Organic lead salts
Organic lead salts
- (9)
- (2)
- (3)
- (3)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (3)
- (3)
- (5)
- (2)
- (3)
- (2)
- (4)
- (2)
- (2)
- (2)
- (6)
- (3)
- (2)
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 |
---|---|
MDL Number | MFCD02089633 |
Lead Acetate Cotton, EP Grade, Reagecon™
SureTRACE
Supports traceability with guaranteed access to certificates and proactive change notifications.
Learn More
Supports traceability with guaranteed access to certificates and proactive change notifications.
Learn More
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 |
---|---|
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 |
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) 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,$l^ 2-lead 2+ ion bis 4-cyclohexylbutanoate PubChem CID: 112896 IUPAC Name: 4-cyclohexylbutanoate;lead(2+) SMILES: C1CCC(CC1)CCCC(=O)[O-].C1CCC(CC1)CCCC(=O)[O-].[Pb+2]
PubChem CID | 112896 |
---|---|
CAS | 62637-99-4 |
Molecular Weight (g/mol) | 545.688 |
MDL Number | MFCD00036403 |
SMILES | C1CCC(CC1)CCCC(=O)[O-].C1CCC(CC1)CCCC(=O)[O-].[Pb+2] |
Synonym | lead cyclohexanebutyrate,lead bis 4-cyclohexylbutyrate,cyclohexanebutanoic acid, lead 2+ salt,cyclohexanebutanoic acid, lead 2+ salt 2:1,lead 2+ bis 4-cyclohexylbutanoate,acmc-20akns,lead ii cyclohexanebutyrate,4-cyclohexylbutanoate; lead 2+,biscyclohexanebutyric acid lead ii salt,$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 |
---|---|
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, 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 |
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 |
---|---|
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 |