| PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: tert-butyl(trimethyl)plumbane | CAS Registry Number: 32997-03-8
Synonyms: Plumbane, tert-butyltrimethyl-, AC1L3JQZ, tert-Butyl(trimethyl)plumbane, CTK1C6542
| Molecular Formula: | C7H18Pb | Molecular Weight: | 309.417820 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JHTNLGMYIYXAEG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: but-3-en-2-yl(triphenyl)plumbane | CAS Registry Number: 87720-69-2
Synonyms: CTK3C2189
| Molecular Formula: | C22H22Pb | Molecular Weight: | 493.610080 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YKEAKFRJVHXHBM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-dimethylpropoxy(triethyl)plumbane | CAS Registry Number: 17393-68-9
Synonyms: CTK0A7598
| Molecular Formula: | C11H26OPb | Molecular Weight: | 381.523540 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KBXLGHRWRLTSKY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-fluoro-5-nitrosophenoxy)-triphenylplumbane | CAS Registry Number: 63619-76-1
Synonyms: CTK1I6259
| Molecular Formula: | C24H18FNO2Pb | Molecular Weight: | 578.603623 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AWVIOWAFHKRKLD-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: (3-chlorophenyl)-trimethylplumbane | CAS Registry Number: 500317-00-0
Synonyms: CTK1G7541, Plumbane, (3-chlorophenyl)trimethyl-
| Molecular Formula: | C9H13ClPb | Molecular Weight: | 363.852520 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: APPSARNLTURXFR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: tris(2-methylpropyl)plumbyl acetate | CAS Registry Number: 35332-19-5
Synonyms: AGN-PC-014KSW, CTK1C4128, NSC176144, NSC-176144
| Molecular Formula: | C14H30O2Pb | Molecular Weight: | 437.586800 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FYVMMPQTHVNGHT-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: tris(4-methylphenyl)plumbyl acetate | CAS Registry Number: 27345-14-8
Synonyms: CTK0J2673
| Molecular Formula: | C23H24O2Pb | Molecular Weight: | 539.635460 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XQKCKNROPFDMEV-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 2-(4-fluorophenyl)ethynyl-triphenylplumbane | CAS Registry Number: 91258-86-5
Synonyms: ACMC-20lu6f, CTK3G5032
| Molecular Formula: | C26H19FPb | Molecular Weight: | 557.627463 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NLNLWRYBZMGFMW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-fluorophenyl)sulfanyl-triphenylplumbane | CAS Registry Number: 38186-05-9
Synonyms: CTK1B5064
| Molecular Formula: | C24H19FPbS | Molecular Weight: | 565.671063 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZGJIDYMCEXKRNS-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: dimethyl-sulfanylidene-triethylplumbylsulfanyl-$l^{5}-arsane | CAS Registry Number: 89901-41-7
Synonyms: ACMC-20lrs4, AGN-PC-014PUC, CTK2I8734
| Molecular Formula: | C8H21AsPbS2 | Molecular Weight: | 463.503940 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WONKKQJMZWDPCF-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: dimethyl-sulfanylidene-triphenylplumbylsulfanyl-$l^{5}-arsane | CAS Registry Number: 89901-35-9
Synonyms: ACMC-20lrrz, AGN-PC-014PU9, CTK2I8739
| Molecular Formula: | C20H21AsPbS2 | Molecular Weight: | 607.632340 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PUZSXNWUJLKEHB-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: diphenyl-sulfanylidene-triethylplumbylsulfanyl-$l^{5}-arsane | CAS Registry Number: 89901-42-8
Synonyms: ACMC-20lrs5, AGN-PC-014PUD, CTK2I8733
| Molecular Formula: | C18H25AsPbS2 | Molecular Weight: | 587.642700 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PBPNKXWBJOGIEK-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: diphenyl-sulfanylidene-triphenylplumbylsulfanyl-$l^{5}-arsane | CAS Registry Number: 89901-40-6
Synonyms: ACMC-20lrs3, AGN-PC-014PUB, CTK2I8735
| Molecular Formula: | C30H25AsPbS2 | Molecular Weight: | 731.771100 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FBFCBCORLXSEDU-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: trimethyl(2-trimethylplumbylethynyl)plumbane | CAS Registry Number: 17858-20-7
Synonyms: CTK0A6887
| Molecular Formula: | C8H18Pb2 | Molecular Weight: | 528.628520 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HZBMLSZIKPATET-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: [diacetyloxy(benzoyloxy)plumbyl] benzoate | CAS Registry Number: 163316-21-0
Synonyms: CTK0A9335
| Molecular Formula: | C18H16O8Pb | Molecular Weight: | 567.514840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: HEALOSLLOPKTMU-UHFFFAOYSA-J
