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CHEMICAL products beginning with : P
55901 to 55950 of 108976 results  Page: << Previous 50 Results 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 [1119] 1120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Plumbane, tris(acetyloxy)(phenylethynyl)- (1 supplier)
Compound Structure IUPAC Name: [diacetyloxy(2-phenylethynyl)plumbyl] acetate | CAS Registry Number: 144363-63-3
Synonyms: ACMC-20n3wx, AGN-PC-014O53, CTK0B3219

Molecular Formula: C14H14O6PbMolecular Weight: 485.457360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IZDVLOBVUBCSTG-UHFFFAOYSA-K

144363-63-3
Plumbane, tris(acetyloxy)-1,3-benzodioxol-5-yl- (1 supplier)
Compound Structure IUPAC Name: [diacetyloxy(1,3-benzodioxol-5-yl)plumbyl] acetate | CAS Registry Number: 124010-46-4
Synonyms: ACMC-20mqvt, AGN-PC-014MRS, CTK0C2694

Molecular Formula: C13H14O8PbMolecular Weight: 505.445460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SDXVWSASRDLSHD-UHFFFAOYSA-K

124010-46-4
Plumbane, tris(acetyloxy)-2-thienyl- (1 supplier)
Compound Structure IUPAC Name: [diacetyloxy(thiophen-2-yl)plumbyl] acetate | CAS Registry Number: 53034-24-5
Synonyms: AGN-PC-014NP1, CTK1G1545

Molecular Formula: C10H12O6PbSMolecular Weight: 467.463680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HWLDHBURIQTUIF-UHFFFAOYSA-K

53034-24-5
Plumbane,(4-azidobutyl)triphenyl- (8CI) (6 suppliers)
Compound Structure IUPAC Name: 4-azidobutyl(triphenyl)plumbane | CAS Registry Number: 16035-39-5
Synonyms: (4-Azidobutyl)triphenylplumbane, Plumbane, (4-azidobutyl)triphenyl-, NSC 102354, AC1L4C9D, 4-azidobutyl(triphenyl)plumbane, CTK8H1373, NSC102354, NSC-102354, LS-117837

Molecular Formula: C22H23N3PbMolecular Weight: 536.638120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HGTUYERPXVWNDK-UHFFFAOYSA-N

16035-39-5
Plumbane,(4-bromobutyl)triphenyl- (6 suppliers)
Compound Structure IUPAC Name: 4-bromobutyl(triphenyl)plumbane | CAS Registry Number: 16035-34-0
Synonyms: (4-bromobutyl)(triphenyl)plumbane, (4-Bromobutyl)triphenylplumbane, Plumbane, (4-bromobutyl)triphenyl-, NSC 102353, NSC102353, AC1L3XXL, 4-bromobutyl(triphenyl)plumbane, AC1Q27U2, KST-1A1863, AR-1A5605, NSC-102353, LS-117842

Molecular Formula: C22H23BrPbMolecular Weight: 574.522020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UUDCYOSLHOXXQM-UHFFFAOYSA-N

16035-34-0
Plumbane,(4-methylphenyl)tris[(2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-1-oxoheptyl)oxy]- (0 suppliers)102644-90-6
Plumbane,(butylthio)triphenyl- (2 suppliers)
Compound Structure IUPAC Name: butylsulfanyl(triphenyl)plumbane | CAS Registry Number: 15590-75-7
Synonyms: AGN-PC-014KCT, Plumbane, (butylthio)triphenyl-, NSC68067, NSC-68067

Molecular Formula: C22H24PbSMolecular Weight: 527.690960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IYYWAOWPMOVKFI-UHFFFAOYSA-M

15590-75-7
Plumbane,(dichloromethylene)bis[triphenyl- (8CI,9CI) (2 suppliers)
Compound Structure IUPAC Name: [dichloro(triphenylplumbyl)methyl]-triphenylplumbane | CAS Registry Number: 27344-71-4
Synonyms: NSC179775, AC1L6Z00, NSC-179775, (dichloromethanediyl)bis(triphenylplumbane), [dichloro(triphenylplumbyl)methyl]-triphenylplumbane

