Organic lead salts

Blei(II)-acetat-Trihydrat, 99+ %, zur Analyse, ACROS Organics™

Blei(II)-acetat-Trihydrat, 99+ %, zur Analyse, ACROS Organics™

CAS: 6080-56-4 Summenformel: C4H6O4Pb·3H2O Molekulargewicht (g/mol): 379.33 MDL-Nummer: MFCD00150023 InChI-Schlüssel: MCEUZMYFCCOOQO-UHFFFAOYSA-L Synonym: lead acetate trihydrate, lead diacetate trihydrate, bleiazetat german, bis acetato trihydroxytrilead, unii-rx077p88ry, ccris 9031, lead acetate ii , trihydrate, lead acetate jan, acetic acid, lead +2 salt trihydrate, acetic acid, lead 2+ salt, trihydrate PubChem CID: 22456 ChEBI: CHEBI:33112 IUPAC-Name: Blei(2);diacetat;trihydrat SMILES: CC(=O)[O-].CC(=O)[O-].O.O.O.[Pb+2]

Blei(II)-acetattrihydrat, ACS, 99.0 bis 103.0 %

Blei(II)-acetattrihydrat, ACS, 99.0 bis 103.0 %

CAS: 6080-56-4 Summenformel: C4H12O7Pb Molekulargewicht (g/mol): 379.333 MDL-Nummer: MFCD00150023 InChI-Schlüssel: MCEUZMYFCCOOQO-UHFFFAOYSA-L Synonym: lead acetate trihydrate, lead diacetate trihydrate, bleiazetat german, bis acetato trihydroxytrilead, unii-rx077p88ry, ccris 9031, lead acetate ii , trihydrate, lead acetate jan, acetic acid, lead +2 salt trihydrate, acetic acid, lead 2+ salt, trihydrate PubChem CID: 22456 ChEBI: CHEBI:33112 IUPAC-Name: Blei(2);diacetat;trihydrat SMILES: CC(=O)[O-].CC(=O)[O-].O.O.O.[Pb+2]

4-Cyanobensulfonamid, 97 %

4-Cyanobensulfonamid, 97 %

CAS: 3119-02-6 Summenformel: C36H30Pb2 Molekulargewicht (g/mol): 877.00 MDL-Nummer: MFCD02089633 InChI-Schlüssel: SOLOHWWGJALNFO-UHFFFAOYSA-N Synonym: hexaphenyldilead, hexaphenyldiplumbane, dilead, hexaphenyl, lead, hexaphenyldi, diplumbane, hexaphenyl, unii-km5rj5fzy2, km5rj5fzy2, diplumbane, 1,1,1,2,2,2-hexaphenyl, hexaphenyldilead iv PubChem CID: 6327846 IUPAC-Name: Triphenylblei SMILES: C1=CC=C(C=C1)[Pb](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[Pb](C2=CC=CC=C2)C3=CC=CC=C3

Blei(II)-acetat-Trihydrat, zertifiziertes AR für Analysen, Fisher Chemical

Blei(II)-acetat-Trihydrat, zertifiziertes AR für Analysen, Fisher Chemical

CAS: 6080-56-4 Summenformel: C4H12O7Pb Molekulargewicht (g/mol): 379.333 MDL-Nummer: 150023 InChI-Schlüssel: MCEUZMYFCCOOQO-UHFFFAOYSA-L Synonym: lead acetate trihydrate, lead diacetate trihydrate, bleiazetat german, bis acetato trihydroxytrilead, unii-rx077p88ry, ccris 9031, lead acetate ii , trihydrate, lead acetate jan, acetic acid, lead +2 salt trihydrate, acetic acid, lead 2+ salt, trihydrate PubChem CID: 22456 ChEBI: CHEBI:33112 IUPAC-Name: Blei(2+);diacetat;trihydrat SMILES: CC(=O)[O-].CC(=O)[O-].O.O.O.[Pb+2]

