers)
Compound Structure 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: C10H22HgMolecular Weight: 342.871680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JPOHACHTCANVDL-UHFFFAOYSA-N

10284-49-8
Mercury,bis(2-amino-5-nitrophenyl)- (1 supplier)
Compound Structure 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: C12H10HgN4O4Molecular Weight: 474.822200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SFJYMKLZOHWOPV-UHFFFAOYSA-N

120302-59-2
MERCURY,BIS(2-ETHYLDISILYL)- (2 suppliers)5650-28-2
Mercury,bis(2-pyrrolidinonato)- (8CI) (3 suppliers)
Compound Structure 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: C8H12HgN2O2Molecular Weight: 368.783080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RPYXICAPRZSHMA-UHFFFAOYSA-L

10136-69-3
MERCURY,BIS(4-HYDROXY-3-NITROPHENYL)- (4 suppliers)
Compound Structure 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: C12H8HgN2O6Molecular Weight: 476.791720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JVOMNZDUADAKBD-UHFFFAOYSA-N

66499-61-4
Mercury,bis(acetato-O)[m-(2,3-dimethoxy-1,4-butanediyl)]-,(R*,R*)- (9CI) (3 suppliers)
Compound Structure IUPAC Name: acetyloxy-[(2R,3R)-4-(acetyloxymercurio)-2,3-dimethoxybutyl]mercury | CAS Registry Number: 6955-24-4
Synonyms: NSC21296, NSC-21296

Molecular Formula: C10H18Hg2O6Molecular Weight: 635.426320 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C10H10Hg2N2O6Molecular Weight: 655.382 [g/mol]
H-Bond Donor: 1H-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) (1 supplier)
Compound Structure 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: C16H14Hg3N4O8Molecular Weight: 992.074360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: HLDFLBQNBKSDLX-UHFFFAOYSA-L

64049-28-1
MERCURY,BIS(AMINOSULFONYL)- (2 suppliers)25278-23-3
Mercury,bis(benzoato-O)[m-(2,3-dihydroxy-1,4-butanediyl)]di-,[R-(R*,S*)]- (9CI) (2 suppliers)
Compound Structure 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: C37H24N8Molecular Weight: 580.640060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: IBCAPNIEYVGVQS-UHFFFAOYSA-N

5472-66-2
Mercury,bis(chloroethynyl)- (9CI) (1 supplier)
Compound Structure 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: C4Cl2HgMolecular Weight: 319.538800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VMQQWTVMDVNGJU-UHFFFAOYSA-N

64771-59-1
MERCURY,BIS(ETHYLGERMYL)- (2 suppliers)7435-43-0
Mercury,bis(O,O-dibutyl phosphorodithioato-S,S')-, (T-4)- (9CI) (3 suppliers)
Compound Structure 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: C8H19HgO2PS2Molecular Weight: 442.929022 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BGYJLSRDYRNIOW-UHFFFAOYSA-N

30366-55-3
MERCURY,BIS(TERT-BUTYL)- (5 suppliers)
Compound Structure IUPAC Name: ditert-butylmercury | CAS Registry Number: 23587-90-8
Synonyms: Mercury, bis(1,1-dimethylethyl)-, CID141041

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

InChIKey: CCDPJPLBPZXTHW-UHFFFAOYSA-N

23587-90-8
MERCURY,BIS[?(METHYLENEDISILYLENE)]DI- (3 suppliers)28893-57-4
MERCURY,BIS[?(OXYDI-3,1-PROPANEDIYL)]DI- (2 suppliers)40347-64-6
MERCURY,BIS[?(TETRAHYDRO-2,5-THIOPHENEDIYL)]- DI-,CYCLO (3 suppliers)281-85-6
Mercury,bis[[4-(diethylamino)-3,3-dimethylbutyl]carbamodithioato-S,S']-,dihydrochloride, (T-4)- (9CI) (0 suppliers)
Compound Structure 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: C22H48Cl2HgN4S4Molecular Weight: 768.399320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VWZXVGHIZKRHOB-UHFFFAOYSA-L

64047-26-3
MERCURY,BROMO(2-HYDROXYETHYL)- (5 suppliers)
Compound Structure 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: C2H5BrHgOMolecular Weight: 325.554500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CKWZMCYUTBSENJ-UHFFFAOYSA-M

23471-13-8
MERCURY,BROMO(METHOXYCARBONYL)- (3 suppliers)
Compound Structure IUPAC Name: bromo(methoxycarbonyl)mercury | CAS Registry Number: 23471-23-0
Synonyms: Methyl-(bromomercuri)formate, CID31934, MERCURY, BROMO(METHOXYCARBONYL)-, LS-89669

Molecular Formula: C2H3BrHgO2Molecular Weight: 339.538020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CILHWBRDXGBHHQ-UHFFFAOYSA-M

23471-23-0
Mercury,bromo-2-propenyl- (9CI) (3 suppliers)
Compound Structure 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: C3H5BrHgMolecular Weight: 321.565800 [g/mol]
H-Bond Donor: 0H-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]- (4 suppliers)
Compound Structure IUPAC Name: bromo-[2-(hydroxymethyl)phenyl]mercury | CAS Registry Number: 304-90-5
Synonyms: Mercury,bromo2- phenyl-, CTK8I1099

