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CHEMICAL products beginning with : L
50101 to 50150 of 56586 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 
Ldpe Polymers (5 suppliers)
LDPE/LLDPE (11 suppliers)
LDS 765 (7 suppliers)112900-09-1
LDS 821 (9 suppliers)87003-67-6
LDS 867 (10 suppliers)112900-11-5
LDS751 (12 suppliers)
Compound Structure IUPAC Name: N-diethoxyphosphorylaniline | CAS Registry Number: 181885-68-7
Synonyms: Diethyl anilidophosphate, 1445-38-1, Diethyl phosphoroanilidate, N-(diethoxyphosphoryl)aniline, Phenylphosphoramidic acid diethyl ester, anilinodiethylphosphonate, anilino-diethylphosphonate, N-diethoxyphosphorylaniline, Diethyl phenylamidophosphate, PHOSPHORAMIDIC ACID, PHENYL-, DIETHYL ESTER, Diethyl N-phenylphosphoramidate, MLS000737795, BRN 2214364, AI3-51248, SMR000137545, diethyl-anilinophosphonate, Diethyl anilinophosphonate, AC1Q38AX, Ambcb5103527, Diethyl phenylaminophosphonate

Molecular Formula: C10H16NO3PMolecular Weight: 229.212702 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GESBKELMKMNZLZ-UHFFFAOYSA-N

181885-68-7
LDX 310 (1 supplier)29612-92-8
LE 135; 4-(7,8,9,10-TETRAHYDRO-5,7,7,10,10-PENTAMETHYL-5H-BENZO[ E]NAPHTHO[2,3-B][1,4]DIAZEPIN-13-YL)BENZOIC ACID (17 suppliers)
Compound Structure IUPAC Name: 4-(5,7,7,10,10-pentamethyl-8,9-dihydronaphtho[2,3-b][1,4]benzodiazepin-13-yl)benzoic acid | CAS Registry Number: 155877-83-1
Synonyms: SureCN1132584, CHEMBL37708, CTK8F0687, CHEBI:154518, MolPort-003-983-776, HMS3268H07, LE 135, NCGC00092298-01, 4-(7,8,9,10-TETRAHYDRO-5,7,7,10,10-PENTAMETHYL-5H-BENZO[E]NAPHTHO[2,3-B][1,4]DIAZEPIN-13-YL)BENZOIC ACID

Molecular Formula: C29H30N2O2Molecular Weight: 438.560700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YZZAIQOVMHVWBS-UHFFFAOYSA-N

155877-83-1
LE 300; 6,7,8,9,14,15-HEXAHYDRO-7-METHYL-5H-INDOLO[3,2-F][3]BENZ AZECINE (17 suppliers)
Compound Structure Synonyms: LE 300, 7-Methyl-6,7,8,9,14,15-hexahydro-5H-benz[d]indolo[2,3-g]azecine, Tocris-1674, AC1N8VWD, Lopac-L-8401, Lopac0_000699, SureCN12610513, MLS002153328, L8401_SIGMA, CHEMBL441618, CTK8E8452, CHEBI:200867, MolPort-003-958-572, HMS2233O19, HMS3262K19, HMS3268M15, DNC007918, CCG-204784, LP00699, NCGC00015614-01

Molecular Formula: C20H22N2Molecular Weight: 290.402080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YEWGIGCYIAMFMA-UHFFFAOYSA-N

274694-98-3
LE OIL RESIDUES ME ESTERS, SULFURIZED, POLYMD. (6 suppliers)83488-05-5
LE(Y)-ACTIVE TRIFUCOSYLNONAOSYLCERAMIDE (9 suppliers)104200-12-6
Leach residues, leadslag (1 supplier)69029-71-6
Leach residues, zincore-calcine, zinc cobalt (1 supplier)69012-72-2
LEACH RESIDUES,CADMIUM-CONTG. FLUE DUST (5 suppliers)94551-70-9
LEACH RESIDUES,CHROMITE CALCINE (5 suppliers)91722-70-2
LEACH RESIDUES,COBALT ORE (5 suppliers)91053-45-1
LEACH RESIDUES,COPPER-LEAD (5 suppliers)94551-72-1
LEACH RESIDUES,MOLYBDENUM ORE,IRON-CONTG (5 suppliers)69012-68-6
Leach residues,molybdenum roasted ore, ammonium (1 supplier)84144-89-8
Leach residues,molybdenum roasted ore, carbamate (1 supplier)84144-90-1
LEACH RESIDUES,MOLYBDENUM ROASTED ORE,LIME (5 suppliers)84144-91-2
LEACH RESIDUES,NICKEL-VANADIUM ORE (5 suppliers)84144-92-3
Leach residues,precious metal recovery lead refining (1 supplier)69029-72-7
Leach residues,precious metal smelting scrap (1 supplier)100995-79-7
LEACH RESIDUES,TELLURIUM (8 suppliers)69029-73-8
Leach residues,tungsten ore (1 supplier)102110-52-1
LEACH RESIDUES,ZINC ORE-CALCINE,CADMIUM-COPPER PPT (4 suppliers)91053-46-2
LEACH RESIDUES,ZINC ORE-CALCINE,COBALT REPULP (7 suppliers)69012-71-1
LEACH RESIDUES,ZINC-FUME (6 suppliers)69012-69-7
LEACH SOLUTIONS,BAUXITE (4 suppliers)93763-45-2
Leach solutions,copper, spent (1 supplier)69012-76-6
LEACH SOLUTIONS,COPPER,AMMONIUM SULFATE (4 suppliers)69012-74-4
LEACH SOLUTIONS,MOLYBDENUM,SPENT SULFATE (4 suppliers)69012-77-7
LEACH SOLUTIONS,ZINC REFINING (8 suppliers)128704-79-0
LEACHIANOL D (5 suppliers)164204-61-9
Leachianone A (25 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 (5 suppliers)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 (5 suppliers)160433-42-1
Leaching Agents (1 supplier)
Leachresidues, chromite calcine,vanadium-contg. (1 supplier)100085-47-0
Leachresidues, tin-tungsten ore (1 supplier)84144-93-4
Lead (93 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 (68 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 (34 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 (3 suppliers)1319-36-1
Lead (II) citrate trihydrate (24 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 (20 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 (68 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 (28 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
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