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CHEMICAL products beginning with : L
50651 to 50700 of 56679 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 
Lead, isononanoate neodecanoate complexes, basic (5 suppliers)90431-41-7
Lead, isononanoatenaphthenate complexes (0 suppliers)84929-97-5
Lead, isooctanoate naphthenate complexes, basic (3 suppliers)90431-42-8
Lead, isooctanoateneodecanoate complexes (0 suppliers)101013-06-3
Lead, isotope of mass195 (3 suppliers)
Compound Structure IUPAC Name: lead-195 | CAS Registry Number: 35788-48-8
Synonyms: lead-195, AC1O3U86

Molecular Formula: PbMolecular Weight: 194.974542 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WABPQHHGFIMREM-DFNMHJECSA-N

35788-48-8
Lead, isotope of mass198 (1 supplier)
Compound Structure IUPAC Name: lead-198 | CAS Registry Number: 16646-00-7
Synonyms: Lead-198, AC1O3U4L, Lead, isotope of mass 198, 198Pb

Molecular Formula: PbMolecular Weight: 197.972034 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WABPQHHGFIMREM-DBXDQKISSA-N

16646-00-7
Lead, isotope of mass199 (1 supplier)
Compound Structure IUPAC Name: lead-199 | CAS Registry Number: 27486-00-6
Synonyms: Lead-199, Lead, isotope of mass 199, 199Pb, AC1O3U90

Molecular Formula: PbMolecular Weight: 198.972917 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WABPQHHGFIMREM-QQVBLGSISA-N

27486-00-6
Lead, isotope of mass200 (1 supplier)
Compound Structure IUPAC Name: lead-200 | CAS Registry Number: 16645-99-1
Synonyms: Lead-200, AC1O3U4I, Lead, isotope of mass 200, 200Pb

Molecular Formula: PbMolecular Weight: 199.971827 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WABPQHHGFIMREM-NOHWODKXSA-N

16645-99-1
Lead, isotope of mass202 (1 supplier)
Compound Structure IUPAC Name: lead-202 | CAS Registry Number: 15752-86-0
Synonyms: Lead-202, AC1O3THF, Lead, isotope of mass 202, 202Pb

Molecular Formula: PbMolecular Weight: 201.972159 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WABPQHHGFIMREM-FTXFMUIASA-N

15752-86-0
Lead, isotope of mass203 (1 supplier)
Compound Structure IUPAC Name: lead-203 | CAS Registry Number: 14687-25-3
Synonyms: Lead-203, AC1O3RSF, Lead, isotope of mass 203, 203Pb

Molecular Formula: PbMolecular Weight: 202.973391 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WABPQHHGFIMREM-AHCXROLUSA-N

14687-25-3
Lead, isotope of mass205 (1 supplier)
Compound Structure IUPAC Name: lead-205 | CAS Registry Number: 14119-28-9
Synonyms: Lead-205, Lead, isotope of mass 205, AC1O3TEO, 205Pb

Molecular Formula: PbMolecular Weight: 204.974482 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WABPQHHGFIMREM-YPZZEJLDSA-N

14119-28-9
Lead, isotope of mass209 (2 suppliers)
Compound Structure IUPAC Name: lead-209 | CAS Registry Number: 14119-30-3
Synonyms: Lead-209, AC1O3TER, Lead, isotope of mass 209, 209Pb

Molecular Formula: PbMolecular Weight: 208.981090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WABPQHHGFIMREM-NJFSPNSNSA-N

14119-30-3
Lead, isotope of mass210 (1 supplier)
Compound Structure IUPAC Name: lead-210 | CAS Registry Number: 14255-04-0
Synonyms: LEAD-210, Radium D, AC1O3H1V, Lead, isotope of mass 210, 210Pb

Molecular Formula: PbMolecular Weight: 209.984188 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WABPQHHGFIMREM-AKLPVKDBSA-N

14255-04-0
Lead, isotope of mass211 (1 supplier)
Compound Structure IUPAC Name: lead-211 | CAS Registry Number: 15816-77-0
Synonyms: Lead-211, Actinium B, AC1O3TJ6, Lead, isotope of mass 211, 211Pb, Pb-211

Molecular Formula: PbMolecular Weight: 210.988737 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WABPQHHGFIMREM-RNFDNDRNSA-N

