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CHEMICAL products beginning with : L
53751 to 53800 of 64947 results  Page: << Previous 50 Results 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 [1076] 1077 1078 1079 1080 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Leach residues,molybdenum roasted ore, carbamate (0 suppliers)84144-90-1
LEACH RESIDUES,MOLYBDENUM ROASTED ORE,LIME (2 suppliers)84144-91-2
LEACH RESIDUES,NICKEL-VANADIUM ORE (2 suppliers)84144-92-3
Leach residues,precious metal recovery lead refining (0 suppliers)69029-72-7
Leach residues,precious metal smelting scrap (0 suppliers)100995-79-7
LEACH RESIDUES,TELLURIUM (2 suppliers)69029-73-8
Leach residues,tungsten ore (0 suppliers)102110-52-1
LEACH RESIDUES,ZINC ORE-CALCINE,CADMIUM-COPPER PPT (1 supplier)91053-46-2
LEACH RESIDUES,ZINC ORE-CALCINE,COBALT REPULP (1 supplier)69012-71-1
LEACH RESIDUES,ZINC-FUME (2 suppliers)69012-69-7
LEACH SOLUTIONS,BAUXITE (1 supplier)93763-45-2
Leach solutions,copper, spent (0 suppliers)69012-76-6
LEACH SOLUTIONS,COPPER,AMMONIUM SULFATE (1 supplier)69012-74-4
LEACH SOLUTIONS,MOLYBDENUM,SPENT SULFATE (1 supplier)69012-77-7
LEACH SOLUTIONS,ZINC REFINING (2 suppliers)128704-79-0
LEACHIANOL D (1 supplier)164204-61-9
Leachianone A (13 suppliers)
Compound Structure IUPAC Name: (2S)-5,7-dihydroxy-2-(4-hydroxy-2-methoxyphenyl)-8-[(2R)-5-methyl-2-prop-1-en-2-ylhex-4-enyl]-2,3-dihydrochromen-4-one | CAS Registry Number: 97938-31-3
Synonyms: leachianone A, CHEBI:66559, CHEMBL453642, DNC009278, AK136078, (2S)-5,7,4'-trihydroxy-8-lavandulyl-2'-methoxyflavanone, (2S)-5,7-dihydroxy-2-(4-hydroxy-2-methoxyphenyl)-8-[(2R)-5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-yl]-2,3-dihydro-4H-chromen-4-one, (2S)-5,7-dihydroxy-2-(4-hydroxy-2-methoxyphenyl)-8-[(2R)-5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-yl]-3,4-dihydro-2H-1-benzopyran-4-one, (S)-5,7-Dihydroxy-2-(4-hydroxy-2-methoxyphenyl)-8-((R)-5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-yl)chroman-4-one

Molecular Formula: C26H30O6Molecular Weight: 438.512800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YLTPWCZXKJSORQ-GYCJOSAFSA-N

97938-31-3
LEACHIANONE D (1 supplier)140614-59-1
Leachianone G (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 152464-78-3
Synonyms: CHEBI:50208, 5,7,2',4'-Tetrahydroxy-8-prenylflavanone, AC1NQMLW, CHEMBL516930, SCHEMBL6544631, MolPort-039-337-136, LMPK12140490, ZINC14762603, HE313849, C18024, (-)-(2S)-2'-hydroxy-8-dimethylallylnaringenin, (2S)-2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-8-(3-methylbut-2-enyl)chroman-4-one, (-)-(2S)-5,7-dihydroxy-8-(2-hydroxy-3-methylbut-2-enyl)-2-(4-hydroxyphenyl)chroman-4-one, (2S)-2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-8-(3-methylbut-2-en-1-yl)-2,3-dihydro-4H-chromen-4-one, (2S)-2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one, 4H-1-Benzopyran-4-one, 2-(2,4-dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-8-(3-methyl-2-butenyl)-, (2S)-, 4H-1-Benzopyran-4-one,2-(2,4-dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-8-(3-methyl-2-buten-1-yl)-,(2S)-

Molecular Formula: C20H20O6Molecular Weight: 356.374 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VBOYLFNGTSLAAZ-SFHVURJKSA-N

