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CHEMICAL products beginning with : L
53951 to 54000 of 65685 results  Page: << Previous 50 Results [1080] 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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 (12 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 (27 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 (8 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 (5 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 (15 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 (8 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 (6 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 (7 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 (8 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 (12 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
LEAD 5-NITROTEREPHTHALATE (3 suppliers)
Compound Structure IUPAC Name: lead(2+); 2-nitroterephthalate | CAS Registry Number: 60580-60-1
Synonyms: Lead 5-nitroterephthalate, EINECS 262-308-3, CID6454007

Molecular Formula: C8H3NO6PbMolecular Weight: 416.312520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BBUSXYPIFFHFHF-UHFFFAOYSA-L

60580-60-1
Lead Acetate (38 suppliers)
Compound Structure IUPAC Name: lead(2+) diacetate | CAS Registry Number: 301-04-2
Synonyms: Lead diacetate, Plumbous acetate, Salt of saturn, Sugar of lead, Lead(II) acetate, Unichem PBA, LEAD ACETATE, Lead di(acetate), Lead(2+) acetate, Normal lead acetate, Dibasic lead acetate, Lead dibasic acetate, Bleiacetat [German], lead(2+) diacetate, Neutral lead acetate, Caswell No. 523A, normal lead acetate, Acetic acid, lead salt, lead acetate, hydrate, Lead acetate (anhydrous)

Molecular Formula: C4H6O4PbMolecular Weight: 325.288040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GUWSLQUAAYEZAF-UHFFFAOYSA-L

301-04-2
Lead acetate basic (14 suppliers)
Compound Structure IUPAC Name: diacetyloxylead;lead;dihydrate | CAS Registry Number: 51404-69-4
Synonyms: Lead(II) acetate basic

Molecular Formula: C4H10O6Pb2Molecular Weight: 568.518600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XAOPZCQFBUCRKR-UHFFFAOYSA-L

51404-69-4
Lead Acetate Basic Anhydrous (1 supplier)
Lead Acetate Indicator Papers (0 suppliers)
LEAD ACETATE MEDIUM (1 supplier)
LEAD ACETATE TEST PAPER (1 supplier)
Lead Acetate Trihydrate (5 suppliers)
53951 to 54000 of 65685 results  Page: << Previous 50 Results [1080] 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 >> Next 50 Results
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