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Organische Bleisalze

Organische Bleisalze

Organische Verbindung, die ein oder mehrere Bleiionen enthält, die durch ionische Bindungen verbunden sind. Salze sind Produkte von säurehaltigen Reaktionen.
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1 – 9 von 9 Ergebnisse
1

Blei(II)-Acetattrihydrat, 99 %, Thermo Scientific Chemicals

CAS: 6080-56-4 Summenformel: C4H12O7Pb Molekulargewicht (g/mol): 379.30 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: O.O.O.[Pb++].CC([O-])=O.CC([O-])=O

InChI-Schlüssel MCEUZMYFCCOOQO-UHFFFAOYSA-L
IUPAC-Name Blei(2);diacetat;trihydrat
PubChem CID 22456
CAS 6080-56-4
ChEBI CHEBI:33112
MDL-Nummer MFCD00150023
Molekulargewicht (g/mol) 379.30
SMILES O.O.O.[Pb++].CC([O-])=O.CC([O-])=O
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
Summenformel C4H12O7Pb
2

4-Cyanobensulfonamid, 97 %, Thermo Scientific Chemicals

CAS: 3119-02-6 MDL-Nummer: MFCD02089633

CAS 3119-02-6
MDL-Nummer MFCD02089633
3

Bleiacetat-Baumwolle
BIOPHARMA

4

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

CAS: 6080-56-4 Summenformel: C4H12O7Pb Molekulargewicht (g/mol): 379.30 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 SMILES: O.O.O.[Pb++].CC([O-])=O.CC([O-])=O

InChI-Schlüssel MCEUZMYFCCOOQO-UHFFFAOYSA-L
PubChem CID 22456
CAS 6080-56-4
ChEBI CHEBI:33112
MDL-Nummer MFCD00150023
Molekulargewicht (g/mol) 379.30
SMILES O.O.O.[Pb++].CC([O-])=O.CC([O-])=O
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
Summenformel C4H12O7Pb
5

Blei(II)-Cyclohexanbutyrat, 94 %, Thermo Scientific™

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]

InChI-Schlüssel CCJZHCZMNGUOCA-UHFFFAOYSA-L
IUPAC-Name 4-Cyclohexylbutanoat;Blei(2+)
PubChem CID 112896
CAS 62637-99-4
MDL-Nummer MFCD00036403
Molekulargewicht (g/mol) 545.688
SMILES C1CCC(CC1)CCCC(=O)[O-].C1CCC(CC1)CCCC(=O)[O-].[Pb+2]
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
Summenformel C20H34O4Pb
6

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

CAS: 6080-56-4 Summenformel: C4H12O7Pb Molekulargewicht (g/mol): 379.30 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: O.O.O.[Pb++].CC([O-])=O.CC([O-])=O

InChI-Schlüssel MCEUZMYFCCOOQO-UHFFFAOYSA-L
IUPAC-Name Blei(2);diacetat;trihydrat
PubChem CID 22456
CAS 6080-56-4
ChEBI CHEBI:33112
MDL-Nummer MFCD00150023
Molekulargewicht (g/mol) 379.30
SMILES O.O.O.[Pb++].CC([O-])=O.CC([O-])=O
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
Summenformel C4H12O7Pb
7

Tetra-n-Butylblei, 95 %, Thermo Scientific™

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

InChI-Schlüssel KDQHJGWPOQNCMI-UHFFFAOYSA-N
IUPAC-Name Tetrabutylplumban
PubChem CID 15978
CAS 1920-90-7
MDL-Nummer MFCD00015226
Molekulargewicht (g/mol) 435.664
SMILES CCCC[Pb](CCCC)(CCCC)CCCC
Synonym plumbane, tetrabutyl,tetra-n-butyllead,lead tetra-n-butyl,tetra-n-butyl lead,lead tetrabutyl,phthalocyanine, ferric,kdqhjgwpoqncmi-uhfffaoysa
Summenformel C16H36Pb
8

Tetraphenylblei, 97 %, Thermo Scientific™

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

InChI-Schlüssel WBJSMHDYLOJVKC-UHFFFAOYSA-N
IUPAC-Name Tetraphenylplumban
PubChem CID 72906
CAS 595-89-1
ChEBI CHEBI:30184
MDL-Nummer MFCD00002999
Molekulargewicht (g/mol) 515.60
SMILES C1=CC=C(C=C1)[Pb](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym tetraphenyllead,tetraphenyl lead,plumbane, tetraphenyl,pbph4,lead, tetraphenyl-,,lead tetraphenyl,acmc-209mel,wbjsmhdylojvkc-uhfffaoysa
Summenformel C24H20Pb
9

Blei(II)-Cyanuratmonohydrat

CAS: 53846-29-0 Summenformel: C6H6N6O9Pb3 Molekulargewicht (g/mol): 927.747 MDL-Nummer: MFCD00064816 InChI-Schlüssel: DPLKIANDZYQWKF-UHFFFAOYSA-H Synonym: lead cyanurate,lead ii cyanurate monohydrate,lead 2+ ;1,3,5-triazine-2,4,6-triolate;trihydrate PubChem CID: 90473286 IUPAC-Name: Blei(2+);1,3,5-Triazin-2,4,6-Triolat;Trihydrat SMILES: C1(=NC(=NC(=N1)[O-])[O-])[O-].C1(=NC(=NC(=N1)[O-])[O-])[O-].O.O.O.[Pb+2].[Pb+2].[Pb+2]

InChI-Schlüssel DPLKIANDZYQWKF-UHFFFAOYSA-H
IUPAC-Name Blei(2+);1,3,5-Triazin-2,4,6-Triolat;Trihydrat
PubChem CID 90473286
CAS 53846-29-0
MDL-Nummer MFCD00064816
Molekulargewicht (g/mol) 927.747
SMILES C1(=NC(=NC(=N1)[O-])[O-])[O-].C1(=NC(=NC(=N1)[O-])[O-])[O-].O.O.O.[Pb+2].[Pb+2].[Pb+2]
Synonym lead cyanurate,lead ii cyanurate monohydrate,lead 2+ ;1,3,5-triazine-2,4,6-triolate;trihydrate
Summenformel C6H6N6O9Pb3