15816-77-0
Lead, isotope of mass212 (2 suppliers)
Compound Structure IUPAC Name: lead-212 | CAS Registry Number: 15092-94-1
Synonyms: Lead-212, Thorium B, AC1O3RMO, Lead, isotope of mass 212, 212Pb, Pb-212

Molecular Formula: PbMolecular Weight: 211.991897 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WABPQHHGFIMREM-BKFZFHPZSA-N

15092-94-1
Lead, isotope of mass214 (2 suppliers)
Compound Structure IUPAC Name: lead-214 | CAS Registry Number: 15067-28-4
Synonyms: Lead-214, Radium B, AC1O3HBM, Lead, isotope of mass 214, 214Pb

Molecular Formula: PbMolecular Weight: 213.999805 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WABPQHHGFIMREM-RKEGKUSMSA-N

15067-28-4
Lead, naphthenate neodecanoate complexes (2 suppliers)90431-43-9
LEAD, NEONONANOATE NEOUNDECANOATE COMPLEXES, BASIC (4 suppliers)90431-44-0
Lead, Salicylate (18 suppliers)
Compound Structure IUPAC Name: 2-hydroxybenzoate; lead(2+) | CAS Registry Number: 15748-73-9
Synonyms: Lead salicylate, Lead disalicylate, Lead(II) salicylate, Bis(salicylato)lead, Lead, bis(salicylato)-, Salicylic acid, Pb deriv., Salicylic acid, lead(II) salt, 544175_ALDRICH, EINECS 239-839-4, Salicylic acid, Pb deriv. (6CI), LS-87675, Lead, bis(2-hydroxybenoato-O1,O2)-, (T-4)-, Lead, bis(2-hydroxybenzoato-O1,O2)-, (beta-4)-, Lead, bis(2-(hydroxy-kappaO)benzoato-kappaO)-, (T-4)-, Lead, bis(2-(hydroxy-KO)benzoato-KO)-, (T-4)-, Lead, bis(2-(hydroxy-KO)benzoato-KO)-, (T-4)- (9CI), 16183-13-4, 19389-88-9

Molecular Formula: C14H10O6PbMolecular Weight: 481.425600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CNVULGHYDPMIHD-UHFFFAOYSA-L

15748-73-9
Lead, tributyl-, chloride (2 suppliers)
Compound Structure IUPAC Name: tributyl(chloro)plumbane | CAS Registry Number: 13302-14-2
Synonyms: Tributylchlorolead, Tributyllead chloride, Plumbane, chlorotributyl-, Plumbane, tributylchloro-, TRIBUTYL LEAD CHLORIDE, Tributylplumbium chloride, NSC168597, NSC 168597, tributyl(chloro)plumbane, NCIMech_000359, AC1L19VC, CTK0H5534, Plumbane, tributylchloro- (8CI), WLN: G-PB-4&4&4, CCG-35913, NSC-168597, Plumbane, tributylchloro- (8CI)(9CI), NCI60_001342, LS-117844

Molecular Formula: C12H27ClPbMolecular Weight: 413.995780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OCQHDJVUUKFOFH-UHFFFAOYSA-M

13302-14-2
Lead,(isononanoato-O)(isooctanoato-O)- (9CI) (4 suppliers)
Compound Structure IUPAC Name: 6-methylheptanoyloxy(7-methyloctanoyloxy)lead | CAS Registry Number: 94246-84-1
Synonyms: EINECS 304-157-9, (Isononanoato-O)(isooctanoato-O)lead

Molecular Formula: C17H32O4PbMolecular Weight: 507.633580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UNIFOJQSOVYZIY-UHFFFAOYSA-L

94246-84-1
LEAD,(L-ASPARTATO(2-)-N,O1,O4)- (4 suppliers)
Compound Structure IUPAC Name: 2-aminobutanedioate; lead(2+) | CAS Registry Number: 14216-93-4
Synonyms: Lead aspartate, Lead, (aspartato)-, Colloidal lead aspartate, Aspartic acid, lead salt, CID203363, Lead, (L-aspartato(2-)-N,O1,O4)-, LS-87672

Molecular Formula: C4H5NO4PbMolecular Weight: 338.286800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HDXJBHKUPVMLDS-UHFFFAOYSA-L

