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CHEMICAL products beginning with : L
50651 to 50700 of 56582 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,ANTIMONIAL,DROSS (7 suppliers)69029-51-2
LEAD,BIS(1,9-DIHYDRO-6H-PURINE-6-THIONATO-N7,S6)-,(T-4)- (8 suppliers)15737-99-2
Lead,bis(8-quinolinolato-kN1,kO8)-, (T-4)- (5 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)- (7 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 (9 suppliers)125494-56-6
LEAD,COPPER RESORCYLATE,SALICYLATE COMPLEX (5 suppliers)68411-07-4
LEAD,DI-.MU.-HYDROXY(2-METHYL-4,6-DINITROPHENOLATO-.KAPPA.O)(NITRATO-.KAPPA.O)DI- (4 suppliers)96471-22-6
LEAD,DIHEXYL-,DIACETATE (10 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) (1 supplier)12676-72-1
LEAD,DIHYDROXY[2,4,6-TRINITRO-1,3- BENZENEDIOLATO(2-)]DI-,MIXT. WITH ANTIMONY SULFIDE (SB2S3) AND BARIUM DINITRATE (4 suppliers)137323-99-0
LEAD,DIHYDROXY[2,4,6-TRINITRO-1,3-BENZENEDIOLATO(2-)]DI- (7 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 (1 supplier)84929-95-3
LEAD,TRIPROPYL-P-TOLYLSULFONAMIDO- (7 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 (2 suppliers)
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 (1 supplier)51634-72-1
Lead-Diiodide (1 supplier)
Lead-II-oxalate (4 suppliers)811-93-7
Lead/Lead Alloys/Oxide (6 suppliers)
lead; oxygen(-2) anion; chloride (2 suppliers)
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 (3 suppliers)
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
Lead;1h-pyridine-2-thione (3 suppliers)
Compound Structure IUPAC Name: lead;1H-pyridine-2-thione | CAS Registry Number: 72379-82-9
Synonyms: NSC203325, NSC-203325

Molecular Formula: C5H5NPbSMolecular Weight: 318.364900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QYLLXDRHEJAKPN-UHFFFAOYSA-N

72379-82-9
Lead;4,6,6-trimethyl-3h-1,3-thiazine-2-thione (4 suppliers)
Compound Structure IUPAC Name: lead;4,6,6-trimethyl-3H-1,3-thiazine-2-thione | CAS Registry Number: 5439-62-3
Synonyms: NSC15262, NSC-15262

Molecular Formula: C7H11NPbS2Molecular Weight: 380.498940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KVCHARKPOSYZIV-UHFFFAOYSA-N

5439-62-3
Lead;4-methylbenzenesulfonic Acid (2 suppliers)
Compound Structure IUPAC Name: lead;4-methylbenzenesulfonic acid | CAS Registry Number: 60871-85-4
Synonyms: SCHEMBL11815255, NSC65365, NSC-65365

Molecular Formula: C7H8O3PbSMolecular Weight: 379.401620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OVYHTMMJFKLIQB-UHFFFAOYSA-N

60871-85-4
Lead;4-methylbenzenethiol (2 suppliers)
Compound Structure IUPAC Name: lead;4-methylbenzenethiol | CAS Registry Number: 32812-90-1
Synonyms: lead;4-methylbenzenethiol, AGN-PC-0AD2B1, NSC191, NSC-191, BIS(P-TOLUENETHIOLATO)-LEAD

Molecular Formula: C7H8PbSMolecular Weight: 331.403420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XDVUFEDFUJOVEK-UHFFFAOYSA-N

32812-90-1
Lead;pentanoic Acid (2 suppliers)
Compound Structure IUPAC Name: lead;pentanoic acid | CAS Registry Number: 56767-12-5
Synonyms: SCHEMBL1486382, NSC122828, NSC-122828

Molecular Formula: C5H10O2PbMolecular Weight: 309.331700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KJOHHZXULLJKPI-UHFFFAOYSA-N

56767-12-5
Lead;propan-2-yloxymethanedithioic Acid (4 suppliers)
Compound Structure IUPAC Name: lead;propan-2-yloxymethanedithioic acid | CAS Registry Number: 5439-59-8
Synonyms: Xanthic acid, lead(II) salt, NSC15254, NSC-15254

Molecular Formula: C4H8OPbS2Molecular Weight: 343.435720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CWPFMCZYNRIBEF-UHFFFAOYSA-N

5439-59-8
Lead;trioxido(oxo)-?5-arsane (1 supplier)
Compound Structure IUPAC Name: lead;trioxido(oxo)-$l^{5}-arsane | CAS Registry Number: 12370-45-5
Synonyms: AGN-PC-0469M9, CTK0I3527, AG-H-05052

Molecular Formula: AsO4Pb-3Molecular Weight: 346.119200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CPYXDLDLCALSOK-UHFFFAOYSA-K

12370-45-5
LEAD204 (11 suppliers)
Compound Structure IUPAC Name: lead-204 | CAS Registry Number: 13966-26-2
Synonyms: Lead-204, Lead, isotope of mass 204, Lead, isotope of mass 206, CID6335511

Molecular Formula: PbMolecular Weight: 203.973029 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WABPQHHGFIMREM-OIOBTWANSA-N