Molecular Formula: C37H30Cl2Pb2Molecular Weight: 959.940100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OOEMRKWZIQNBOP-UHFFFAOYSA-N

27344-71-4
PLUMBANE,(FURYLACRYLOYLOXY)TRIETHYL- (4 suppliers)
Compound Structure IUPAC Name: triethylplumbyl (E)-3-(furan-2-yl)prop-2-enoate | CAS Registry Number: 73928-19-5
Synonyms: Triethyl lead furylacrylate, (Furylacryloyloxy)triethyl plumbane, Plumbane, (furylacryloyloxy)triethyl-, LS-117856

Molecular Formula: C13H20O3PbMolecular Weight: 431.496100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ORRCPAQBORGSRM-PLJHVDPMSA-M

73928-19-5
PLUMBANE,[ (4-AMINOBENZOYL)OXY]TRIETHYL- (5 suppliers)
Compound Structure IUPAC Name: triethylplumbyl 4-aminobenzoate | CAS Registry Number: 73928-17-3
Synonyms: Triethyl lead p-aminobenzoate, (p-Aminobenzoyloxy)triethyl plumbane, Plumbane, (p-aminobenzoyloxy)triethyl-, NSC 173028, WLN: ZR DVO-PB-2&2&2, NSC173028, Plumbane, ((4-aminobenzoyl)oxy)triethyl-, Plumbane, [(4-aminobenzoyl)oxy]triethyl-, LS-117836, Plumbane, ((4-aminobenzoyl)oxy)triethyl- (9CI)

Molecular Formula: C13H21NO2PbMolecular Weight: 430.511340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BTCMXVFURPBSJY-UHFFFAOYSA-M

73928-17-3
PLUMBANE,9-CARBAZOLYLTRIPHENYL- (4 suppliers)
Compound Structure IUPAC Name: carbazol-9-yl(triphenyl)plumbane | CAS Registry Number: 56240-91-6
Synonyms: Triphenyllead carbazole, 9-Carbazolyltriphenylplumbane, Plumbane, 9-carbazolyltriphenyl-, BRN 4016399, NSC144099, 9H-Carbazole, 9-(triphenylplumbyl)-, LS-117843

Molecular Formula: C30H23NPbMolecular Weight: 604.710320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GYGUYPYESREJLB-UHFFFAOYSA-N

56240-91-6
PLUMBANE,BIS(ACETYLOXY)DIHEPTYL- (6 suppliers)
Compound Structure IUPAC Name: [acetyloxy(diheptyl)plumbyl] acetate | CAS Registry Number: 20917-38-8
Synonyms: Lead, diheptyl-, diacetate, Plumbane, diacetoxydiheptyl-, Diacetate de diheptylplomb, Plumbane, bis(acetyloxy)diheptyl-, Diacetate de diheptylplomb [French], LS-117839

Molecular Formula: C18H36O4PbMolecular Weight: 523.676040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QUPQAKRAXZKIFV-UHFFFAOYSA-L

20917-38-8
PLUMBANE,BIS(ACETYLOXY)DIMETHYL- (5 suppliers)
Compound Structure IUPAC Name: [acetyloxy(dimethyl)plumbyl] acetate | CAS Registry Number: 20917-34-4
Synonyms: Dimethyl lead diacetate, Dimethylplumbium diacetate, Plumbane, diacetoxydimethyl-, Bis(acetyloxy)dimethylplumbane, Plumbane, bis(acetyloxy)dimethyl-, Plumbane, bis(acetyloxy)dimethyl- (9CI), LS-117850

Molecular Formula: C6H12O4PbMolecular Weight: 355.357080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FANMGPUCLIQQNX-UHFFFAOYSA-L

