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CHEMICAL products beginning with : L
50751 to 50800 of 57187 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 titanium tungsten zirconium oxide (0 suppliers)870563-82-9
Lead titanium zinc oxide (0 suppliers)262855-59-4
LEAD TITANIUM ZIRCONIUM OXIDE (4 suppliers)152060-61-2
LEAD TRI-N-BUTYL ACETATE (3 suppliers)
Compound Structure IUPAC Name: tributylplumbyl acetate | CAS Registry Number: 2587-82-8
Synonyms: Acetoxytributylplumbane, Tributyllead acetate, Lead, acetoxytributyl-, Plumbane, acetoxytributyl-, Tri-N-butylplumbyl acetate, Plumbane, (acetyloxy)tributyl-, EINECS 219-970-3, NSC 102521, WLN: 1VO-PB-4&4&4, NSC102521, Plumbane, (acetyloxy)tributyl- (9CI), LS-117830

Molecular Formula: C14H30O2PbMolecular Weight: 437.586800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LMDKALUFKHCRFQ-UHFFFAOYSA-M

2587-82-8
Lead trifluoroacetate (8 suppliers)
Compound Structure IUPAC Name: lead(2+);2,2,2-trifluoroacetate | CAS Registry Number: 4146-73-0
Synonyms: LEAD TRIFLUOROACETATE, ACMC-1ASUT, Lead(II) trifluoroacetate, CTK8C5593

Molecular Formula: C4F6O4PbMolecular Weight: 433.230819 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: XVULNTYAIWEMSW-UHFFFAOYSA-L

4146-73-0
LEAD TRIPHENYL HYDROXIDE (2 suppliers)
Compound Structure IUPAC Name: triphenyllead hydrate | CAS Registry Number: 894-08-6
Synonyms: Triphenylplumbane hydrate, AIDS133700, AIDS-133700, NSC629928, CID6328765, NCI60_009741

Molecular Formula: C18H17OPbMolecular Weight: 456.526980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NVXIRLZJUXDBQO-UHFFFAOYSA-N

894-08-6
LEAD TRIPROPYL (3 suppliers)
Compound Structure IUPAC Name: tripropyllead | CAS Registry Number: 6618-03-7
Synonyms: Tripropyl lead, Lead tripropyl, Plumbane, tripropyl-, CID6328819, LS-117868

Molecular Formula: C9H21PbMolecular Weight: 336.463040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QPVPLZOVPDMOEL-UHFFFAOYSA-N

6618-03-7
Lead Tungstate (5 suppliers)12737-98-3
LEAD TUNGSTEN OXIDE (3 suppliers)7755-01-4
Lead uranate pigment(9CI) (0 suppliers)85536-79-4
Lead vanadium oxide (0 suppliers)67181-11-7
Lead vanadium zirconium oxide (0 suppliers)800372-90-1
Lead Zinc Niobate (0 suppliers)
Lead zinc oxide (0 suppliers)54427-12-2
Lead Zirconate (10 suppliers)
Compound Structure IUPAC Name: dioxido(oxo)zirconium;lead(2+) | CAS Registry Number: 12060-01-4
Synonyms: Lead zirconate, Lead(II) zirconate, 398888_ALDRICH, $l^{2}-lead(2+) ion oxozirconiumbis(olate)

Molecular Formula: O3PbZrMolecular Weight: 346.422200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RSCSNKLWUCUPDE-UHFFFAOYSA-N

12060-01-4
Lead Zirconate Titanate (10 suppliers)
Compound Structure IUPAC Name: lead(2+); oxygen(2-); titanium(4+); zirconium(4+) | CAS Registry Number: 12626-81-2
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

12626-81-2
Lead zirconium oxide (1 supplier)11104-79-3
LEAD ZIRCONIUM OXIDE (PBZRO3) (1 supplier)14013-09-3
Lead Zirconium Substituted Titanate (0 suppliers)
lead(+2) cation dichloride (0 suppliers)
Compound Structure IUPAC Name: lead(2+);dichloride | CAS Registry Number: 13931-84-5
Synonyms: lead(2+) dichloride, Lead chloride (PbCl), AC1L4Z0P, 4IL61GN3YI, LEAD(+2) CATION DICHLORIDE, Lead(II) chloride, 99% 500g, IN001079, IN018795, IN018796, SC-74924

Molecular Formula: Cl2PbMolecular Weight: 278.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HWSZZLVAJGOAAY-UHFFFAOYSA-L

