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CHEMICAL products beginning with : L
50501 to 50550 of 56581 results  Page: << Previous 50 Results 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 [1011] 1012 1013 1014 1015 1016 1017 1018 1019 1020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
lead(2+); octadecanoate (4 suppliers)
Compound Structure IUPAC Name: lead(2+);octadecanoate | CAS Registry Number: 16893-63-3
Synonyms: Lead octadecanoate, Austrostab 110E, Octadecanoic acid, lead salt, Hal-Lub-N, Listab 28, Bleistearat [German], NS 2 (stabilizer), Stearic acid, lead salt, EINECS 231-068-1, SLW, Bleistearat, AC1L1XHH, Octadecanoic acid, lead salt (1:?), octadecanoate, lead(2+) salt (1:1), LS-146685, 37223-94-2

Molecular Formula: C18H35O2Pb+Molecular Weight: 490.669300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LDVQENLWTVYIDQ-UHFFFAOYSA-M

16893-63-3
lead(2+); oxido(oxo)borane (4 suppliers)
Compound Structure IUPAC Name: lead(2+);oxido(oxo)borane | CAS Registry Number: 14105-09-0
Synonyms: Lead borate, AC1L1VVM, EINECS 238-762-3, AKOS015903983, Boric acid (HBO2), lead(2+) salt, Boric acid (HBO2), lead(2+) salt (2:1), I14-18312

Molecular Formula: B2O4PbMolecular Weight: 292.819600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZPPSOOVFTBGHBI-UHFFFAOYSA-N

14105-09-0
Lead(2+);distiborate (1 supplier)
Compound Structure IUPAC Name: lead(2+);distiborate | CAS Registry Number: 16521-45-2
Synonyms: Leadantimonate, Antimony lead oxide (Sb2Pb3O8), Lead antimonate(V), lead(2+) distiborate, lead(2+);distiborate, AC1L1VMQ, AGN-PC-0JL4LA, Diantimony trilead octaoxide, EINECS 236-845-9

Molecular Formula: O8Pb3Sb2Molecular Weight: 993.115200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ACNRWWUEFJNUDD-UHFFFAOYSA-N

16521-45-2
Lead(2+);methanesulfonate (2 suppliers)
Compound Structure IUPAC Name: lead(2+);methanesulfonate | CAS Registry Number: 95860-12-1
Synonyms: LEAD METHANESULFONATE, Lead(II) methanesulfonate solution, 17570-76-2, Methanesulfonic acid, lead(2+) salt, Methanesulfonic acid, lead(2+) salt (2:1), Plumbous methanesulfonate, Methanesulfonic acid lead salt, SCHEMBL653902, 462667_ALDRICH, SCHEMBL3141870, Jsp003601, CTK5H8259, Bismethanesulfonic acid lead(II) salt, IN013005, OR011910

Molecular Formula: C2H6O6PbS2Molecular Weight: 397.395440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LLABTCPIBSAMGS-UHFFFAOYSA-L

95860-12-1
Lead(2+);molybdenum;oxygen(2-);scandium(3+) (1 supplier)
Compound Structure IUPAC Name: lead(2+);molybdenum;oxygen(2-);scandium(3+) | CAS Registry Number: 73070-87-8
Synonyms: 1-Cyclohexylamino-3-(naphthyloxy)-2-propanol, 2-Propanol, 1-cyclohexylamino-3-(naphthyloxy)-, AC1MHQ7V, LS-121973, lead(2+); molybdenum; oxygen(2-); scandium(3+)

Molecular Formula: MoO9Pb3Sc2-6Molecular Weight: 951.466424 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: GTVBREJEGMHCLD-UHFFFAOYSA-N

73070-87-8
Lead(2+);oxygen(2-);ruthenium(4+) (1 supplier)
Compound Structure IUPAC Name: lead(2+);oxygen(2-);ruthenium(4+) | CAS Registry Number: 12503-65-0
Synonyms: Lead(II) ruthenate, Dilead diruthenium hexaoxide, Lead ruthenium oxide (PbRuO3), AGN-PC-0JPR2E, AC1L54KA, Lead ruthenate (Pb2Ru2O6)), EINECS 253-389-6, AR-1L1317, lead(2+);oxygen(2-);ruthenium(4+), lead(2+); oxygen(2-); ruthenium(4+), plumbous; oxygen(-2) anion; ruthenium(+4) cation

Molecular Formula: OPbRu+4Molecular Weight: 324.269400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FPOAPAKVUPZNHJ-UHFFFAOYSA-N