20917-34-4
Plumbane,bis(acetyloxy)dipropyl- (9CI) (5 suppliers)18279-19-1
PLUMBANE,BIS(PLUMBYLMETHYL)- (2 suppliers)14641-47-5
Plumbane,bis[[(dimethylamino)thioxomethyl]thio]diphenyl- (9CI) (2 suppliers)
Compound Structure IUPAC Name: [dimethylcarbamothioylsulfanyl(diphenyl)plumbyl] N,N-dimethylcarbamodithioate | CAS Registry Number: 1803-16-3
Synonyms: NSC118041, AC1L9ICZ, NSC-118041, [dimethylcarbamothioylsulfanyl(diphenyl)plumbyl] N,N-dimethylcarbamodithioate

Molecular Formula: C18H22N2PbS4Molecular Weight: 601.840680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NDGSDZHQPAAZCN-UHFFFAOYSA-L

1803-16-3
PLUMBANE,BUTYLTRIMETHYL- (6 suppliers)
Compound Structure IUPAC Name: butyl(trimethyl)plumbane | CAS Registry Number: 54964-75-9
Synonyms: Butyltrimethyllead, Plumbane, butyltrimethyl-, Butyl(trimethyl)plumbane, CID41259

Molecular Formula: C7H18PbMolecular Weight: 309.417820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KQRJXUNXWLDSCN-UHFFFAOYSA-N

54964-75-9
PLUMBANE,DIETHYLDIMETHYL- (10 suppliers)
Compound Structure IUPAC Name: diethyl(dimethyl)plumbane | CAS Registry Number: 1762-27-2
Synonyms: Dimethyldiethyllead, Diethyldimethylplumbane, DIETHYLDIMETHYLLEAD, Lead, diethyldimethyl-, Plumbane, diethyldimethyl-, HSDB 5853, CID15662, EINECS 217-170-9

Molecular Formula: C6H16PbMolecular Weight: 295.391240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OLOAJSHVLXNSQV-UHFFFAOYSA-N

1762-27-2
PLUMBANE,DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: dimethyllead | CAS Registry Number: 30691-92-0
Synonyms: Dimethylplumbane, Plumbane, dimethyl-, CID30802, 21774-13-0

Molecular Formula: C2H6PbMolecular Weight: 237.269040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XKSLEJLZTDEXGB-UHFFFAOYSA-N

30691-92-0
PLUMBANE,ETHYLTRIMETHYL- (9 suppliers)
Compound Structure IUPAC Name: ethyl(trimethyl)plumbane | CAS Registry Number: 1762-26-1
Synonyms: Trimethylethyllead, Ethyltrimethylplumbane, ETHYLTRIMETHYLLEAD, Lead, ethyltrimethyl-, Plumbane, ethyltrimethyl-, HSDB 5672, CID15661, EINECS 217-169-3

Molecular Formula: C5H14PbMolecular Weight: 281.364660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KHQJREYATBQBHY-UHFFFAOYSA-N

1762-26-1
PLUMBANE,TETRAKIS(1-METHYLETHYL)- (8 suppliers)
Compound Structure IUPAC Name: tetra(propan-2-yl)plumbane | CAS Registry Number: 14846-40-3
Synonyms: Tetraisopropyllead, Tetrapropan-2-ylplumbane, Plumbane, tetrakis(1-methylethyl)-, CID3014864

Molecular Formula: C12H28PbMolecular Weight: 379.550720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DMTMQVNOOBTJCV-UHFFFAOYSA-N

14846-40-3
PLUMBANE,TETRAKIS(1-METHYLPROPYL)- (4 suppliers)
Compound Structure IUPAC Name: tetra(butan-2-yl)plumbane | CAS Registry Number: 65151-08-8
Synonyms: Tetra(sec-butyl)lead, Plumbane, tetrakis(1-methylpropyl)-

Molecular Formula: C16H36PbMolecular Weight: 435.657040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SUADNXIDWOGBDM-UHFFFAOYSA-N

65151-08-8
PLUMBANE,TETRAPROPYL- (6 suppliers)
Compound Structure IUPAC Name: tetrapropylplumbane | CAS Registry Number: 3440-75-3
Synonyms: Tetrapropyllead, Tetrapropyl lead, Tetrapropylplumbane, Lead, tetrapropyl-, PLUMBANE, TETRAPROPYL-, BRN 3903378, CID18927, LS-117866, 4-04-00-04350 (Beilstein Handbook Reference)