13931-84-5
lead(+2) cation difluoride (1 supplier)
Compound Structure IUPAC Name: lead(2+);difluoride | CAS Registry Number: 53096-04-1
Synonyms: lead(2+) difluoride, Lead fluoride (VAN), AC1L3XW7, fluoride, lead salt, fluoride, MolPort-001-775-673, $l^{2}-lead(2+) ion difluoride, PC4980, SBB099968, A839210

Molecular Formula: F2PbMolecular Weight: 245.196806 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FPHIOHCCQGUGKU-UHFFFAOYSA-L

53096-04-1
LEAD(?) OXALATE (1 supplier)
Compound Structure IUPAC Name: 1,3,2$l^{2}-dioxaplumbolane-4,5-dione | CAS Registry Number: 69657-50-7

Molecular Formula: C2O4PbMolecular Weight: 295.219000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FCHAMWMIYDDXFS-UHFFFAOYSA-L

69657-50-7
Lead(1+), chloro- (0 suppliers)19511-77-4
Lead(1+), iodo- (1 supplier)16592-29-3
Lead(1+), thioxo- (0 suppliers)92456-22-9
Lead(2+) Bis(cyanoazanide) (0 suppliers)
Compound Structure IUPAC Name: cyanamide;lead(2+) | CAS Registry Number: 35112-70-0
Synonyms: EINECS 252-377-8, Cyanamide, lead(2+) salt (2:1)

Molecular Formula: C2H4N4Pb+2Molecular Weight: 291.279960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SLSDODKZMOJKRY-UHFFFAOYSA-N

35112-70-0
LEAD(2+) BIS(PENTAFLUOROBENZENETHIOLATE) (1 supplier)
Compound Structure IUPAC Name: bis(aziridin-1-yl)-phenyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 2453-29-4
Synonyms: 1,1'-(phenylphosphorothioyl)diaziridine, ENT 50318, NSC54056, AC1L5GBW, AC1Q7FH5, CTK4F3840, KST-1B2695, NSC21600, NSC57069, AR-1B3614, NSC-21600, NSC-54056, NSC-57069, AG-J-04055, bis(aziridin-1-yl)-phenyl-sulfanylidene-, Phosphine sulfide, bis(1-aziridinyl)phenyl-, Aziridine,1,1'-(phenylphosphinothioylidene)bis- (9CI), Phosphinesulfide, bis(1-aziridinyl)phenyl- (7CI,8CI); ENT 50318; NSC 21600; NSC 54056;NSC 57069

Molecular Formula: C10H13N2PSMolecular Weight: 224.262382 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CMBJWQYWYDSRGT-UHFFFAOYSA-N

2453-29-4
LEAD(2+) DIBUTANOATE (0 suppliers)
Compound Structure IUPAC Name: benzene-1,3-dicarboxylic acid;furan-2,5-dione;propane-1,2-diol | CAS Registry Number: 86596-01-2
Synonyms: Maleic anhydride, isophthalic acid, propylene glycol polymer, CTK5F6997, AC1L5209, Isophthalic acid, polymer with maleic anhydride and propylene glycol, AG-J-63642, Propylene glycol, isophthalic acid, maleic anhydride, 1,2-Propanediol, isophthalic acid, maleic anhydride polymer, Maleic anhydride, isophthalic acid, propylene glycol resin, Maleic anhydride, propylene glycol, isophthalic acid polymer, Propylene glycol, isophthalic acid, maleic anhydride polymer, Propylene glycol, maleic anhydride, isophthalic acid polymer, Maleic anhydride, isophthalic acid, propylene glycol terpolymer, Polymer of propylene glycol, isophthalic acid, maleic anhydride, 1,2-Propanediol, cis-butenedioic anhydride, m-phthalic acid polymer, benzene-1,3-dicarboxylic acid; furan-2,5-dione; propane-1,2-diol, 1,2-Propanediol, 2,5-furandione, 1,3-benzenedicarboxylic acid polymer, 1,2-Propanediol, cis-butenedioic anhydride, m-isophthalic acid polymer, 1,3-Benzenedicarboxylic acid, 2,5-furandione, 1,2-propanediol polymer, 1,3-Benzenedicarboxylic acid, polymer with 2,5-furandione and 1,2-propanediol, 131873-52-4

Molecular Formula: C15H16O9Molecular Weight: 340.282140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: FZLZPSGMKLQVLG-UHFFFAOYSA-N

