LEACH RESIDUES,ZINC ORE-CALCINE,COBALT REPULP,LEACH RESIDUES,ZINC-FUME Suppliers & Manufacturers

CHEMICAL products beginning with : L

50151 to 50200 of 56679 results Page:

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PRODUCT NAME

CAS Registry Number

LEACH RESIDUES,ZINC ORE-CALCINE,COBALT REPULP (4 suppliers)

69012-71-1

LEACH RESIDUES,ZINC-FUME (4 suppliers)

69012-69-7

LEACH SOLUTIONS,BAUXITE (2 suppliers)

93763-45-2

Leach solutions,copper, spent (0 suppliers)

69012-76-6

LEACH SOLUTIONS,COPPER,AMMONIUM SULFATE (2 suppliers)

69012-74-4

LEACH SOLUTIONS,MOLYBDENUM,SPENT SULFATE (2 suppliers)

69012-77-7

LEACH SOLUTIONS,ZINC REFINING (5 suppliers)

128704-79-0

LEACHIANOL D (2 suppliers)

164204-61-9

Leachianone A (16 suppliers)

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:	C₂₆H₃₀O₆	Molecular Weight:	438.512800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YLTPWCZXKJSORQ-GYCJOSAFSA-N

97938-31-3

LEACHIANONE D (2 suppliers)

140614-59-1

Leachianone G (11 suppliers)

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:	C₂₀H₂₀O₆	Molecular Weight:	356.374 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: VBOYLFNGTSLAAZ-SFHVURJKSA-N

152464-78-3

LEACHIANONE I (2 suppliers)

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 (64 suppliers)

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

InChIKey: WABPQHHGFIMREM-UHFFFAOYSA-N

7439-92-1

Lead (II) Acetate (36 suppliers)

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:	C₄H₁₂O₇Pb	Molecular Weight:	379.333880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: MCEUZMYFCCOOQO-UHFFFAOYSA-L

6080-56-4

Lead (II) acetylacetonate (15 suppliers)

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:	C₁₀H₁₄O₄Pb	Molecular Weight:	405.415760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UNNUWSQNTAFLDC-FDGPNNRMSA-L

15282-88-9

LEAD (II) CARBONATE, BASIC (1 supplier)

1319-36-1

Lead (II) citrate trihydrate (10 suppliers)

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:	C₁₂H₁₆O₁₇Pb₃	Molecular Weight:	1053.845240 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	17

InChIKey: GMPMGSCJCDAUMP-UHFFFAOYSA-H

6107-83-1

Lead (II) Ferrocyanide (10 suppliers)

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:	C₆FeN₆Pb₂	Molecular Weight:	626.349400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: OFIBKMLJWCJKQK-UHFFFAOYSA-N

14402-61-0

Lead (II) Fluoride (28 suppliers)

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:	F₂Pb	Molecular Weight:	245.196806 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FPHIOHCCQGUGKU-UHFFFAOYSA-L

7783-46-2

Lead (II) formate (14 suppliers)

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:	C₂H₂O₄Pb	Molecular Weight:	297.234880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZGVSCHRFRACEIO-UHFFFAOYSA-L

811-54-1

Lead (Ii) Hexafluoroacetylacetonate (14 suppliers)

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:	C₁₀H₂F₁₂O₄Pb	Molecular Weight:	621.301318 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: VPDFYHDIFAQDGC-UHFFFAOYSA-L

19648-88-5

Lead (II) Metavanadate (12 suppliers)

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:	O₆PbV₂	Molecular Weight:	405.079400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OGRLITDAVSILTM-UHFFFAOYSA-N

10099-79-3

Lead (II) Methacrylate (5 suppliers)

10681-61-7

Lead (II) Perchlorate (13 suppliers)

IUPAC Name: lead(2+) diperchlorate trihydrate | CAS Registry Number: 13453-62-8
Synonyms: LEAD PERCHLORATE 3H2O

Molecular Formula:	Cl₂H₆O₁₁Pb	Molecular Weight:	460.147040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: KKGGEAQRICYXNM-UHFFFAOYSA-L

13453-62-8

Lead (II) selenate (10 suppliers)

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

InChIKey: UPHOGQYOVIPEFN-UHFFFAOYSA-L

7446-15-3

Lead (II) Selenite (12 suppliers)

IUPAC Name: lead(2+) selenite | CAS Registry Number: 7488-51-9
Synonyms: Lead selenite

Molecular Formula:	O₃PbSe	Molecular Weight:	334.158200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IXGYSIAVLHDIBR-UHFFFAOYSA-L

7488-51-9

Lead (II) tartrate (13 suppliers)

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:	C₄H₆O₆	Molecular Weight:	150.086840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FEWJPZIEWOKRBE-XIXRPRMCSA-N

815-84-9

Lead (II) Thiocyanate (18 suppliers)

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:	C₂N₂PbS₂	Molecular Weight:	323.364800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VRNINGUKUJWZTH-UHFFFAOYSA-L

592-87-0

Lead (IV) Fluoride (16 suppliers)