14216-93-4
LEAD,(N-NITRO-1H-TETRAZOL-5-AMINATO)[2,4,6-TRINITRO-1,3-BENZENEDIOLATO(2-)]DI- (3 suppliers)
Compound Structure IUPAC Name: N-(2,3-diaza-1,4-diazanidacyclopent-2-en-5-ylidene)nitramide; lead(2+); 2,4,6-trinitrobenzene-1,3-diolate | CAS Registry Number: 19651-80-0
Synonyms: EINECS 243-204-7, CID88181, Lead, (N-nitro-1H-tetrazol-5-aminato)(2,4,6-trinitro-1,3-benzenediolato(2-))di-, 17857-60-2, 5,5,13,13-Tetradehydro-4,5-dihydro-4,8,10,15-tetranitro-7,11-metheno-11H,13H-tetrazolo(1,5-c)(1,7,3,5,2,6)dioxadiazadiplumbacyclododecine, 7,11-Metheno-11H,13H-tetrazolo(1,5-c)(1,7,3,5,2,6)dioxadiazadiplumbacyclododecine, 5,5,13,13-tetradehydro-4,5-dihydro-4,8,10,15-tetranitro-

Molecular Formula: C7HN9O10Pb2Molecular Weight: 785.537140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: MHONQKZMARJNJV-UHFFFAOYSA-L

19651-80-0
LEAD,[5,6-DIHYDROXY-5-CYCLOHEXENE-1,2,3,4- TETRONATO(2-)]DIHYDROXYDI- (3 suppliers)12077-14-4
Lead,2-ethylhexanoate iso-nonanoate complexes, basic (2 suppliers)90431-31-5
LEAD,2-ETHYLHEXANOATE ISODECANOATE COMPLEXES,BASIC (5 suppliers)90431-30-4
LEAD,2-ETHYLHEXANOATE ISOOCTANOATE COMPLEXES,BASIC (4 suppliers)90431-32-6
LEAD,2-ETHYLHEXANOATE NAPHTHENATE COMPLEXES (5 suppliers)90431-33-7
LEAD,2-ETHYLHEXANOATE NAPHTHENATE COMPLEXES,BASIC (4 suppliers)90431-34-8
LEAD,2-ETHYLHEXANOATE NEODECANOATE COMPLEXES,BASIC (5 suppliers)90431-35-9
LEAD,ANTIMONIAL,DROSS (5 suppliers)69029-51-2
LEAD,BIS(1,9-DIHYDRO-6H-PURINE-6-THIONATO-N7,S6)-,(T-4)- (4 suppliers)15737-99-2
Lead,bis(8-quinolinolato-kN1,kO8)-, (T-4)- (2 suppliers)
Compound Structure Synonyms: Lead,O8)-, (T-4)-, NSC82403, NSC-82403

Molecular Formula: C18H30N2O2PbMolecular Weight: 513.643000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XFGLEFUBQXJZPL-UHFFFAOYSA-N

14976-96-6
LEAD,BIS(DIPHENYLCARBAMODITHIOATO-.KAPPA.S,.KAPPA.S')-,(T-4)- (5 suppliers)
Compound Structure IUPAC Name: bis(diphenylcarbamothioylsulfanyl)lead | CAS Registry Number: 75790-73-7
Synonyms: Lead diphenyldithiocarbamate, Carbamodithioic acid, phenylethyl-, lead salt, Lead, bis(diphenylcarbamodithioato-kappaS,kappaS')-, (T-4)-, Lead, bis(N,N-diphenylcarbamodithioato-kappaS,kappaS')-, (T-4)-

Molecular Formula: C26H20N2PbS4Molecular Weight: 695.910400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GYTIXVVWVADNMZ-UHFFFAOYSA-L

75790-73-7
LEAD,C9-28-NEOCARBOXYLATE 2-ETHYLHEXANOATE COMPLEXES,BASIC (6 suppliers)125494-56-6
LEAD,COPPER RESORCYLATE,SALICYLATE COMPLEX (4 suppliers)68411-07-4
LEAD,DI-.MU.-HYDROXY(2-METHYL-4,6-DINITROPHENOLATO-.KAPPA.O)(NITRATO-.KAPPA.O)DI- (2 suppliers)96471-22-6
LEAD,DIHEXYL-,DIACETATE (7 suppliers)
Compound Structure IUPAC Name: [acetyloxy(dihexyl)plumbyl] acetate | CAS Registry Number: 18279-21-5
Synonyms: Dihexyl lead diacetate, Lead, dihexyl-, diacetate, Plumbane, bis(acetyloxy)dihexyl-, LS-87682