Blei(II)-acetat-Trihydrat, 99+ %, ACS-Reagenz, ACROS Organics™

Blei(II)-acetat-Trihydrat, 99+ %, ACS-Reagenz, ACROS Organics™

CAS: 6080-56-4 Summenformel: C4H6O4Pb·3H2O Molekulargewicht (g/mol): 379.33 MDL-Nummer: MFCD00150023 InChI-Schlüssel: MCEUZMYFCCOOQO-UHFFFAOYSA-L Synonym: lead acetate trihydrate, lead diacetate trihydrate, bleiazetat german, bis acetato trihydroxytrilead, unii-rx077p88ry, ccris 9031, lead acetate ii , trihydrate, lead acetate jan, acetic acid, lead +2 salt trihydrate, acetic acid, lead 2+ salt, trihydrate PubChem CID: 22456 ChEBI: CHEBI:33112 IUPAC-Name: Blei(2);diacetat;trihydrat SMILES: CC(=O)[O-].CC(=O)[O-].O.O.O.[Pb+2]

Blei(II)-acetat-Trihydrat, Reinst, SLR, Fisher Chemical

Blei(II)-acetat-Trihydrat, Reinst, SLR, Fisher Chemical

CAS: 6080-56-4 Summenformel: C4H12O7Pb Molekulargewicht (g/mol): 379.333 MDL-Nummer: 150023 InChI-Schlüssel: MCEUZMYFCCOOQO-UHFFFAOYSA-L Synonym: lead acetate trihydrate, lead diacetate trihydrate, bleiazetat german, bis acetato trihydroxytrilead, unii-rx077p88ry, ccris 9031, lead acetate ii , trihydrate, lead acetate jan, acetic acid, lead +2 salt trihydrate, acetic acid, lead 2+ salt, trihydrate PubChem CID: 22456 ChEBI: CHEBI:33112 IUPAC-Name: Blei(2+);diacetat;trihydrat SMILES: CC(=O)[O-].CC(=O)[O-].O.O.O.[Pb+2]

Tetra-n-Butylblei, 95 %

Tetra-n-Butylblei, 95 %

CAS: 1920-90-7 Summenformel: C16H36Pb Molekulargewicht (g/mol): 435.664 MDL-Nummer: MFCD00015226 InChI-Schlüssel: KDQHJGWPOQNCMI-UHFFFAOYSA-N Synonym: plumbane, tetrabutyl, tetra-n-butyllead, lead tetra-n-butyl, tetra-n-butyl lead, lead tetrabutyl, phthalocyanine, ferric, kdqhjgwpoqncmi-uhfffaoysa PubChem CID: 15978 IUPAC-Name: Tetrabutylplumban SMILES: CCCC[Pb](CCCC)(CCCC)CCCC

Blei(II)-Cyclohexanbutyrat, 94 %

Blei(II)-Cyclohexanbutyrat, 94 %

CAS: 62637-99-4 Summenformel: C20H34O4Pb Molekulargewicht (g/mol): 545.688 MDL-Nummer: MFCD00036403 InChI-Schlüssel: CCJZHCZMNGUOCA-UHFFFAOYSA-L Synonym: lead cyclohexanebutyrate, lead bis 4-cyclohexylbutyrate, cyclohexanebutanoic acid, lead 2+ salt, cyclohexanebutanoic acid, lead 2+ salt 2:1, lead 2+ bis 4-cyclohexylbutanoate, acmc-20akns, lead ii cyclohexanebutyrate, 4-cyclohexylbutanoate; lead 2+, biscyclohexanebutyric acid lead ii salt, $l^ 2-lead 2+ ion bis 4-cyclohexylbutanoate PubChem CID: 112896 IUPAC-Name: 4-Cyclohexylbutanoat;Blei(2+) SMILES: C1CCC(CC1)CCCC(=O)[O-].C1CCC(CC1)CCCC(=O)[O-].[Pb+2]

Blei(II)acetattrihydrat, Puratronic™, 99.995 % (Metallbasis)

Blei(II)acetattrihydrat, Puratronic™, 99.995 % (Metallbasis)