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(1 supplier)
IUPAC Name: S-[acetylsulfanyl(dimethyl)plumbyl] ethanethioate | CAS Registry Number: 62560-48-9
Synonyms: CTK2B7287
| Molecular Formula: | C6H12O2PbS2 | Molecular Weight: | 387.488280 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XACIBGMDTQWMIK-UHFFFAOYSA-L
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(1 supplier)
IUPAC Name: bis[(4-chlorophenyl)sulfanyl]-diphenylplumbane | CAS Registry Number: 1104-90-1
Synonyms: CTK0D4728
| Molecular Formula: | C24H18Cl2PbS2 | Molecular Weight: | 648.635720 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LHSINYNCJCRDJH-UHFFFAOYSA-L
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(1 supplier)
IUPAC Name: [diphenylarsinothioylsulfanyl(diphenyl)plumbyl]sulfanyl-diphenyl-sulfanylidene-$l^{5}-arsane | CAS Registry Number: 89901-39-3
Synonyms: ACMC-20lrs2, AGN-PC-00LHRM, CTK2I8736
| Molecular Formula: | C36H30As2PbS4 | Molecular Weight: | 947.926600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GIBFUFLWXGQKOV-UHFFFAOYSA-L
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(1 supplier)
IUPAC Name: bromo(tributyl)plumbane | CAS Registry Number: 128470-77-9
Synonyms: ACMC-20msv5, AGN-PC-002GIY, CTK0F6173
| Molecular Formula: | C12H27BrPb | Molecular Weight: | 458.446780 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WQBXJEHJNUVBMT-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: bromo-tris(2,2-dimethylpropyl)plumbane | CAS Registry Number: 10382-41-9
Synonyms: CTK0D8333
| Molecular Formula: | C15H33BrPb | Molecular Weight: | 500.526520 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MDYSKAVNQVSUOL-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: butyl(triiodo)plumbane | CAS Registry Number: 43135-81-5
Synonyms: CTK1C8177
| Molecular Formula: | C4H9I3Pb | Molecular Weight: | 645.027670 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ORJBTSHPJFGCDD-UHFFFAOYSA-K
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(1 supplier)
IUPAC Name: chloromethyl(diphenyl)plumbane | CAS Registry Number: 104839-24-9
Synonyms: ACMC-20m7o1, CTK0D7814
| Molecular Formula: | C13H13ClPb | Molecular Weight: | 411.895320 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RYAMZHPNMHYRNC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [butanoyloxy(dibutyl)plumbyl] octanoate | CAS Registry Number: 91513-09-6
Synonyms: ACMC-20luj3, CTK3G4397
| Molecular Formula: | C20H40O4Pb | Molecular Weight: | 551.729200 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BFQWDCOFZDMDEC-UHFFFAOYSA-L
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(1 supplier)
IUPAC Name: dibutyl-ethyl-methylplumbane | CAS Registry Number: 65151-02-2
Synonyms: dibutyl-ethyl-methylplumbane, AC1L4B1E, CTK2F8939
| Molecular Formula: | C11H26Pb | Molecular Weight: | 365.524140 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PQFSRINIOQEMCQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-dichloroethyl(methyl)plumbane | CAS Registry Number: 143982-62-1
Synonyms: ACMC-20n3gl, CTK0B3712
| Molecular Formula: | C3H8Cl2Pb | Molecular Weight: | 322.201620 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: AFSHHUFQOCFTLH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: diethyl(dipropyl)plumbane | CAS Registry Number: 3440-77-5
Synonyms: CTK1B7724
| Molecular Formula: | C10H24Pb | Molecular Weight: | 351.497560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BBCKAZXYKNZQGS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dimethyl-bis(phenylsulfanyl)plumbane | CAS Registry Number: 62560-46-7
Synonyms: CTK2B7289
| Molecular Formula: | C14H16PbS2 | Molecular Weight: | 455.606840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LUFUZZSMHHZDKM-UHFFFAOYSA-L
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(1 supplier)
IUPAC Name: dimethyl-bis(trifluoromethyl)plumbane | CAS Registry Number: 67946-73-0
Synonyms: Dimethyl[bis(trifluoromethyl)]plumbane, AC1LCFFX, CTK1J2742, dimethyl-bis(trifluoromethyl)plumbane
| Molecular Formula: | C4H6F6Pb | Molecular Weight: | 375.280859 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: JPYLWOFJDKLZRI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(benzylsulfanyl)-dimethylplumbane | CAS Registry Number: 62560-47-8
Synonyms: CTK2B7288
| Molecular Formula: | C16H20PbS2 | Molecular Weight: | 483.660000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZWDNKOQWXHFHRB-UHFFFAOYSA-L
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(1 supplier)
IUPAC Name: dimethyl(diphenyl)plumbane | CAS Registry Number: 42169-20-0
Synonyms: Dimethyldiphenyllead, AC1MI2RX, dimethyl(diphenyl)plumbane