Molecular Formula: C16H32O4PbMolecular Weight: 495.622880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TULWYDCDNJEQFW-UHFFFAOYSA-L

18279-21-5
Lead,dihydroxy[2,4,6-trinitro-1,3- benzenediolato(2-)]di-,mixt. with 4-(aminoiminomethyl)-1-tetrazene-1- carboximidic acid 2-nitrosohydrazide,antimony sulfide (Sb2S3),barium dinitrate and lead azide (Pb(N3)2) (0 suppliers)12676-72-1
LEAD,DIHYDROXY[2,4,6-TRINITRO-1,3- BENZENEDIOLATO(2-)]DI-,MIXT. WITH ANTIMONY SULFIDE (SB2S3) AND BARIUM DINITRATE (2 suppliers)137323-99-0
LEAD,DIHYDROXY[2,4,6-TRINITRO-1,3-BENZENEDIOLATO(2-)]DI- (4 suppliers)
Compound Structure IUPAC Name: (3-$l^{1}-plumbanyloxy-2,4,6-trinitrophenoxy)lead dihydrate | CAS Registry Number: 12403-82-6
Synonyms: Dihydroxy(styphnato(2-))dilead, EINECS 235-642-2, Dihydroxy(2,4,6-trinitro-1,3-benzenediolato(2-)dilead, Lead, dihydroxy(2,4,6-trinitro-1,3-benzenediolato(2-))di-, 39380-79-5

Molecular Formula: C6H5N3O10Pb2Molecular Weight: 693.518000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: SBJFPIAEHZSYJJ-UHFFFAOYSA-L

12403-82-6
Lead,isooctanoate neodecanoatecomplexes, basic (0 suppliers)84929-95-3
LEAD,TRIPROPYL-P-TOLYLSULFONAMIDO- (4 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-tripropylplumbylbenzenesulfonamide | CAS Registry Number: 102613-50-3
Synonyms: Lead, tripropyl-p-tolylsulfonamido-, Tri-n-propyl-p-tolylsulfonamido lead, NSC659142, AIDS142152, AIDS-142152, LS-87712, NCI60_020813, 4-Methylbenzenesulfonamide compound with tripropylplumbane (1:1)

Molecular Formula: C16H29NO2PbSMolecular Weight: 506.671960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GNJBZWAHEQMOJF-UHFFFAOYSA-N

102613-50-3
Lead-201 (1 supplier)
Compound Structure IUPAC Name: lead-201 | CAS Registry Number: 17239-87-1
Synonyms: Lead, isotope of mass 201, AC1O3TZX, 201Pb

Molecular Formula: PbMolecular Weight: 200.972885 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WABPQHHGFIMREM-VENIDDJXSA-N

17239-87-1
Lead-218 (0 suppliers)51634-72-1
Lead-Diiodide (0 suppliers)
Lead-II-oxalate (1 supplier)811-93-7
Lead/Lead Alloys/Oxide (5 suppliers)
lead; oxygen(-2) anion; chloride (1 supplier)
Compound Structure IUPAC Name: lead;oxygen(2-);chloride | CAS Registry Number: 65722-61-4
Synonyms: AC1O3TKL, lead; oxygen(2-); chloride

Molecular Formula: ClOPb-3Molecular Weight: 258.652400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HWTCQTMENFNMIN-UHFFFAOYSA-M

65722-61-4
lead; propanoate (1 supplier)
Compound Structure IUPAC Name: lead(2+);propanoate | CAS Registry Number: 42558-73-6
Synonyms: lead(2+) dipropanoate, Lead dipropionate, Lead propionate, lead(2+); propanoate, AC1Q2RLO, AC1L2GF9, CTK1D6956, EINECS 212-400-4, EINECS 255-883-7, AR-1J3119, AG-K-70053

Molecular Formula: C6H10O4PbMolecular Weight: 353.341200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FYDIWJWWROEQCB-UHFFFAOYSA-L

42558-73-6
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