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:	F₄Pb	Molecular Weight:	283.193613 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YAFKGUAJYKXPDI-UHFFFAOYSA-J

7783-59-7

Lead (IV) Oxide (4 suppliers)

LEAD 12-HYDROXYOCTADECANOATE (4 suppliers)

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:	C₃₆H₇₀O₆Pb	Molecular Weight:	806.137400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OZHGKMQTUUYMRS-UHFFFAOYSA-L

65127-78-8

LEAD 3-(ACETAMIDO)PHTHALATE (5 suppliers)

IUPAC Name: 3-acetamidophthalate; lead(2+) | CAS Registry Number: 93839-98-6
Synonyms: Lead 3-(acetamido)phthalate, EINECS 298-872-2

Molecular Formula:	C₁₀H₇NO₅Pb	Molecular Weight:	428.366280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TYWBGOXMRBNEPS-UHFFFAOYSA-L

93839-98-6

LEAD 5-NITROTEREPHTHALATE (4 suppliers)

IUPAC Name: lead(2+); 2-nitroterephthalate | CAS Registry Number: 60580-60-1
Synonyms: Lead 5-nitroterephthalate, EINECS 262-308-3, CID6454007

Molecular Formula:	C₈H₃NO₆Pb	Molecular Weight:	416.312520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BBUSXYPIFFHFHF-UHFFFAOYSA-L

60580-60-1

Lead Acetate (47 suppliers)

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:	C₄H₆O₄Pb	Molecular Weight:	325.288040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GUWSLQUAAYEZAF-UHFFFAOYSA-L

301-04-2

Lead acetate basic (18 suppliers)

IUPAC Name: diacetyloxylead;lead;dihydrate | CAS Registry Number: 51404-69-4
Synonyms: Lead(II) acetate basic

Molecular Formula:	C₄H₁₀O₆Pb₂	Molecular Weight:	568.518600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XAOPZCQFBUCRKR-UHFFFAOYSA-L

51404-69-4

Lead Acetate Basic Anhydrous (1 supplier)

Lead Acetate Indicator Papers (0 suppliers)

Lead Acetate Trihydrate (9 suppliers)

LEAD ACID ARSENATE (7 suppliers)

IUPAC Name: hydrogen arsorate; lead(2+) | CAS Registry Number: 7784-40-9
Synonyms: Schultenite, Arsinette, Gypsine, NAT Schultenite, Plumbous arsenate, Arsenate of lead, Acid lead arsenate, Lead acid arsenate, Lead(II) arsenate, Ortho L40 dust, Lead hydrogenarsenate, Arseniate de plomb, Dibasic lead arsenate, Lead arsenate, basic, LEAD ARSENATE, Lead hydrogen arsenate, Standard lead arsenate, Caswell No. 525, Acid lead orthoarsenate, Arsenic acid, lead salt

Molecular Formula:	AsHO₄Pb	Molecular Weight:	347.127140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UWRBYRMOUPAKLM-UHFFFAOYSA-L

7784-40-9

Lead Acrylate (14 suppliers)

IUPAC Name: lead(2+) dihydride; prop-2-enoate | CAS Registry Number: 867-47-0
Synonyms: Lead(2+) acrylate, EINECS 212-760-2, CID3083653

Molecular Formula:	C₆H₈O₄Pb	Molecular Weight:	351.325320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RKKVMYCBAASRKV-UHFFFAOYSA-L

867-47-0

LEAD ADIPATE (6 suppliers)

IUPAC Name: hexanedioate;lead(2+) | CAS Registry Number: 20641-90-1
Synonyms: CTK4E4757, AG-E-51435

Molecular Formula:	C₆H₈O₄Pb	Molecular Weight:	351.325320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SGDZCVOHXFLTPM-UHFFFAOYSA-L

20641-90-1

Lead alloy, base, Pb,Sn, dross (1 supplier)

69011-60-5

LEAD ALLOY,BASE,DROSS (4 suppliers)

69011-59-2

Lead alloys (6 suppliers)

LEAD ANTIMONATE (11 suppliers)

IUPAC Name: lead(2+) distiborate | CAS Registry Number: 13510-89-9
Synonyms: Lead antimonate, Lead antimonate(V), Diantimony trilead octaoxide, Antimony lead oxide (Sb2Pb3O8), CID61636, EINECS 236-845-9, 16521-45-2

Molecular Formula:	O₈Pb₃Sb₂	Molecular Weight:	993.115200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ACNRWWUEFJNUDD-UHFFFAOYSA-N

13510-89-9

Lead Antimonide (14 suppliers)

IUPAC Name: stibanylidynelead | CAS Registry Number: 12266-38-5
Synonyms: Lead antimonide, Lead monoantimonide, EINECS 235-536-6, Antimony, compd. with lead (1:1), Antimony, compound with lead (1:1)

Molecular Formula:	PbSb	Molecular Weight:	328.960000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QQHJESKHUUVSIC-UHFFFAOYSA-N

12266-38-5

Lead Antimony Alloy (1 supplier)

50151 to 50200 of 56679 results Page:

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