| Molecular Formula: | C14H16Pb | Molecular Weight: | 391.476840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CDICTBYWHLIODK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethenylplumbane | CAS Registry Number: 78507-79-6
Synonyms: CTK2G5227
| Molecular Formula: | C2H6Pb | Molecular Weight: | 237.269040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YDVRNVWIGDSCFU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethenyl(trimethyl)plumbane | CAS Registry Number: 5381-67-9
Synonyms: CTK1E3590
| Molecular Formula: | C5H12Pb | Molecular Weight: | 279.348780 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CULSAKZEJQYMHU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl(methyl)plumbane | CAS Registry Number: 112283-32-6
Synonyms: ACMC-20mfx6, CTK0D2206
| Molecular Formula: | C3H10Pb | Molecular Weight: | 253.311500 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GSZTVFOTCIPGAA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: isocyanato(trimethyl)plumbane | CAS Registry Number: 7514-88-7
Synonyms: CTK2G1157
| Molecular Formula: | C4H9NOPb | Molecular Weight: | 294.320360 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JWMGDKVIDNJUAQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methoxy(triphenyl)plumbane | CAS Registry Number: 17393-74-7
Synonyms: CTK0A7597
| Molecular Formula: | C19H18OPb | Molecular Weight: | 469.545620 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PJRZWUPIBIHSIC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: triphenyl(triphenylplumbylmethyl)plumbane | CAS Registry Number: 1064-41-1
Synonyms: AGN-PC-00MBY6, CTK0D7234, triphenyl(triphenylplumbylmethyl)plumbane
| Molecular Formula: | C37H32Pb2 | Molecular Weight: | 891.049980 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SNGKFCFBVQYFMI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl-tris(trifluoromethyl)plumbane | CAS Registry Number: 88261-91-0
Synonyms: CTK3B5002
| Molecular Formula: | C4H3F9Pb | Molecular Weight: | 429.252249 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: BCDCDMNXFJPRIH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: oxo(diphenyl)lead | CAS Registry Number: 14127-49-2
Synonyms: CTK0B7081
| Molecular Formula: | C12H10OPb | Molecular Weight: | 377.407200 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CKHXPVIVLXMSJR-UHFFFAOYSA-N
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| (1 supplier) | |
(2 suppliers)
IUPAC Name: tetracyclopropylplumbane | CAS Registry Number: 17312-91-3
Synonyms: CTK0A7742
| Molecular Formula: | C12H20Pb | Molecular Weight: | 371.487200 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: APNNRDKAKHWEDU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: lead;tetrahydrate | CAS Registry Number: 29491-37-0
Synonyms: CTK0I4624
| Molecular Formula: | H8O4Pb | Molecular Weight: | 279.261120 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: TUVWFFMMAZYJTB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: tetrakis(2-methylphenyl)plumbane | CAS Registry Number: 67759-29-9
Synonyms: CTK1H6731
| Molecular Formula: | C28H28Pb | Molecular Weight: | 571.721920 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DQNXFUDUHJJXLY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: tetrakis(3-methylphenyl)plumbane | CAS Registry Number: 41825-71-2
Synonyms: Tetrakis(3-methylphenyl)plumbane, AC1ND9H8, CTK1C8791
| Molecular Formula: | C28H28Pb | Molecular Weight: | 571.721920 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OQBLQWYCRKUOLI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: tetrakis(trifluoromethyl)plumbane | CAS Registry Number: 4556-29-0
Synonyms: CTK1C7670
| Molecular Formula: | C4F12Pb | Molecular Weight: | 483.223638 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 12 |
InChIKey: ASZHEGAMHNBNGA-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2,2,2-trichloroethylplumbane | CAS Registry Number: 66300-29-6
Synonyms: CTK1I0445
| Molecular Formula: | C2H5Cl3Pb | Molecular Weight: | 342.620100 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PVQUJQZHRZBMMI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: trichloromethylplumbane | CAS Registry Number: 66300-30-9
Synonyms: CTK1I0444
| Molecular Formula: | CH3Cl3Pb | Molecular Weight: | 328.593520 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YRYILSBGRVBQML-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: triethyl(2-methylpropoxy)plumbane | CAS Registry Number: 17393-67-8
Synonyms: AGN-PC-014Q8Y, CTK0A7599
| Molecular Formula: | C10H24OPb | Molecular Weight: | 367.496960 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MICCHKLPOXQGPC-UHFFFAOYSA-N
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