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CHEMICAL products beginning with : L
50151 to 50200 of 56617 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 
Leachianone G (9 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 (4 suppliers)160433-42-1
Leaching Agents (0 suppliers)
Leachresidues, chromite calcine,vanadium-contg. (1 supplier)100085-47-0
Leachresidues, tin-tungsten ore (1 supplier)84144-93-4
Lead (64 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 (II) Acetate (38 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 (18 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 (1 supplier)1319-36-1
Lead (II) citrate trihydrate (12 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 (12 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 (31 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 (16 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 (16 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 (15 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 (6 suppliers)10681-61-7
Lead (II) Perchlorate (15 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 (12 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 (14 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 (15 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 (22 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 (17 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 (4 suppliers)
LEAD 12-HYDROXYOCTADECANOATE (5 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 (6 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 (6 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 (47 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 (18 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 Trihydrate (8 suppliers)
LEAD ACID ARSENATE (9 suppliers)
Compound Structure 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: AsHO4PbMolecular Weight: 347.127140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UWRBYRMOUPAKLM-UHFFFAOYSA-L

7784-40-9
Lead Acrylate (15 suppliers)
Compound Structure 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: C6H8O4PbMolecular Weight: 351.325320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RKKVMYCBAASRKV-UHFFFAOYSA-L

867-47-0
LEAD ADIPATE (8 suppliers)
Compound Structure IUPAC Name: hexanedioate;lead(2+) | CAS Registry Number: 20641-90-1
Synonyms: CTK4E4757, AG-E-51435

Molecular Formula: C6H8O4PbMolecular Weight: 351.325320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SGDZCVOHXFLTPM-UHFFFAOYSA-L

20641-90-1
LEAD ALLOY,BASE,DROSS (5 suppliers)69011-59-2
Lead alloys (6 suppliers)
LEAD ANTIMONATE (13 suppliers)
Compound Structure 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: O8Pb3Sb2Molecular Weight: 993.115200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ACNRWWUEFJNUDD-UHFFFAOYSA-N

13510-89-9
Lead Antimonide (17 suppliers)
Compound Structure 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: PbSbMolecular Weight: 328.960000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QQHJESKHUUVSIC-UHFFFAOYSA-N

12266-38-5
Lead Antimony Alloy (2 suppliers)
Lead Arsenate (14 suppliers)
Compound Structure IUPAC Name: hydrogen arsorate; lead(2+) | CAS Registry Number: 7645-25-2
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, Dibasic lead arsenate, Lead arsenate, basic, LEAD ARSENATE, Lead hydrogen arsenate, Standard lead arsenate, Caswell No. 525, Acid lead orthoarsenate, Arsenic acid, lead salt, Lead arsenate (standard)

Molecular Formula: AsHO4PbMolecular Weight: 347.127140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UWRBYRMOUPAKLM-UHFFFAOYSA-L

7645-25-2
Lead arsenide (1 supplier)98036-42-1
LEAD ARSENITE (10 suppliers)
Compound Structure Synonyms: Lead arsenite, Lead(II) arsenite, Lead arsenite (Pb(AsO2)2), Arsenenous acid, lead(2+) salt, EINECS 233-083-9, CID197119, LS-87671

Molecular Formula: As2O4PbMolecular Weight: 421.040800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JFOKPVUWYKONLQ-UHFFFAOYSA-L

10031-13-7
Lead Ass Solution 1000 2 Mg/ltr. (0 suppliers)
LEAD AZIDE (13 suppliers)
Compound Structure IUPAC Name: diazidolead | CAS Registry Number: 13424-46-9
Synonyms: Lead diazide, Lead(2+) azide, Lead(II) azide, Lead azide (P6N6), Lead azide (Pb(N3)2), Lead azide (dry) [Forbidden], EINECS 236-542-1, UN0129, CID61600, RD 1333, LS-87673, 85941-57-7, Lead azide, wetted with not <20% water or mixture of alcohol and water, by weight [UN0129] [Explosive 1.1A], Lead azide, wetted with not <20% water or mixture of alcohol and water, by weight [UN0129] [Explosive 1.1A]

Molecular Formula: N6PbMolecular Weight: 291.240200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ISEQAARZRCDNJH-UHFFFAOYSA-N

13424-46-9
Lead Based Compound Stabilizer (3 suppliers)
Lead Based Compound Stabilizer (Artificial Leather) (1 supplier)
Lead Based Compound Stabilizer (PVC Pipe) (4 suppliers)
Lead Based Compound Stabilizer (PVC Pipefitting) (3 suppliers)
LEAD BENZOATE (9 suppliers)
Compound Structure IUPAC Name: lead(2+);dibenzoate;hydrate | CAS Registry Number: 6080-57-5
Synonyms: Lead benzoate monohydrate, UNII-8C6RPE8Q9R, Lead(2+) benzoate monohydrate, Benzoic acid lead salt monohydrate [MI], Benzoic acid, lead(2+) salt, monohydrate, Benzoic acid, lead(2+) salt, hydrate (2:1:1)

Molecular Formula: C14H12O5PbMolecular Weight: 467.442080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QEKMGKLMDZLCKT-UHFFFAOYSA-L

6080-57-5
LEAD BENZOATE,PURIFIED (8 suppliers)
Compound Structure IUPAC Name: benzoic acid; plumbane | CAS Registry Number: 873-54-1
Synonyms: Lead dibenzoate, EINECS 212-841-2, CID3083656

Molecular Formula: C7H10O2PbMolecular Weight: 333.353100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JABXKQFARPNNPV-UHFFFAOYSA-N

873-54-1
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