13966-26-2
LEAD206 (11 suppliers)
Compound Structure IUPAC Name: lead-206 | CAS Registry Number: 13966-27-3
Synonyms: Lead-206, Lead, isotope of mass 206, Lead isotope of mass 206, CID6335495

Molecular Formula: PbMolecular Weight: 205.974449 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WABPQHHGFIMREM-BJUDXGSMSA-N

13966-27-3
LEAD207 (11 suppliers)
Compound Structure IUPAC Name: lead-207 | CAS Registry Number: 14119-29-0
Synonyms: Lead-207, Lead, isotope of mass 206, Lead, isotope of mass 207, 207Pb, CHEBI:52455, (207)Pb, (207)82Pb, CID6335497

Molecular Formula: PbMolecular Weight: 206.975881 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WABPQHHGFIMREM-IGMARMGPSA-N

14119-29-0
LEAD208 (11 suppliers)
Compound Structure IUPAC Name: lead-208 | CAS Registry Number: 13966-28-4
Synonyms: Lead-208, Lead, isotope of mass 206, Lead, isotope of mass 208, CID6335509

Molecular Formula: PbMolecular Weight: 207.976636 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WABPQHHGFIMREM-OUBTZVSYSA-N

13966-28-4
Leaded Test Gasoline (1 supplier)
Leader peptide hydrolase (1 supplier)65979-36-4
LEADIODIDE (9 suppliers)
Compound Structure IUPAC Name: tetraiodoplumbane | CAS Registry Number: 13779-98-1
Synonyms: tetraiodoplumbane, PbI4, AC1L3F7J

Molecular Formula: I4PbMolecular Weight: 714.817880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CDTCEQPLAWQMLB-UHFFFAOYSA-J

13779-98-1
LEADMOLYBDENUMCHROMATE (10 suppliers)
Compound Structure IUPAC Name: chromium(3+); lead(2+); molybdenum; oxygen(2-) | CAS Registry Number: 12709-98-7
Synonyms: Lienomycin, Lead chromate molybdate, Lead molybdate chromate, Lead molybdenum chromate, Lead-molybdenum chromate, Molybdenum-lead chromate, Chromium lead molybdenum oxide, Chromic acid, lead and molybdenum salt, CID166736, Chromic acid lead salt with lead molybdate, LS-87693, 56730-34-8, 57456-13-0, 70145-53-8

Molecular Formula: Cr2Mo2O11Pb2-12Molecular Weight: 886.265600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: UJSWIHIDDYYLJD-UHFFFAOYSA-N

12709-98-7
Leadorthosilicate (15 suppliers)
Compound Structure IUPAC Name: lead(2+);silicate | CAS Registry Number: 13566-17-1
Synonyms: Lead orthosilicate, dilead(2+) orthosilicate, 61981-10-0, EINECS 240-047-6, Silicic acid (H4SiO4), lead salt, Lead(II) orthosilicate, Silicic acid (H4SiO4), lead salt (1:?), AC1L501K, CTK5B4116, AC1Q2266, 15906-71-5, FT-0627766

Molecular Formula: O4Pb2SiMolecular Weight: 506.481 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SNPREOFRPYTKLP-UHFFFAOYSA-N

13566-17-1
Leaf Acetal (35 suppliers)
Compound Structure IUPAC Name: (E)-1-(1-ethoxyethoxy)hex-3-ene | CAS Registry Number: 28069-74-1
Synonyms: Leaf acetal, Leaf alcohol acetal, cis-3-Hexenyl ethyl acetal, Leaf alcohol (ethyl) acetal, FEMA No. 3775, EINECS 248-817-3, (Z)-1-(1-Ethoxyethoxy)hex-3-ene, 3,5-Dioxa-4-methyl-8-cis-undecene, (Z)-1-Ethoxy-1-(3-hexenyloxy)ethane, 1-(1-Ethoxyethoxy)-3-hexene, (Z)-, Acetaldehyde ethyl cis-3-hexenyl acetal, EINECS 262-412-9, Ethyl cis-3-hexenyl acetal acetaldehyde, (E)-1-(1-Ethoxyethoxy)-3-hexene, (E)-1-(1-Ethoxyethoxy)hex-3-ene, Acetaldehyde, ethyl cis-3-hexenyl acetal, 1-Ethoxy-1-(3-hexenyloxy)ethane, (Z)-, 3,5-Dioxa-4-methyl-8-trans-undecene, 3-Hexene, 1-(1-ethoxyethoxy)-, (Z)-, AI3-36097

Molecular Formula: C10H20O2Molecular Weight: 172.264600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PAEBAEDUARAOSG-VOTSOKGWSA-N

28069-74-1
LEAF MOVEMENT FACTOR I (5 suppliers)67454-60-8
Leafing And Non-Leafing (2 suppliers)
Leafing Pigments (3 suppliers)
LEAKADINE (7 suppliers)91433-16-8
LEAP-2 (38 - 77) (Human) (4 suppliers)
Leather Auxiliary Chemicals (14 suppliers)
Leather Care Polymers (1 supplier)
Leather Care Products (3 suppliers)
Leather Chemicals (48 suppliers)
Leather Colors (6 suppliers)
Leather Finishes (8 suppliers)
Leather Finishing Chemicals (10 suppliers)
LEATHER PROTEIN (9 suppliers)141443-09-6
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