152464-78-3
LEACHIANONE I (1 supplier)160433-42-1
Leaching Agents (0 suppliers)
Leachresidues, chromite calcine,vanadium-contg. (0 suppliers)100085-47-0
Leachresidues, tin-tungsten ore (0 suppliers)84144-93-4
Lead (49 suppliers)
Compound Structure IUPAC Name: lead | CAS Registry Number: 7439-92-1
Synonyms: LEAD, Plumbum, Blei, Lead metal, Glover, Lead element, Lead flake, Lead, elemental, Lead, inorganic, plomb, plomo, Omaha & grant, Olow [Polish], Rough lead bullion, lead(IV) cation, CI pigment metal 4, Lead S2, Lead S 2, lead(4+) ion, lead(0)

Molecular Formula: PbMolecular Weight: 207.200000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WABPQHHGFIMREM-UHFFFAOYSA-N

7439-92-1
LEAD (1000UGML) MEDIA (1 supplier)
LEAD (ELECTROLYTICALLY REFINED) - TRACE ELEMENTS, CERTIFIED REFERENCE MATERIAL (1 supplier)
Lead (II) Acetate (26 suppliers)
Compound Structure IUPAC Name: lead(2+) diacetate trihydrate | CAS Registry Number: 6080-56-4
Synonyms: Bleiazetat [German], Lead acetate (TN), Lead acetate (JAN), Lead diacetate trihydrate, LEAD ACETATE, LEAD ACETATE TRIHYDRATE, Lead(II) acetate trihydrate, Bis(acetato)trihydroxytrilead, Lead acetate (II) trihydrate, Lead acetate (II), trihydrate, lead(2+) diacetate trihydrate, CCRIS 9031, Acetic acid, lead(+2) salt trihydrate, LS-1450, NCGC00091926-01, NCGC00091926-02, D01945, 301-04-2

Molecular Formula: C4H12O7PbMolecular Weight: 379.333880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MCEUZMYFCCOOQO-UHFFFAOYSA-L

6080-56-4
Lead (II) acetylacetonate (10 suppliers)
Compound Structure IUPAC Name: lead(2+); (Z)-4-oxopent-2-en-2-olate | CAS Registry Number: 15282-88-9
Synonyms: EINECS 239-323-9, Bis(pentane-2,4-dionato-O,O')lead, Lead, bis(2,4-pentanedionato-O,O')-, AI3-61035

Molecular Formula: C10H14O4PbMolecular Weight: 405.415760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UNNUWSQNTAFLDC-FDGPNNRMSA-L

15282-88-9
LEAD (II) CARBONATE, BASIC (2 suppliers)1319-36-1
Lead (II) citrate trihydrate (8 suppliers)
Compound Structure IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylate;lead(2+);trihydrate | CAS Registry Number: 6107-83-1
Synonyms: ACMC-20akng, AC1MC2IQ, CTK5B2665, LEAD(II) CITRATE TRIHYDRATE, AG-G-22208, 2-hydroxypropane-1,2,3-tricarboxylate; lead(2+); trihydrate, 1,2,3-Propanetricarboxylicacid, 2-hydroxy-, lead(2+) salt, hydrate (2:3:3), 1,2,3-Propanetricarboxylicacid, 2-hydroxy-, lead(2+) salt (2:3), trihydrate (9CI); Lead citratetrihydrate

Molecular Formula: C12H16O17Pb3Molecular Weight: 1053.845240 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 17

InChIKey: GMPMGSCJCDAUMP-UHFFFAOYSA-H

6107-83-1
Lead (II) Ferrocyanide (6 suppliers)
Compound Structure IUPAC Name: iron(2+);lead(2+);hexacyanide | CAS Registry Number: 14402-61-0
Synonyms: Lead(II) hexacyanoferrate(II), CTK8G0529, AG-D-86925, Ferrate(4-),hexacyano-, dilead(2+) (8CI); Ferrate(4-), hexakis(cyano-C)-, lead(2+) (1:2),(OC-6-11)-; Lead ferrocyanide (Pb2[Fe(CN)6]) (6CI); Lead hexacyanoferrate(II)(7CI); Dilead(2+) ferrocyanide; Dilead(2+) hexacyanoferrate(4-); Lead(II)ferrocyanide

