Organic lead salts
Organic lead salts
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Filtered Search Results
Lead(II) acetate trihydrate, 99%, Thermo Scientific Chemicals
CAS: 6080-56-4 Molecular Formula: C4H12O7Pb Molecular Weight (g/mol): 379.30 MDL Number: MFCD00150023 InChI Key: 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: lead(2+);diacetate;trihydrate SMILES: O.O.O.[Pb++].CC([O-])=O.CC([O-])=O
PubChem CID | 22456 |
---|---|
CAS | 6080-56-4 |
Molecular Weight (g/mol) | 379.30 |
ChEBI | CHEBI:33112 |
MDL Number | MFCD00150023 |
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 |
IUPAC Name | lead(2+);diacetate;trihydrate |
InChI Key | MCEUZMYFCCOOQO-UHFFFAOYSA-L |
Molecular Formula | C4H12O7Pb |
CAS | 3119-02-6 |
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MDL Number | MFCD02089633 |
Lead Acetate Cotton, EP Grade, Reagecon™
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Lead(II) Acetate Trihydrate, Extra Pure, SLR, Fisher Chemical™
CAS: 6080-56-4 Molecular Formula: C4H12O7Pb Molecular Weight (g/mol): 379.30 MDL Number: MFCD00150023 InChI Key: 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: lead(2+);diacetate;trihydrate SMILES: O.O.O.[Pb++].CC([O-])=O.CC([O-])=O
PubChem CID | 22456 |
---|---|
CAS | 6080-56-4 |
Molecular Weight (g/mol) | 379.30 |
ChEBI | CHEBI:33112 |
MDL Number | MFCD00150023 |
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 |
IUPAC Name | lead(2+);diacetate;trihydrate |
InChI Key | MCEUZMYFCCOOQO-UHFFFAOYSA-L |
Molecular Formula | C4H12O7Pb |
Lead(II) cyclohexanebutyrate, 94%, Thermo Scientific™
CAS: 62637-99-4 Molecular Formula: C20H34O4Pb Molecular Weight (g/mol): 545.688 MDL Number: MFCD00036403 InChI Key: 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,$l^ 2-lead 2+ ion bis 4-cyclohexylbutanoate PubChem CID: 112896 IUPAC Name: 4-cyclohexylbutanoate;lead(2+) SMILES: C1CCC(CC1)CCCC(=O)[O-].C1CCC(CC1)CCCC(=O)[O-].[Pb+2]
PubChem CID | 112896 |
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CAS | 62637-99-4 |
Molecular Weight (g/mol) | 545.688 |
MDL Number | MFCD00036403 |
SMILES | C1CCC(CC1)CCCC(=O)[O-].C1CCC(CC1)CCCC(=O)[O-].[Pb+2] |
Synonym | lead cyclohexanebutyrate,lead bis 4-cyclohexylbutyrate,cyclohexanebutanoic acid, lead 2+ salt,cyclohexanebutanoic acid, lead 2+ salt 2:1,lead 2+ bis 4-cyclohexylbutanoate,acmc-20akns,lead ii cyclohexanebutyrate,4-cyclohexylbutanoate; lead 2+,biscyclohexanebutyric acid lead ii salt,$l^ 2-lead 2+ ion bis 4-cyclohexylbutanoate |
IUPAC Name | 4-cyclohexylbutanoate;lead(2+) |
InChI Key | CCJZHCZMNGUOCA-UHFFFAOYSA-L |
Molecular Formula | C20H34O4Pb |
Tetra-n-butyllead, 95%, Thermo Scientific™
CAS: 1920-90-7 Molecular Formula: C16H36Pb Molecular Weight (g/mol): 435.664 MDL Number: MFCD00015226 InChI Key: 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: tetrabutylplumbane SMILES: CCCC[Pb](CCCC)(CCCC)CCCC
PubChem CID | 15978 |
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CAS | 1920-90-7 |
Molecular Weight (g/mol) | 435.664 |
MDL Number | MFCD00015226 |
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 |
IUPAC Name | tetrabutylplumbane |
InChI Key | KDQHJGWPOQNCMI-UHFFFAOYSA-N |
Molecular Formula | C16H36Pb |
Lead(II) Acetate Trihydrate, Certified AR for Analysis, Fisher Chemical™
CAS: 6080-56-4 Molecular Formula: C4H12O7Pb Molecular Weight (g/mol): 379.30 MDL Number: MFCD00150023 InChI Key: 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
PubChem CID | 22456 |
---|---|
CAS | 6080-56-4 |
Molecular Weight (g/mol) | 379.30 |
ChEBI | CHEBI:33112 |
MDL Number | MFCD00150023 |
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 |
InChI Key | MCEUZMYFCCOOQO-UHFFFAOYSA-L |
Molecular Formula | C4H12O7Pb |
Lead(II) cyanurate monohydrate, Thermo Scientific™
CAS: 53846-29-0 Molecular Formula: C6H6N6O9Pb3 Molecular Weight (g/mol): 927.747 MDL Number: MFCD00064816 InChI Key: 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: lead(2+);1,3,5-triazine-2,4,6-triolate;trihydrate SMILES: C1(=NC(=NC(=N1)[O-])[O-])[O-].C1(=NC(=NC(=N1)[O-])[O-])[O-].O.O.O.[Pb+2].[Pb+2].[Pb+2]
PubChem CID | 90473286 |
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CAS | 53846-29-0 |
Molecular Weight (g/mol) | 927.747 |
MDL Number | MFCD00064816 |
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 |
IUPAC Name | lead(2+);1,3,5-triazine-2,4,6-triolate;trihydrate |
InChI Key | DPLKIANDZYQWKF-UHFFFAOYSA-H |
Molecular Formula | C6H6N6O9Pb3 |
Tetraphenyllead, 97%, Thermo Scientific™
CAS: 595-89-1 Molecular Formula: C24H20Pb Molecular Weight (g/mol): 515.60 MDL Number: MFCD00002999 InChI Key: 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: tetraphenylplumbane SMILES: C1=CC=C(C=C1)[Pb](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 72906 |
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CAS | 595-89-1 |
Molecular Weight (g/mol) | 515.60 |
ChEBI | CHEBI:30184 |
MDL Number | MFCD00002999 |
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 |
IUPAC Name | tetraphenylplumbane |
InChI Key | WBJSMHDYLOJVKC-UHFFFAOYSA-N |
Molecular Formula | C24H20Pb |