12503-65-0
Lead(2+);oxygen(2-);sulfate (2 suppliers)
Compound Structure IUPAC Name: lead(2+);oxygen(2-);sulfate | CAS Registry Number: 65863-24-3
Synonyms: Tribasic lead sulfate, Tetralead trioxide sulphate, Tribasic lead(II) sulfate, EINECS 235-380-9, IN005601, TETRAKIS(?(2)-LEAD(2+) ION) TRIOXIDANDIIDE SULFATE, 33011-59-5, 50816-00-7

Molecular Formula: O7Pb4SMolecular Weight: 972.860800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OCWMFVJKFWXKNZ-UHFFFAOYSA-L

65863-24-3
LEAD(I),HYDROXY-,ION (7 suppliers)
Compound Structure IUPAC Name: lead hydroxide | CAS Registry Number: 12168-64-8
Synonyms: Lead hydroxide, Hydroxylead(1+) ion, Lead hydroxide (Pb(OH)2), Lead(1+), hydroxy-, ion, EINECS 243-310-3, CID5463925, 19783-14-3

Molecular Formula: HOPb-Molecular Weight: 224.207340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DNHVXYDGZKWYNU-UHFFFAOYSA-M

12168-64-8
LEAD(I),TRIPHENYL-,HEXAFLUOROSILICATE (5 suppliers)27679-98-7
LEAD(II) (R)-12-HYDROXYOLEATE (5 suppliers)
Compound Structure IUPAC Name: (12R)-12-hydroxyoctadec-9-enoate;lead(2+) | CAS Registry Number: 13094-04-7
Synonyms: CTK4B6984, AG-D-62791

Molecular Formula: C36H66O6PbMolecular Weight: 802.105640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HMUKHFHDSCUVNB-NCTGSHGJSA-L

13094-04-7
LEAD(II) (Z)-HEXADEC-9-ENOATE (8 suppliers)
Compound Structure IUPAC Name: (Z)-hexadec-9-enoate; lead(2+) | CAS Registry Number: 93858-24-3
Synonyms: Lead(2+) (Z)-hexadec-9-enoate, EINECS 299-256-6

Molecular Formula: C32H58O4PbMolecular Weight: 714.000520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SAHXWAXNVXDWCT-ATMONBRVSA-L

93858-24-3
LEAD(II) 2,4-DINITRORESORCINOLATE (12 suppliers)
Compound Structure IUPAC Name: 2,6-dinitrocyclohexa-3,5-diene-1,3-diolate; lead(2+) | CAS Registry Number: 13406-89-8
Synonyms: EINECS 236-498-3, Lead(2+) 2,4-dinitroresorcinolate

Molecular Formula: C6H4N2O6PbMolecular Weight: 407.305760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZDNLBGAMXYZGLZ-UHFFFAOYSA-M

13406-89-8
LEAD(II) 4,4'-ISOPROPYLIDENEBISPHENOLATE (10 suppliers)
Compound Structure IUPAC Name: lead(2+); 4-[2-(4-oxidophenyl)propan-2-yl]phenolate | CAS Registry Number: 93858-23-2
Synonyms: EINECS 299-255-0, Lead(2+) 4,4'-isopropylidenebisphenolate

Molecular Formula: C15H14O2PbMolecular Weight: 433.470460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OCOBUSDJGVOAQS-UHFFFAOYSA-L

93858-23-2
LEAD(II) 4,6-DINITRO-O-CRESOLATE (6 suppliers)
Compound Structure IUPAC Name: lead(2+); 2-methyl-4,6-dinitrophenolate | CAS Registry Number: 65121-76-8
Synonyms: 534-52-1 (Parent), EINECS 265-460-9, CID105185, Lead(2+) 4,6-dinitro-o-cresolate

Molecular Formula: C14H10N4O10PbMolecular Weight: 601.450000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: GCEXLEGHSWACSY-UHFFFAOYSA-L

65121-76-8
LEAD(II) 4-(1,1-DIMETHYLETHYL)BENZOATE (11 suppliers)
Compound Structure IUPAC Name: 4-tert-butylbenzoate; lead(2+) | CAS Registry Number: 85292-77-9
Synonyms: EINECS 286-637-7, Lead(2+) 4-(1,1-dimethylethyl)benzoate

Molecular Formula: C22H26O4PbMolecular Weight: 561.639440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AHMNEBQYNJRCMB-UHFFFAOYSA-L