Molecular Formula: C6FeN6Pb2Molecular Weight: 626.349400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: OFIBKMLJWCJKQK-UHFFFAOYSA-N

14402-61-0
Lead (II) Fluoride (17 suppliers)
Compound Structure IUPAC Name: difluorolead | CAS Registry Number: 7783-46-2
Synonyms: Lead fluoride, Lead difluoride, Lead(II) fluoride, Plumbous fluoride, Lead(+2) fluoride, Lead fluoride (PbF2), Plomb fluorure [French], PbF2, LEAD (II) FLUORIDE, HSDB 6288, 229725_ALDRICH, 236152_ALDRICH, 15330_FLUKA, EINECS 231-998-8, LS-87687, 106496-44-0

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

InChIKey: FPHIOHCCQGUGKU-UHFFFAOYSA-L

7783-46-2
Lead (II) formate (9 suppliers)
Compound Structure IUPAC Name: lead(2+) diformate | CAS Registry Number: 811-54-1
Synonyms: Lead diformate, LEAD FORMATE, Lead(2+) formate, Lead formate (VAN), Lead formate Pb(O2CH)2, Formic acid, lead(2+) salt, Lead formate (Pb(HCO2)2), EINECS 212-371-8, NSC 112233, 64-18-6

Molecular Formula: C2H2O4PbMolecular Weight: 297.234880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZGVSCHRFRACEIO-UHFFFAOYSA-L

811-54-1
Lead (Ii) Hexafluoroacetylacetonate (8 suppliers)
Compound Structure IUPAC Name: 1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate;lead(2+) | CAS Registry Number: 19648-88-5
Synonyms: Lead(II) hexafluoroacetylacetonate, Lead(II) hexafluoroacetylacetonate 98%, A813853, 1,1,1,5,5,5-hexafluoro-4-oxo-2-penten-2-olate; lead(2+), 1,1,1,5,5,5-hexakis(fluoranyl)-4-oxidanylidene-pent-2-en-2-olate; lead(2+)

Molecular Formula: C10H2F12O4PbMolecular Weight: 621.301318 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: VPDFYHDIFAQDGC-UHFFFAOYSA-L

19648-88-5
Lead (II) Metavanadate (6 suppliers)
Compound Structure IUPAC Name: lead(2+); oxido(dioxo)vanadium | CAS Registry Number: 10099-79-3
Synonyms: Lead vanadate, Lead vanadate(V), Lead divanadium hexaoxide, Lead vanadium oxide (PbV2O6), EINECS 233-248-5

Molecular Formula: O6PbV2Molecular Weight: 405.079400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OGRLITDAVSILTM-UHFFFAOYSA-N

10099-79-3
Lead (II) Methacrylate (2 suppliers)10681-61-7
Lead (II) Perchlorate (8 suppliers)
Compound Structure IUPAC Name: lead(2+) diperchlorate trihydrate | CAS Registry Number: 13453-62-8
Synonyms: LEAD PERCHLORATE 3H2O

Molecular Formula: Cl2H6O11PbMolecular Weight: 460.147040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: KKGGEAQRICYXNM-UHFFFAOYSA-L

13453-62-8
Lead (II) selenate (5 suppliers)
Compound Structure IUPAC Name: lead selenate | CAS Registry Number: 7446-15-3
Synonyms: Lead selenate, EINECS 231-199-4, Selenic acid, lead(2+) salt (1:1)

Molecular Formula: O4PbSe-2Molecular Weight: 350.157600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UPHOGQYOVIPEFN-UHFFFAOYSA-L

7446-15-3
Lead (II) Selenite (6 suppliers)
Compound Structure IUPAC Name: lead(2+) selenite | CAS Registry Number: 7488-51-9
Synonyms: Lead selenite

Molecular Formula: O3PbSeMolecular Weight: 334.158200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IXGYSIAVLHDIBR-UHFFFAOYSA-L

