Sales orgánicas de plomo
Sales orgánicas de plomo
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Resultados de la búsqueda filtrada
Acetato de plomo(II) trihidratado, 99 %, Thermo Scientific Chemicals
CAS: 6080-56-4 Fórmula molecular: C4H12O7Pb Peso molecular (g/mol): 379.30 Número MDL: MFCD00150023 Clave InChI: MCEUZMYFCCOOQO-UHFFFAOYSA-L Sinónimo: 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 Nombre IUPAC: plomo(2+); diacetato; trihidrato SMILES: O.O.O.[Pb++].CC([O-])=O.CC([O-])=O
Sinónimo | 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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Clave InChI | MCEUZMYFCCOOQO-UHFFFAOYSA-L |
PubChem CID | 22456 |
Fórmula molecular | C4H12O7Pb |
CAS | 6080-56-4 |
ChEBI | CHEBI:33112 |
Peso molecular (g/mol) | 379.30 |
Número MDL | MFCD00150023 |
SMILES | O.O.O.[Pb++].CC([O-])=O.CC([O-])=O |
Nombre IUPAC | plomo(2+); diacetato; trihidrato |
4-Cianobencenosulfonamida, 97 %, Thermo Scientific Chemicals
CAS: 3119-02-6 Número MDL: MFCD02089633
CAS | 3119-02-6 |
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Número MDL | MFCD02089633 |
Algodón de acetato de plomo, grado EP, Reagecon™
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Ciclohexanebutirato de plomo (II), 94 %, Thermo Scientific™
CAS: 62637-99-4 Fórmula molecular: C20H34O4Pb Peso molecular (g/mol): 545.688 Número MDL: MFCD00036403 Clave InChI: CCJZHCZMNGUOCA-UHFFFAOYSA-L Sinónimo: 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,$l^ 2-lead 2+ ion bis 4-cyclohexylbutanoate PubChem CID: 112896 Nombre IUPAC: 4-ciclohexilbutanoato; plomo (2+) SMILES: C1CCC(CC1)CCCC(=O)[O-].C1CCC(CC1)CCCC(=O)[O-].[Pb+2]
Sinónimo | lead cyclohexanebutyrate,lead bis 4-cyclohexylbutyrate,cyclohexanebutanoic acid, lead 2+ salt,cyclohexanebutanoic acid, lead 2+ salt 2:1,lead 2+ bis 4-cyclohexylbutanoate,acmc-20akns,lead ii cyclohexanebutyrate,4-cyclohexylbutanoate; lead 2+,biscyclohexanebutyric acid lead ii salt,$l^ 2-lead 2+ ion bis 4-cyclohexylbutanoate |
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Clave InChI | CCJZHCZMNGUOCA-UHFFFAOYSA-L |
PubChem CID | 112896 |
Fórmula molecular | C20H34O4Pb |
CAS | 62637-99-4 |
Peso molecular (g/mol) | 545.688 |
Número MDL | MFCD00036403 |
SMILES | C1CCC(CC1)CCCC(=O)[O-].C1CCC(CC1)CCCC(=O)[O-].[Pb+2] |
Nombre IUPAC | 4-ciclohexilbutanoato; plomo (2+) |
Tetrafenilplomo, 97 %, Thermo Scientific™
CAS: 595-89-1 Fórmula molecular: C24H20Pb Peso molecular (g/mol): 515.60 Número MDL: MFCD00002999 Clave InChI: WBJSMHDYLOJVKC-UHFFFAOYSA-N Sinónimo: tetraphenyllead,tetraphenyl lead,plumbane, tetraphenyl,pbph4,lead, tetraphenyl-,,lead tetraphenyl,acmc-209mel,wbjsmhdylojvkc-uhfffaoysa PubChem CID: 72906 ChEBI: CHEBI:30184 Nombre IUPAC: tetrafenilplumbano SMILES: C1=CC=C(C=C1)[Pb](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Sinónimo | tetraphenyllead,tetraphenyl lead,plumbane, tetraphenyl,pbph4,lead, tetraphenyl-,,lead tetraphenyl,acmc-209mel,wbjsmhdylojvkc-uhfffaoysa |
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Clave InChI | WBJSMHDYLOJVKC-UHFFFAOYSA-N |
PubChem CID | 72906 |
Fórmula molecular | C24H20Pb |
CAS | 595-89-1 |
ChEBI | CHEBI:30184 |
Peso molecular (g/mol) | 515.60 |
Número MDL | MFCD00002999 |
SMILES | C1=CC=C(C=C1)[Pb](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