85292-77-9
LEAD(II) 6,6,7,7,8,8,8-HEPTAFLUORO-2,2-DIMETHYL-3,5-OCTANEDIONATE (15 suppliers)
Compound Structure IUPAC Name: bis(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-dioxooctyl)lead | CAS Registry Number: 21600-78-2
Synonyms: MFCD01320925, Lead(II) 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionate

Molecular Formula: C20H20F14O4PbMolecular Weight: 797.554 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: RWKVLZVNMNTZHN-UHFFFAOYSA-N

21600-78-2
LEAD(II) ARSENATE (22 suppliers)
Compound Structure IUPAC Name: lead(2+) diarsorate | CAS Registry Number: 3687-31-8
Synonyms: Talbot, Nu Rexform, Trilead diarsenate, LEAD ARSENATE, Lead(II) arsenate (3:2), EINECS 222-979-5, Arsenic acid, lead(2+) salt (2:3), CID3032448, LS-21741, Arsenic acid (H3AsO4), lead(2+) salt (2:3)

Molecular Formula: As2O8Pb3Molecular Weight: 899.438400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LFEUVBZXUFMACD-UHFFFAOYSA-H

3687-31-8
LEAD(II) BROMATE MONOHYDRATE (11 suppliers)
Compound Structure IUPAC Name: lead(2+);dibromate;hydrate | CAS Registry Number: 10031-21-7
Synonyms: CTK3J8770, AG-D-05046, Bromic acid, lead(2+)salt, monohydrate (8CI,9CI), Leadbromate (Pb(BrO3)2) monohydrate; Lead bromate monohydrate

Molecular Formula: Br2H2O7PbMolecular Weight: 481.019680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GQRQCOSVTMYBHN-UHFFFAOYSA-L

10031-21-7
LEAD(II) BROMIDE (12 suppliers)
Compound Structure IUPAC Name: dibromolead | CAS Registry Number: 12646-11-6
Synonyms: Lead(II) bromide, LEAD BROMIDE, Lead dibromide, Lead(2+) bromide, Lead bromide (PbBr2), 10031-22-8, CCRIS 4220, EINECS 233-084-4, AG-D-05047, dibromolead, dibromoplumbane, PbBr2, dibromo-lambda2-plumbane, AC1L2NPG, ACMC-1BQ2X, 211141_ALDRICH, 398853_ALDRICH, 460583_ALDRICH, CTK0F6623, LEAD (II) BROMIDE, ANHYDROUS

Molecular Formula: Br2PbMolecular Weight: 367.008000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZASWJUOMEGBQCQ-UHFFFAOYSA-L

12646-11-6
LEAD(II) CARBONATE BASIC (25 suppliers)
Compound Structure IUPAC Name: lead(2+) dicarbonate dihydroxide | CAS Registry Number: 1344-36-1
Synonyms: Cerussa, Ceruse, Berlin white, Silver white, Flake lead, White lead, Lead subcarbonate, Basic lead carbonate, CI pigment white 1, Lead carbonate hydroxide, White lead, hydrocerussite, LEAD HYDROXIDE CARBONATE, Trilead bis(carbonate) dihydroxide, Carbonic acid, lead salt, basic, HSDB 5701, Lead, bis(carbonato)dihydroxytri-, CID14834, EINECS 215-290-6, Lead, bis(carbonato(2-))dihydroxytri-, Lead, bis[carbonato(2-)]dihydroxytri-

Molecular Formula: C2H2O8Pb3Molecular Weight: 775.632480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: RYZCLUQMCYZBJQ-UHFFFAOYSA-H

1344-36-1
LEAD(II) CATION BROMIDE HYDROXIDE (6 suppliers)
Compound Structure IUPAC Name: lead(2+) bromide hydroxide | CAS Registry Number: 16651-91-5
Synonyms: Lead(+2) Cation Bromide Hydroxide, CID177769

Molecular Formula: BrHOPbMolecular Weight: 304.111340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GICVDWPSTDKJFF-UHFFFAOYSA-L

16651-91-5
LEAD(II) CATION DIPHENOXIDE (6 suppliers)
Compound Structure IUPAC Name: lead(2+) diphenoxide | CAS Registry Number: 20534-94-5
Synonyms: Lead(+2) Cation Diphenoxide, CID177135

Molecular Formula: C12H10O2PbMolecular Weight: 393.406600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UEQDDJASYZLJFL-UHFFFAOYSA-L