7488-51-9
Lead (II) tartrate (10 suppliers)
Compound Structure IUPAC Name: (2R,3S)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 815-84-9
Synonyms: Mesoweinsaeure, erythraric acid, meso-tartrate, meso-tartaric acid, mesotartaric acid, 2dw7, unresolvable tartaric acid, (2R,3S)-tartaric acid, 2,3-Dihydroxysuccinic acid, S,R MESO-TARTARIC ACID, CHEBI:15673, Internally compensate tartaric acid, internally compensated tartaric acid, (2R,3S)-2,3-dihydroxysuccinic acid, (2R,3S)-2,3-dihydroxybutanedioic acid, (R*,S*)-2,3-Dihydroxybutanedioic acid, BUTANEDIOIC ACID, 2,3-DIHYDROXY-, (2R,3S)-rel-2,3-dihydroxybutanedioic acid, Butanedioic acid, 2,3-dihydroxy-, (R*,S*)-, C00552

Molecular Formula: C4H6O6Molecular Weight: 150.086840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FEWJPZIEWOKRBE-XIXRPRMCSA-N

815-84-9
Lead (II) Thiocyanate (14 suppliers)
Compound Structure IUPAC Name: lead(2+) dithiocyanate | CAS Registry Number: 592-87-0
Synonyms: Lead sulfocyanate, Lead dithiocyanate, Lead isothiocyanate, LEAD THIOCYANATE, HSDB 641, Lead thiocyanate (Pb(SCN)2), Thiocyanic acid, lead(2+) salt, Isothiocyanic acid, lead(2+) salt, EINECS 209-774-6, Lead(II) thiocyanate (Pb(NCS)2), 10382-36-2

Molecular Formula: C2N2PbS2Molecular Weight: 323.364800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VRNINGUKUJWZTH-UHFFFAOYSA-L

592-87-0
Lead (IV) Fluoride (8 suppliers)
Compound Structure IUPAC Name: tetrafluoroplumbane | CAS Registry Number: 7783-59-7
Synonyms: Lead tetrafluoride, Lead(IV) fluoride, Lead fluoride, tetrafluoridolead, tetrafluoroplumbane, PbF4, [PbF4], CHEBI:37186, EINECS 232-012-9

Molecular Formula: F4PbMolecular Weight: 283.193613 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YAFKGUAJYKXPDI-UHFFFAOYSA-J

7783-59-7
Lead (IV) Oxide (1 supplier)
LEAD (REFINED) – OXYGEN, CERTIFIED REFERENCE MATERIAL (1 supplier)
LEAD (THERMALLY REFINED) -TRACE ELEMENTS, CERTIFIED REFERENCE MATERIAL (1 supplier)
LEAD , CERTIFIED REFERENCE MATERIAL (1 supplier)
LEAD - FREEZING POINT, CERTIFIED REFERENCE MATERIAL (1 supplier)
LEAD -BASE ALLOY , CERTIFIED REFERENCE MATERIAL (1 supplier)
LEAD 12-HYDROXYOCTADECANOATE (2 suppliers)
Compound Structure IUPAC Name: 12-hydroxyoctadecanoate; lead(2+) | CAS Registry Number: 65127-78-8
Synonyms: Lead 12-hydroxyoctadecanoate, Lead bis(12-hydroxystearate), CID94039, EINECS 261-238-0, EINECS 265-492-3, LEAD-12-HYDROXY STEARATE, PRACT, 58405-97-3

Molecular Formula: C36H70O6PbMolecular Weight: 806.137400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OZHGKMQTUUYMRS-UHFFFAOYSA-L

65127-78-8
LEAD 3-(ACETAMIDO)PHTHALATE (3 suppliers)
Compound Structure IUPAC Name: 3-acetamidophthalate; lead(2+) | CAS Registry Number: 93839-98-6
Synonyms: Lead 3-(acetamido)phthalate, EINECS 298-872-2

Molecular Formula: C10H7NO5PbMolecular Weight: 428.366280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TYWBGOXMRBNEPS-UHFFFAOYSA-L

93839-98-6
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