86596-01-2
lead(2+) dichloride (3 suppliers)
Compound Structure IUPAC Name: dichlorolead | CAS Registry Number: 12612-47-4
Synonyms: Lead dichloride, Lead(II) chloride, Plumbous chloride, Lead(2+) chloride, Lead (II) chloride, 7758-95-4, Lead chloride (PbCl2), CCRIS 7565, HSDB 6309, EINECS 231-845-5, PbCl2, dichlorolead, dichloro-l2-plumbane, ACMC-1BGLJ, dichloro-lambda2-plumbane, UNII-4IL61GN3YI, AC1L2NG6, KSC182M8N, 203572_ALDRICH, 268690_ALDRICH

Molecular Formula: Cl2PbMolecular Weight: 278.106000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HWSZZLVAJGOAAY-UHFFFAOYSA-L

12612-47-4
lead(2+) hydrogen arsenite (0 suppliers)
Compound Structure IUPAC Name: hydrogen arsorite;lead(2+) | CAS Registry Number: 109882-46-4
Synonyms: hydrogen arsorite; lead(2+), Arsonic acid, lead(2+) salt (1:1) (9CI), ACMC-20d5hq, AC1L4EB8, CTK4A6689, AR-1J3120, AG-L-18861, A804398

Molecular Formula: AsHO3PbMolecular Weight: 331.127740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FBSZSUZMUMJOGC-UHFFFAOYSA-N

109882-46-4
Lead(2+) Sulfate (0 suppliers)
Compound Structure IUPAC Name: lead(2+);sulfate | CAS Registry Number: 52732-72-6
Synonyms: LEAD SULFATE, Lead(II) sulfate, Anglislite, Lead sulphate, 7446-14-2, anglesite, Mulhouse White, Lead monosulfate, Lead Bottoms, Fast White, Milk White, Natural anglesite, Pigment White 3, Freemans White Lead, Lead(+2) sulfate, Bleisulfat [German], CI pigment white 3, TS 100 (sulfate), C.I. Pigment White 3, Sulfate de plomb [French]

Molecular Formula: O4PbSMolecular Weight: 303.262600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KEQXNNJHMWSZHK-UHFFFAOYSA-L

52732-72-6
lead(2+) tellurate (3 suppliers)
Compound Structure IUPAC Name: lead(2+);tellurate | CAS Registry Number: 13845-35-7
Synonyms: Lead tellurate, Lead(II) tellurate, AC1L1VQS, Lead(2+) tellurium tetraoxide, CTK5I4575, EINECS 237-573-3, AG-B-23377, Telluric acid (H2TeO4), lead(2+) salt (1:1)

Molecular Formula: O4PbTeMolecular Weight: 398.797600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MQZZLKHANGTWNE-UHFFFAOYSA-L

13845-35-7
LEAD(2+) TELLURITE (1 supplier)
Compound Structure IUPAC Name: 3-[(1R,3R,5R,8R,9S,10S,13R,14S,17R)-1,14-dihydroxy-3-[(2R,3R,4S,5R,6S)-3-hydroxy-4-methoxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 31153-57-8
Synonyms: Acobioside a, NSC 116788, BRN 1338829, AC1L4JOG, AC1Q6AW1, (1|A,3|A,5|A)-3-{[6-deoxy-4-o-(|A-d-glucopyranosyl)-3-o-methyl-|A-l-talopyranosyl]oxy}-1,14-dihydroxycard-20(22)-enolide, CA009347, LS-13988, 3-[(1R,3R,5R,8R,9S,10S,13R,14S,17R)-1,14-dihydroxy-3-[(2R,3R,4S,5R,6S)-3-hydroxy-4-methoxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one

Molecular Formula: C36H56O14Molecular Weight: 712.830 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: CMUOOPXNBJLJQK-KZYPCYBJSA-N

31153-57-8
Lead(2+), hydroxy- (0 suppliers)90759-83-4
Lead(2+), oxo- (0 suppliers)674776-25-1
lead(2+); octadecanoate (1 supplier)
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 (1 supplier)
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 (0 suppliers)
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 (0 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+) (0 suppliers)
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+) (0 suppliers)
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 (0 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 (2 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 (1 supplier)27679-98-7
LEAD(II) (R)-12-HYDROXYOLEATE (2 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 (2 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 (4 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 (2 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 (1 supplier)
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 (2 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
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