Molecular Formula: C12H28PbMolecular Weight: 379.550720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SMHNCYOTIYFOKL-UHFFFAOYSA-N

3440-75-3
Plumbane,triethyl[(1-oxo-9-octadecenyl)oxy]-, (Z)- (9CI) (1 supplier)
Compound Structure IUPAC Name: triethylplumbyl (Z)-octadec-9-enoate | CAS Registry Number: 63916-98-3
Synonyms: Triethyllead oleate, Lead, triethyl-, oleate, LS-87709

Molecular Formula: C24H48O2PbMolecular Weight: 575.836720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RHLUABPEPDDYPL-HKIWRJGFSA-M

63916-98-3
PLUMBANE,TRIMETHYL(METHYLTHIO)- (8 suppliers)
Compound Structure IUPAC Name: trimethyl(methylsulfanyl)plumbane | CAS Registry Number: 14326-59-1
Synonyms: Plumbane, trimethyl(methylthio)-

Molecular Formula: C4H12PbSMolecular Weight: 299.403080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QNOHWKRQRPJBHZ-UHFFFAOYSA-M

14326-59-1
Plumbane,trimethyl(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: benzyl(trimethyl)plumbane | CAS Registry Number: 54338-54-4
Synonyms: benzyl(trimethyl)plumbane, AC1L3MKO, Plumbane, trimethyl(phenylmethyl)-

Molecular Formula: C10H16PbMolecular Weight: 343.434040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QWJAPVZEQSMLNM-UHFFFAOYSA-N

54338-54-4
Plumbane,trimethyl[4-(methylthio)phenyl]- (1 supplier)
Compound Structure IUPAC Name: trimethyl-(4-methylsulfanylphenyl)plumbane | CAS Registry Number: 59163-57-4
Synonyms: Plumbane,trimethyl(4-(methylthio)phenyl)-, AC1L3NIO, trimethyl-(4-methylsulfanylphenyl)plumbane

Molecular Formula: C10H16PbSMolecular Weight: 375.499040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: USZQVYYPGZESSN-UHFFFAOYSA-N

59163-57-4
Plumbane,trimethylphenyl- (0 suppliers)
Compound Structure IUPAC Name: trimethyl(phenyl)plumbane | CAS Registry Number: 19040-53-0
Synonyms: trimethyl(phenyl)plumbane, AC1L3WGI, AC1Q1GZW, OR236738

Molecular Formula: C9H14PbMolecular Weight: 329.411 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZDMPNSCONYDOCM-UHFFFAOYSA-N

19040-53-0
Plumbane,triphenyl(phenylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: benzyl(triphenyl)plumbane | CAS Registry Number: 2654-42-4
Synonyms: Benzyltriphenyllead, NSC142184, benzyl(triphenyl)plumbane, AC1L62UK, AC1Q2AN8, triphenyl-(phenylmethyl)plumbane, CTK4F8108, AR-1H9700, AG-K-37589, NSC-142184, A818577, Lead,benzyltriphenyl- (7CI); Plumbane, benzyltriphenyl- (8CI); Benzyltriphenyllead;NSC 142184

Molecular Formula: C25H22PbMolecular Weight: 529.642180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PDGMFZNRFDLFEE-UHFFFAOYSA-N

2654-42-4
Plumbane,triphenyl(propylthio)- (2 suppliers)
Compound Structure IUPAC Name: triphenyl(propylsulfanyl)plumbane | CAS Registry Number: 3600-13-3
Synonyms: AGN-PC-014KPR, Plumbane, triphenyl(propylthio)-, NSC88645, NSC-88645

Molecular Formula: C21H22PbSMolecular Weight: 513.664380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QYRNTGWNILIXFR-UHFFFAOYSA-M