CAS: 6080-56-4 Summenformel: C4H12O7Pb Molekulargewicht (g/mol): 379.333 MDL-Nummer: MFCD00150023 InChI-Schlüssel: MCEUZMYFCCOOQO-UHFFFAOYSA-L Synonym: lead acetate trihydrate, lead diacetate trihydrate, bleiazetat german, bis acetato trihydroxytrilead, unii-rx077p88ry, ccris 9031, lead acetate ii , trihydrate, lead acetate jan, acetic acid, lead +2 salt trihydrate, acetic acid, lead 2+ salt, trihydrate PubChem CID: 22456 ChEBI: CHEBI:33112 IUPAC-Name: Blei(2);diacetat;trihydrat SMILES: CC(=O)[O-].CC(=O)[O-].O.O.O.[Pb+2]

Blei(II)-acetattrihydrat, 99.999 %, (Metallspurenanalyse), reinst, ACROS Organics™

Blei(II)-acetattrihydrat, 99.999 %, (Metallspurenanalyse), reinst, ACROS Organics™

CAS: 6080-56-4 Summenformel: C4H6O4Pb·3H2O Molekulargewicht (g/mol): 379.33 MDL-Nummer: MFCD00150023 InChI-Schlüssel: MCEUZMYFCCOOQO-UHFFFAOYSA-L Synonym: lead acetate trihydrate, lead diacetate trihydrate, bleiazetat german, bis acetato trihydroxytrilead, unii-rx077p88ry, ccris 9031, lead acetate ii , trihydrate, lead acetate jan, acetic acid, lead +2 salt trihydrate, acetic acid, lead 2+ salt, trihydrate PubChem CID: 22456 ChEBI: CHEBI:33112 IUPAC-Name: Blei(2);diacetat;trihydrat SMILES: CC(=O)[O-].CC(=O)[O-].O.O.O.[Pb+2]

Tetraphenylblei, 97 %

Tetraphenylblei, 97 %

CAS: 595-89-1 Summenformel: C24H20Pb Molekulargewicht (g/mol): 515.60 MDL-Nummer: MFCD00002999 InChI-Schlüssel: WBJSMHDYLOJVKC-UHFFFAOYSA-N Synonym: tetraphenyllead, tetraphenyl lead, plumbane, tetraphenyl, pbph4, lead, tetraphenyl-,, lead tetraphenyl, acmc-209mel, wbjsmhdylojvkc-uhfffaoysa PubChem CID: 72906 ChEBI: CHEBI:30184 IUPAC-Name: Tetraphenylplumban SMILES: C1=CC=C(C=C1)[Pb](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

Blei(II)-Acetattrihydrat, 99 %

Blei(II)-Acetattrihydrat, 99 %

CAS: 6080-56-4 Summenformel: C4H12O7Pb Molekulargewicht (g/mol): 379.333 MDL-Nummer: MFCD00150023 InChI-Schlüssel: MCEUZMYFCCOOQO-UHFFFAOYSA-L Synonym: lead acetate trihydrate, lead diacetate trihydrate, bleiazetat german, bis acetato trihydroxytrilead, unii-rx077p88ry, ccris 9031, lead acetate ii , trihydrate, lead acetate jan, acetic acid, lead +2 salt trihydrate, acetic acid, lead 2+ salt, trihydrate PubChem CID: 22456 ChEBI: CHEBI:33112 IUPAC-Name: Blei(2+);diacetat;trihydrat SMILES: CC(=O)[O-].CC(=O)[O-].O.O.O.[Pb+2]

Blei(II)-acetat-Trihydrat, Puriss., ≥99.5 %, Honeywell Fluka™

Blei(II)-acetat-Trihydrat, Puriss., ≥99.5 %, Honeywell Fluka™

CAS: 6080-56-4 Summenformel: C4H12O7Pb Molekulargewicht (g/mol): 379.30 MDL-Nummer: MFCD00150023 InChI-Schlüssel: MCEUZMYFCCOOQO-UHFFFAOYSA-L IUPAC-Name: λ²-lead(2+) diacetate trihydrate SMILES: O.O.O.[Pb++].CC([O-])=O.CC([O-])=O

  spinner