Organische Bleisalze

Organische Bleisalze
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Thermo Scientific Alfa Aesar 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 |
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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 |
Thermo Scientific Alfa Aesar 4-Cyanobensulfonamid, 97 %, Thermo Scientific Chemicals
CAS: 3119-02-6 MDL-Nummer: MFCD02089633
CAS | 3119-02-6 |
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MDL-Nummer | MFCD02089633 |
Reagecon Bleiacetat-Baumwolle
SureTRACE
Bessere Nachverfolgbarkeit durch garantierten Zugang zu Zertifikaten und proaktiven Änderungsbenachrichtigungen.
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Bessere Nachverfolgbarkeit durch garantierten Zugang zu Zertifikaten und proaktiven Änderungsbenachrichtigungen.
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Thermo Scientific Alfa Aesar 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 |
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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 |
Fisher Chemical 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 |
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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 |
Thermo Scientific Alfa Aesar 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 |
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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 |
Thermo Scientific Alfa Aesar 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,$l^ 2-lead 2+ ion bis 4-cyclohexylbutanoate PubChem CID: 112896 IUPAC-Name: 4-Cyclohexylbutanoat;Blei(2+) SMILES: C1CCC(CC1)CCCC(=O)[O-].C1CCC(CC1)CCCC(=O)[O-].[Pb+2]
InChI-Schlüssel | CCJZHCZMNGUOCA-UHFFFAOYSA-L |
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IUPAC-Name | 4-Cyclohexylbutanoat;Blei(2+) |
PubChem CID | 112896 |
CAS | 62637-99-4 |
MDL-Nummer | MFCD00036403 |
Molekulargewicht (g/mol) | 545.688 |
SMILES | C1CCC(CC1)CCCC(=O)[O-].C1CCC(CC1)CCCC(=O)[O-].[Pb+2] |
Synonym | lead cyclohexanebutyrate,lead bis 4-cyclohexylbutyrate,cyclohexanebutanoic acid, lead 2+ salt,cyclohexanebutanoic acid, lead 2+ salt 2:1,lead 2+ bis 4-cyclohexylbutanoate,acmc-20akns,lead ii cyclohexanebutyrate,4-cyclohexylbutanoate; lead 2+,biscyclohexanebutyric acid lead ii salt,$l^ 2-lead 2+ ion bis 4-cyclohexylbutanoate |
Summenformel | C20H34O4Pb |
Thermo Scientific Alfa Aesar 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 |
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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 |
Fisher Chemical 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 |
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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 |