20534-94-5
LEAD(II) CATION,OXYGEN(-2) ANION,TITANIUM(+4) CATION,ZIRCONIUM(+4) CATION (5 suppliers)
Compound Structure IUPAC Name: lead(2+); oxygen(2-); titanium(4+); zirconium(4+) | CAS Registry Number: 69670-72-0
Synonyms: Lead titanate zirconate, Lead zirconate titanate, Lead zirconium titanate, PZT-C, Plumbum Zirconate-Titanate, PZT 5, PZT 8, Lead titanium zirconium oxide, Lead zirconium titanium oxide, TSTS 19, TSTS 21, TSTS 22, TSTS 23, PE 60A, PE 60E, PZT 574, EINECS 235-727-4, CID159452, Lead titanium zirconium oxide (Pb(Ti,Zr)O3), LS-87708

Molecular Formula: O5PbTiZrMolecular Weight: 426.288000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HFGPZNIAWCZYJU-UHFFFAOYSA-N

69670-72-0
LEAD(II) CYANURATE (23 suppliers)
Compound Structure IUPAC Name: lead(2+);1,3,5-triazine-2,4,6-triolate;trihydrate | CAS Registry Number: 53846-29-0
Synonyms: LEAD CYANURATE

Molecular Formula: C6H6N6O9Pb3Molecular Weight: 927.746640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 15

InChIKey: DPLKIANDZYQWKF-UHFFFAOYSA-H

53846-29-0
LEAD(II) DECANOATE (11 suppliers)
Compound Structure IUPAC Name: decanoic acid; plumbane | CAS Registry Number: 15773-52-1
Synonyms: Lead(2+) decanoate, EINECS 239-867-7, CID3084244

Molecular Formula: C10H24O2PbMolecular Weight: 383.496360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NUVUVZDIWGCEIH-UHFFFAOYSA-N

15773-52-1
LEAD(II) FUMARATE (7 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioate; lead(2+) | CAS Registry Number: 71686-03-8
Synonyms: Lead fumarate, Lead(II) fumarate, EINECS 237-220-3, EINECS 275-845-3, 2-Butenedioic acid (E)-, lead salt, 2-Butenedioic acid (2E)-, lead salt, 2-Butenedioic acid (2E)-, lead salt (1:?), 13698-55-0

Molecular Formula: C4H2O4PbMolecular Weight: 321.256280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JJWLMSCSLRJSAN-TYYBGVCCSA-L

71686-03-8
LEAD(II) HEPTADECANOATE (8 suppliers)
Compound Structure IUPAC Name: heptadecanoic acid | CAS Registry Number: 63399-94-0
Synonyms: Margaric acid, HEPTADECANOIC ACID, Margarinic acid, n-Heptadecanoic acid, n-Heptadecoic acid, n-Heptadecylic acid, Margarinsaeure, heptadecoic acid, Heptadecylic acid, Heptadecanoic acic, Fatty acids, C16-18, Lead(2+) heptadecanoate, Fatty acids, C14-22, WLN: QV16, H3500_SIGMA, C14-C22 Fatty acid residue, CH3-[CH2]15-COOH, NSC 3743, (C16-C18)Alkylcarboxylic acid, CHEBI:32365

Molecular Formula: C17H34O2Molecular Weight: 270.450660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KEMQGTRYUADPNZ-UHFFFAOYSA-N

63399-94-0
Lead(II) hexafluoroacetylacetonate (1 supplier)
LEAD(II) HEXAFLUOROSILICATE DIHYDRATE (17 suppliers)
Compound Structure IUPAC Name: fluoro(trioxido)silane;lead(2+);dihydrate | CAS Registry Number: 1310-03-8
Synonyms: ACMC-20aknf, CTK4B7032, Lead(II) hexafluorosilicate dihydrate, AG-D-62918, Silicate(2-),hexafluoro-, lead(2+) (1:1), dihydrate (9CI), Silicate(2-),hexafluoro-, lead(2+), dihydrate (8CI); Lead hexafluorosilicate, PbSiF6,dihydrate; Lead silicofluoride dihydrate; Lead(2+) hexafluorosilicate(2-)dihydrate

Molecular Formula: F6H4O20Pb9Si6Molecular Weight: 2471.323179 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 26

InChIKey: UCXBPZOKVHNQLY-UHFFFAOYSA-N

1310-03-8
LEAD(II) ISODECANOATE (8 suppliers)
Compound Structure IUPAC Name: lead(2+); 8-methylnonanoate | CAS Registry Number: 84852-34-6
Synonyms: Lead(II) isodecanoate, EINECS 284-345-4