Nombre IUPAC | tetrafenilplumbano |
Tetra-n-butilplomo, 95 %, Thermo Scientific™
CAS: 1920-90-7 Fórmula molecular: C16H36Pb Peso molecular (g/mol): 435.664 Número MDL: MFCD00015226 Clave InChI: KDQHJGWPOQNCMI-UHFFFAOYSA-N Sinónimo: plumbane, tetrabutyl,tetra-n-butyllead,lead tetra-n-butyl,tetra-n-butyl lead,lead tetrabutyl,phthalocyanine, ferric,kdqhjgwpoqncmi-uhfffaoysa PubChem CID: 15978 Nombre IUPAC: tetrabutilplumbano SMILES: CCCC[Pb](CCCC)(CCCC)CCCC
Sinónimo | plumbane, tetrabutyl,tetra-n-butyllead,lead tetra-n-butyl,tetra-n-butyl lead,lead tetrabutyl,phthalocyanine, ferric,kdqhjgwpoqncmi-uhfffaoysa |
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Clave InChI | KDQHJGWPOQNCMI-UHFFFAOYSA-N |
PubChem CID | 15978 |
Fórmula molecular | C16H36Pb |
CAS | 1920-90-7 |
Peso molecular (g/mol) | 435.664 |
Número MDL | MFCD00015226 |
SMILES | CCCC[Pb](CCCC)(CCCC)CCCC |
Nombre IUPAC | tetrabutilplumbano |
Plomo(II) cianurato monohidrato
CAS: 53846-29-0 Fórmula molecular: C6H6N6O9Pb3 Peso molecular (g/mol): 927.747 Número MDL: MFCD00064816 Clave InChI: DPLKIANDZYQWKF-UHFFFAOYSA-H Sinónimo: lead cyanurate,lead ii cyanurate monohydrate,lead 2+ ;1,3,5-triazine-2,4,6-triolate;trihydrate PubChem CID: 90473286 Nombre IUPAC: plomo(2 +);1,3,5-triazina-2,4,6-triolato;trihidrato SMILES: C1(=NC(=NC(=N1)[O-])[O-])[O-].C1(=NC(=NC(=N1)[O-])[O-])[O-].O.O.O.[Pb+2].[Pb+2].[Pb+2]
Sinónimo | lead cyanurate,lead ii cyanurate monohydrate,lead 2+ ;1,3,5-triazine-2,4,6-triolate;trihydrate |
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Clave InChI | DPLKIANDZYQWKF-UHFFFAOYSA-H |
PubChem CID | 90473286 |
Fórmula molecular | C6H6N6O9Pb3 |
CAS | 53846-29-0 |
Peso molecular (g/mol) | 927.747 |
Número MDL | 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] |
Nombre IUPAC | plomo(2 +);1,3,5-triazina-2,4,6-triolato;trihidrato |
Trihidrato de acetato de plomo (II), extrapuro, SLR, Fisher Chemical
CAS: 6080-56-4 Fórmula molecular: C4H12O7Pb Peso molecular (g/mol): 379.30 Número MDL: MFCD00150023 Clave InChI: MCEUZMYFCCOOQO-UHFFFAOYSA-L Sinónimo: 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 Nombre IUPAC: plomo(2+); diacetato; trihidrato SMILES: O.O.O.[Pb++].CC([O-])=O.CC([O-])=O
Sinónimo | 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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Clave InChI | MCEUZMYFCCOOQO-UHFFFAOYSA-L |
PubChem CID | 22456 |
Fórmula molecular | C4H12O7Pb |
CAS | 6080-56-4 |
ChEBI | CHEBI:33112 |
Peso molecular (g/mol) | 379.30 |
Número MDL | MFCD00150023 |
SMILES | O.O.O.[Pb++].CC([O-])=O.CC([O-])=O |
Nombre IUPAC | plomo(2+); diacetato; trihidrato |
Acetato de plomo(II) trihidratado, certificado AR para análisis, Fisher Chemical™
CAS: 6080-56-4 Fórmula molecular: C4H12O7Pb Peso molecular (g/mol): 379.30 Número MDL: MFCD00150023 Clave InChI: MCEUZMYFCCOOQO-UHFFFAOYSA-L Sinónimo: 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
Sinónimo | 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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Clave InChI | MCEUZMYFCCOOQO-UHFFFAOYSA-L |
PubChem CID | 22456 |
Fórmula molecular | C4H12O7Pb |
CAS | 6080-56-4 |
ChEBI | CHEBI:33112 |
Peso molecular (g/mol) | 379.30 |
Número MDL | MFCD00150023 |
SMILES | O.O.O.[Pb++].CC([O-])=O.CC([O-])=O |