3600-13-3
Plumbane,triphenyl[(phenylmethyl)thio]- (2 suppliers)
Compound Structure IUPAC Name: benzylsulfanyl(triphenyl)plumbane | CAS Registry Number: 3600-14-4
Synonyms: AGN-PC-014KCV, NSC68069, NSC-68069, Plumbane, triphenyl[(phenylmethyl)thio]-

Molecular Formula: C25H22PbSMolecular Weight: 561.707180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BJWMCPHNTMUBNB-UHFFFAOYSA-M

3600-14-4
Plumbane,tris(acetyloxy)phenyl- (2 suppliers)
Compound Structure IUPAC Name: [diacetyloxy(phenyl)plumbyl] acetate | CAS Registry Number: 3076-54-8
Synonyms: Plumbane, tris(acetyloxy)phenyl-, AGN-PC-014KQ1, NSC102518, NSC202893, NSC 102518, NSC 202893, NSC-102518, NSC-202893

Molecular Formula: C12H14O6PbMolecular Weight: 461.435960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LCMPHIATIKTQMI-UHFFFAOYSA-K

3076-54-8
Plumbane,tris[2-[3,5-bis(1,1-dimethylethyl)phenyl]-2-methylpropyl]methyl- (0 suppliers)138535-19-0
Plumbanecarbonitrile(8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: plumbylformonitrile | CAS Registry Number: 28418-74-8
Synonyms: CTK1A4958

Molecular Formula: CH3NPbMolecular Weight: 236.241220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RRHRHDJJCJXYQV-UHFFFAOYSA-N

28418-74-8
Plumbanecarbonitrile, triphenyl- (1 supplier)
Compound Structure IUPAC Name: triphenylplumbylformonitrile | CAS Registry Number: 10177-50-1
Synonyms: CTK0G7995

Molecular Formula: C19H15NPbMolecular Weight: 464.529100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QPHOBAOILYENND-UHFFFAOYSA-N

10177-50-1
Plumbanecarboxamide,N,N-dimethyl-1,1,1-triphenyl- (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1-triphenylplumbylformamide | CAS Registry Number: 31837-77-1
Synonyms: NSC179772, AC1L6YZR, NSC-179772, N,N-dimethyl-1-triphenylplumbylformamide

Molecular Formula: C21H21NOPbMolecular Weight: 510.597540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UXBJXARMOMHDPJ-UHFFFAOYSA-N

31837-77-1
PLUMBANECARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: plumbylformic acid | CAS Registry Number: 6053-17-4
Synonyms: CTK5B1651, IN017051

Molecular Formula: CH4O2PbMolecular Weight: 255.241 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YZPDZSNVUSTNBU-UHFFFAOYSA-N

6053-17-4
Plumbanediylium, dibutyl- (0 suppliers)79306-14-2
Plumbapin (2 suppliers)
PLUMBASIDE B (2 suppliers)155569-75-8
PLUMBATE (PBO22-),DISODIUM (8 suppliers)
Compound Structure IUPAC Name: disodium;lead(2+);oxygen(2-) | CAS Registry Number: 12034-30-9

Molecular Formula: Na2O2PbMolecular Weight: 285.178 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UOQAAYDIDLYOMG-UHFFFAOYSA-N

12034-30-9
Plumbate(1-), tribromo-, hydrogen, compd. with cyclohexanamine (1:1) (0 suppliers)666855-39-6
Plumbate(1-), trifluoro- (0 suppliers)57299-72-6
Plumbate(1-), trifluoro-, rubidium (0 suppliers)77690-62-1
Plumbate(1-), trihydro- (0 suppliers)110077-24-2
Plumbate(1-), triiodo-, hydrogen, compd. with2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine (1:1) (0 suppliers)876016-35-2
Plumbate(1-), triiodo-, thallium(1+) (0 suppliers)13859-70-6
Plumbate(2-), trioxo- (0 suppliers)12300-16-2
Plumbate(2-),hexachloro-,dihydrogen,(OC-6- 11)- (0 suppliers)48018-87-7
Plumbate(3-), pentabromo- (0 suppliers)38387-06-3
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