Molecular Formula: C20H38O4PbMolecular Weight: 549.713320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QMCBXDKFCYNTSF-UHFFFAOYSA-L

84852-34-6
LEAD(II) ISOHEXADECANOATE (7 suppliers)
Compound Structure IUPAC Name: lead(2+); 14-methylpentadecanoate | CAS Registry Number: 95892-13-0
Synonyms: Lead(2+) isohexadecanoate, EINECS 306-073-8

Molecular Formula: C32H62O4PbMolecular Weight: 718.032280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CTHPVPBGBQEIDD-UHFFFAOYSA-L

95892-13-0
LEAD(II) ISOOCTADECANOATE (7 suppliers)
Compound Structure IUPAC Name: lead(2+); 16-methylheptadecanoate | CAS Registry Number: 70727-02-5
Synonyms: Lead(2+) isooctadecanoate, EINECS 274-822-5, Isooctadecanoic acid, Lead(2+) salt

Molecular Formula: C36H70O4PbMolecular Weight: 774.138600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JMEUJGVDDDDEAT-UHFFFAOYSA-L

70727-02-5
LEAD(II) ISOOCTANOATE (10 suppliers)
Compound Structure IUPAC Name: lead(2+); 6-methylheptanoate | CAS Registry Number: 93981-67-0
Synonyms: Lead(II) isooctanoate, Isooctanoic acid, lead salt, EINECS 264-931-6, EINECS 301-153-9, CID6454903, 64504-12-7

Molecular Formula: C16H30O4PbMolecular Weight: 493.607000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DMTRWFMFBIMXBX-UHFFFAOYSA-L

93981-67-0
LEAD(II) MALEATE (7 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioate; lead(2+) | CAS Registry Number: 17406-54-1
Synonyms: Lead fumarate, Lead maleate, Lead(II) maleate, EINECS 241-430-0, EINECS 242-832-9, 2-Butenedioic acid (Z)-, lead salt, CID6440947, CID6917048, 19136-34-6

Molecular Formula: C4H2O4PbMolecular Weight: 321.256280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JJWLMSCSLRJSAN-ODZAUARKSA-L

17406-54-1
Lead(Ii) Metaborate Monohydrate (15 suppliers)10214-39-8
LEAD(II) METHACRYLATE (20 suppliers)
Compound Structure IUPAC Name: lead(2+); 2-methylprop-2-enoate | CAS Registry Number: 52609-46-8
Synonyms: Lead(2+) methacrylate, Lead(II) methacrylate, LEAD METHACRYLATE, CID61255, EINECS 213-949-2, EINECS 258-041-7, 2-Propenoic acid, 2-methyl-, lead(2+) salt, 2-Propenoic acid, 2-methyl-, lead(2+) salt (2:1), 1068-61-7

Molecular Formula: C8H10O4PbMolecular Weight: 377.362600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FEAGCKGOSVNLMF-UHFFFAOYSA-L

52609-46-8
LEAD(II) METHYLTHIOLATE (13 suppliers)
Compound Structure IUPAC Name: lead(2+); methanethiolate | CAS Registry Number: 35029-96-0
Synonyms: Bis(methylthio)lead, Lead(II) methylthiolate, Lead(II) methylmercaptide, 74-93-1 (Parent), Methanethiol, lead(2+) salt, CID37025, EINECS 252-324-9, NSC 68072, Methanethiol, lead(2+) salt (2:1)

Molecular Formula: C2H6PbS2Molecular Weight: 301.399040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AVCJNNNXIOVOOW-UHFFFAOYSA-L

35029-96-0
LEAD(II) NEODECANOATE (8 suppliers)
Compound Structure IUPAC Name: 7,7-dimethyloctanoate; lead(2+) | CAS Registry Number: 71684-29-2
Synonyms: Lead(2+) neodecanoate, Neodecanoic acid, lead(2+) salt, EINECS 275-836-4

Molecular Formula: C20H38O4PbMolecular Weight: 549.713320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HHMCJNWZCJJYPE-UHFFFAOYSA-L

71684-29-2
LEAD(II) NEONONANOATE (7 suppliers)
Compound Structure IUPAC Name: 6,6-dimethylheptanoate; lead(2+) | CAS Registry Number: 93894-48-5
Synonyms: Lead(2+) neononanoate, EINECS 299-747-5

Molecular Formula: C18H34O4PbMolecular Weight: 521.660160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NFCLVERKTMMEKW-UHFFFAOYSA-L