Molecular Formula: C7H7BrHgOMolecular Weight: 387.623880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IJUOCUDOPLHWFO-UHFFFAOYSA-M

304-90-5
Mercury,bromo[3-(mercapto-kS)propyl-kC]- (0 suppliers)4755-97-9
MERCURY,BROMOBUTYL (3 suppliers)
Compound Structure 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: C4H8BrHgMolecular Weight: 336.600320 [g/mol]
H-Bond Donor: 0H-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)- (5 suppliers)
Compound Structure 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: C7H13ClHgOMolecular Weight: 349.220520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NNDBXPJODMMAPE-UHFFFAOYSA-M

1123-76-8
MERCURY,CHLORO (2-METHOXYCYCLOOCTYL)-,TRANS- (4 suppliers)
Compound Structure IUPAC Name: chloro-(2-methoxycyclooctyl)mercury | CAS Registry Number: 5185-84-2
Synonyms: NCIOpen2_009051, NSC 80206, CID21257, NSC80206, Chloro(trans-2-methoxycyclooctyl)mercury, LS-89727, MERCURY, CHLORO(trans-2-METHOXYCYCLOOCTYL)-

Molecular Formula: C9H17ClHgOMolecular Weight: 377.273680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UIGCAKPIVWEXRT-UHFFFAOYSA-M

5185-84-2
MERCURY,CHLORO((E)-2-PHENYLETHENYL)- (3 suppliers)
Compound Structure IUPAC Name: chloro-[(E)-2-phenylethenyl]mercury | CAS Registry Number: 36525-03-8
Synonyms: Mercury, chloro((E)-2-phenylethenyl)-, CID5463159

Molecular Formula: C8H7ClHgMolecular Weight: 339.184180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BLHVEBWISMLDOZ-UHFFFAOYSA-M

36525-03-8
Mercury,chloro(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: tert-butyl(chloro)mercury | CAS Registry Number: 38442-51-2
Synonyms: tert-Butylmercuric chloride, tert-butyl(chloro)mercury, tert-C4H9HgCl, AC1L3KRH

Molecular Formula: C4H9ClHgMolecular Weight: 293.157260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PFLCZDUERXEMHN-UHFFFAOYSA-M

38442-51-2
MERCURY,CHLORO(1-ETHYL-2-OXOPROPYL)- (2 suppliers)28638-87-1
Mercury,chloro(1-methoxyethyl)- (0 suppliers)
Compound Structure IUPAC Name: chloro(1-methoxyethyl)mercury | CAS Registry Number: 6419-62-1
Synonyms: Chloro(1-methoxyethyl)mercury, AC1L3S32, CTK8G7172, Mercury, chloro(1-methoxyethyl)-

Molecular Formula: C3H7ClHgOMolecular Weight: 295.130080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DUFKNCZGPTXDAX-UHFFFAOYSA-M

6419-62-1
Mercury,chloro(11-methoxy-11-oxoundecyl)- (2 suppliers)
Compound Structure IUPAC Name: chloro-(11-methoxy-11-oxoundecyl)mercury | CAS Registry Number: 27151-78-6
Synonyms: NSC146225, AC1L9MOW, NSC-146225, chloro-(11-methoxy-11-oxoundecyl)mercury

Molecular Formula: C12H23ClHgO2Molecular Weight: 435.352820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YEDBINOYDTWMFD-UHFFFAOYSA-M

27151-78-6
MERCURY,CHLORO(2,4-DIMETHOXY-PYRIMIDIN-5-YL)- (5 suppliers)
Compound Structure IUPAC Name: chloro-(2,4-dimethoxypyrimidin-5-yl)mercury | CAS Registry Number: 123551-50-8
Synonyms: CTK8G7140, chloro-(2,4-dimethoxypyrimidin-5-yl)mercury, Mercury, chloro(2,4-dimethoxy-5-pyrimidinyl)- (9CI)

Molecular Formula: C6H7ClHgN2O2Molecular Weight: 375.176 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UJMFWLDWFIWFBI-UHFFFAOYSA-M

123551-50-8
MERCURY,CHLORO(2-HEXANAMIDOCYCLOHEXYL)-,(E)- (6 suppliers)
Compound Structure IUPAC Name: chloro-[2-(hexanoylamino)cyclohexyl]mercury | CAS Registry Number: 73926-88-2
Synonyms: NSC100851, CID418432

Molecular Formula: C12H22ClHgNOMolecular Weight: 432.352180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VBEKGODBPGBJNJ-UHFFFAOYSA-M

73926-88-2
Mercury,chloro(2-hydroxycyclohexyl)- (8CI,9CI) (2 suppliers)
Compound Structure IUPAC Name: chloro-(2-hydroxycyclohexyl)mercury | CAS Registry Number: 29682-55-1
Synonyms: NSC134955, AC1L9L55, chloro-(2-hydroxycyclohexyl)mercury, NSC-134955

Molecular Formula: C6H11ClHgOMolecular Weight: 335.193940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MCFOHRBOYMRMOO-UHFFFAOYSA-M

29682-55-1
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