Organic lead salts
Organic lead salts
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Risultati della ricerca filtrata
Lead(II) acetate trihydrate, 99%, Thermo Scientific Chemicals
CAS: 6080-56-4 Formula molecolare: C4H12O7Pb Molecular Weight (g/mol): 379.30 Numero MDL: MFCD00150023 InChI Key: MCEUZMYFCCOOQO-UHFFFAOYSA-L Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00150023 |
PubChem CID | 22456 |
Formula molecolare | C4H12O7Pb |
CAS | 6080-56-4 |
Molecular Weight (g/mol) | 379.30 |
ChEBI | CHEBI:33112 |
SMILES | O.O.O.[Pb++].CC([O-])=O.CC([O-])=O |
IUPAC Name | lead(2+);diacetate;trihydrate |
InChI Key | MCEUZMYFCCOOQO-UHFFFAOYSA-L |
Numero MDL | MFCD02089633 |
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CAS | 3119-02-6 |
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Tetra-n-butyllead, 95%, Thermo Scientific™
CAS: 1920-90-7 Formula molecolare: C16H36Pb Molecular Weight (g/mol): 435.664 Numero MDL: MFCD00015226 InChI Key: KDQHJGWPOQNCMI-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | plumbane, tetrabutyl,tetra-n-butyllead,lead tetra-n-butyl,tetra-n-butyl lead,lead tetrabutyl,phthalocyanine, ferric,kdqhjgwpoqncmi-uhfffaoysa |
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Numero MDL | MFCD00015226 |
PubChem CID | 15978 |
Formula molecolare | C16H36Pb |
CAS | 1920-90-7 |
Molecular Weight (g/mol) | 435.664 |
SMILES | CCCC[Pb](CCCC)(CCCC)CCCC |
IUPAC Name | tetrabutylplumbane |
InChI Key | KDQHJGWPOQNCMI-UHFFFAOYSA-N |
Tetraphenyllead, 97%, Thermo Scientific™
CAS: 595-89-1 Formula molecolare: C24H20Pb Molecular Weight (g/mol): 515.60 Numero MDL: MFCD00002999 InChI Key: WBJSMHDYLOJVKC-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | tetraphenyllead,tetraphenyl lead,plumbane, tetraphenyl,pbph4,lead, tetraphenyl-,,lead tetraphenyl,acmc-209mel,wbjsmhdylojvkc-uhfffaoysa |
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Numero MDL | MFCD00002999 |
PubChem CID | 72906 |
Formula molecolare | C24H20Pb |
CAS | 595-89-1 |
Molecular Weight (g/mol) | 515.60 |
ChEBI | CHEBI:30184 |
SMILES | C1=CC=C(C=C1)[Pb](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
IUPAC Name | tetraphenylplumbane |
InChI Key | WBJSMHDYLOJVKC-UHFFFAOYSA-N |
Lead(II) Acetate Trihydrate, Extra Pure, SLR, Fisher Chemical™
CAS: 6080-56-4 Formula molecolare: C4H12O7Pb Molecular Weight (g/mol): 379.30 Numero MDL: MFCD00150023 InChI Key: MCEUZMYFCCOOQO-UHFFFAOYSA-L Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00150023 |
PubChem CID | 22456 |
Formula molecolare | C4H12O7Pb |
CAS | 6080-56-4 |
Molecular Weight (g/mol) | 379.30 |
ChEBI | CHEBI:33112 |
SMILES | O.O.O.[Pb++].CC([O-])=O.CC([O-])=O |
IUPAC Name | lead(2+);diacetate;trihydrate |
InChI Key | MCEUZMYFCCOOQO-UHFFFAOYSA-L |
Lead(II) cyclohexanebutyrate, 94%, Thermo Scientific™
CAS: 62637-99-4 Formula molecolare: C20H34O4Pb Molecular Weight (g/mol): 545.688 Numero MDL: MFCD00036403 InChI Key: CCJZHCZMNGUOCA-UHFFFAOYSA-L Sinonimo: 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,$l^ 2-lead 2+ ion bis 4-cyclohexylbutanoate PubChem CID: 112896 IUPAC Name: 4-cyclohexylbutanoate;lead(2+) SMILES: C1CCC(CC1)CCCC(=O)[O-].C1CCC(CC1)CCCC(=O)[O-].[Pb+2]
Sinonimo | lead cyclohexanebutyrate,lead bis 4-cyclohexylbutyrate,cyclohexanebutanoic acid, lead 2+ salt,cyclohexanebutanoic acid, lead 2+ salt 2:1,lead 2+ bis 4-cyclohexylbutanoate,acmc-20akns,lead ii cyclohexanebutyrate,4-cyclohexylbutanoate; lead 2+,biscyclohexanebutyric acid lead ii salt,$l^ 2-lead 2+ ion bis 4-cyclohexylbutanoate |
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Numero MDL | MFCD00036403 |
PubChem CID | 112896 |
Formula molecolare | C20H34O4Pb |
CAS | 62637-99-4 |
Molecular Weight (g/mol) | 545.688 |
SMILES | C1CCC(CC1)CCCC(=O)[O-].C1CCC(CC1)CCCC(=O)[O-].[Pb+2] |
IUPAC Name | 4-cyclohexylbutanoate;lead(2+) |
InChI Key | CCJZHCZMNGUOCA-UHFFFAOYSA-L |
Lead(II) cyanurate monohydrate, Thermo Scientific™
CAS: 53846-29-0 Formula molecolare: C6H6N6O9Pb3 Molecular Weight (g/mol): 927.747 Numero MDL: MFCD00064816 InChI Key: DPLKIANDZYQWKF-UHFFFAOYSA-H Sinonimo: 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]
Sinonimo | lead cyanurate,lead ii cyanurate monohydrate,lead 2+ ;1,3,5-triazine-2,4,6-triolate;trihydrate |
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Numero MDL | MFCD00064816 |
PubChem CID | 90473286 |
Formula molecolare | C6H6N6O9Pb3 |
CAS | 53846-29-0 |
Molecular Weight (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] |
IUPAC Name | lead(2+);1,3,5-triazine-2,4,6-triolate;trihydrate |
InChI Key | DPLKIANDZYQWKF-UHFFFAOYSA-H |
Lead(II) Acetate Trihydrate, Certified AR for Analysis, Fisher Chemical™
CAS: 6080-56-4 Formula molecolare: C4H12O7Pb Molecular Weight (g/mol): 379.30 Numero MDL: MFCD00150023 InChI Key: MCEUZMYFCCOOQO-UHFFFAOYSA-L Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00150023 |
PubChem CID | 22456 |
Formula molecolare | C4H12O7Pb |
CAS | 6080-56-4 |
Molecular Weight (g/mol) | 379.30 |
ChEBI | CHEBI:33112 |
SMILES | O.O.O.[Pb++].CC([O-])=O.CC([O-])=O |
InChI Key | MCEUZMYFCCOOQO-UHFFFAOYSA-L |