93894-48-5
LEAD(II) NEOUNDECANOATE (7 suppliers)
Compound Structure IUPAC Name: 8,8-dimethylnonanoate; lead(2+) | CAS Registry Number: 93894-49-6
Synonyms: Lead(2+) neoundecanoate, EINECS 299-748-0

Molecular Formula: C22H42O4PbMolecular Weight: 577.766480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QGDFCTDEJADSSV-UHFFFAOYSA-L

93894-49-6
Lead(Ii) Niobate (22 suppliers)
Compound Structure IUPAC Name: (dioxoniobiooxy-$l^{2}-plumbanyl)oxy-dioxoniobium | CAS Registry Number: 12034-88-7
Synonyms: Lead(II) niobate, AGN-PC-014M0M, (dioxoniobiooxy-$l^{2}-plumbanyl)oxy-dioxoniobium

Molecular Formula: Nb2O6PbMolecular Weight: 489.009160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HJQKHVBXBQZGBY-UHFFFAOYSA-N

12034-88-7
LEAD(II) NITRORESORCINOLATE (7 suppliers)
Compound Structure IUPAC Name: lead(2+); 2-nitrobenzene-1,3-diolate | CAS Registry Number: 70268-38-1
Synonyms: Lead(2+) nitroresorcinolate, EINECS 274-521-9, CID172526, 1,3-Benzenediol, 2-nitro-, lead salt, basic, 1,3-Benzenediol, nitro-, lead(2+) salt (1:1), 68411-33-6, 89911-31-9

Molecular Formula: C6H3NO4PbMolecular Weight: 360.292320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XHJSXRAOLYVLSJ-UHFFFAOYSA-L

70268-38-1
LEAD(II) NTA (8 suppliers)
Compound Structure IUPAC Name: 2-[carboxymethyl-(2-oxido-2-oxoethyl)amino]acetate; lead(2+) | CAS Registry Number: 53113-59-0
Synonyms: HSDB 1303, LEAD (2+) NTA, CID40622, N,N-Bis(carboxymethyl)glycine lead(2+) salt (1:1), Glycine, N,N-bis(carboxymethyl)-, lead(2+) salt (1:1), Plumbate(1-), (N,N-bis(carboxymethyl)glycinato(3-)-N,O,O',O'')-, hydrogen, (T-4)-, 79849-02-8

Molecular Formula: C6H7NO6PbMolecular Weight: 396.322880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HOUDIAKCTRMSHT-UHFFFAOYSA-L

53113-59-0
LEAD(II) OXALATE (14 suppliers)15843-48-8
LEAD(II) PERCHLORATE HYDRATE 99.995+% (18 suppliers)
Compound Structure IUPAC Name: lead(2+);diperchlorate;hydrate | CAS Registry Number: 207500-00-3
Synonyms: Lead(II) perchlorate hydrate, 205311_ALDRICH, 459100_ALDRICH, CTK8E5981

Molecular Formula: Cl2H2O9PbMolecular Weight: 424.116480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: ZIJXNFOWEHUQHM-UHFFFAOYSA-L

207500-00-3
LEAD(II) SEBACATE (17 suppliers)
Compound Structure IUPAC Name: decanedioate; lead(2+) | CAS Registry Number: 29473-77-6
Synonyms: Lead sebacate

Molecular Formula: C10H16O4PbMolecular Weight: 407.431640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QCWKNPBWGUZSTH-UHFFFAOYSA-L

29473-77-6
LEAD(II) SULFAMATE SOLUTION 50 (12 suppliers)
Compound Structure IUPAC Name: lead(2+);disulfamate | CAS Registry Number: 13767-78-7
Synonyms: LEAD SULFAMATE, Lead disulphamidate, EINECS 237-379-9

Molecular Formula: H4N2O6PbS2Molecular Weight: 399.371560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZOWGRGPFDVHBAE-UHFFFAOYSA-L

13767-78-7
LEAD(II) SULFATE (21 suppliers)71446-14-2
LEAD(II) TELLURIDE (5 suppliers)39280-96-1
LEAD(II) TETRAKIS(4-CUMYLPHENOXY)PHTHALOCYANINE (18 suppliers)
Compound Structure Synonyms: CTK8G0532, AG-H-73803, Lead(II) tetrakis(4-cumylphenoxy)phthalocyanine

Molecular Formula: C92H72N8O4PbMolecular Weight: 1560.807280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DQDWBYWBJPOVBK-UHFFFAOYSA-N

91083-54-4
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