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H2OH2OH2OPbCH3OOCH3OO

CAS RN 6080-56-4

IUPAC Nombre: λ²-lead(2+) diacetate trihydrate
Sinónimos: λ²-lead(2+) diacetate trihydrate
Peso molecular (g/mol): 379.3
Fórmula molecular: C4H12O7Pb
InChi Key: MCEUZMYFCCOOQO-UHFFFAOYSA-L
SMILES: O.O.O.[Pb++].CC([O-])=O.CC([O-])=O
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1 – 14 de 14 resultados
1

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
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
2

Nitrato de plomo(II) trihidrato, +99 %, para análisis, 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 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
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
3

Acetato de plomo(II) trihidrato, Puratronic™, 99,995 % (base metálica), 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
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

Acetato de plomo(II) trihidrato, ACS, 99,0-103,0 %, 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 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
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
5

Acetato de plomo(II) trihidrato, 99,999 %, (base de trazas metálicas), extra puro, 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 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
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
6

Acetato de plomo(II) trihidrato, +99 %, reactivo ACS, 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 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
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
7

Acetato de plomo trihidratado, TRC

Moléculas orgánicas de alta pureza y estándares analíticos, entregados estratégicamente en todo el mundo para potenciar la innovación y el éxito comercial.

8

Algodón de acetato de plomo, grado EP, Reagecon™
BIOPHARMA

9

Acetato de plomo trihidratado, TRC

Moléculas orgánicas de alta pureza y estándares analíticos, entregados estratégicamente en todo el mundo para potenciar la innovación y el éxito comercial.

10

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
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
11

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
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
12

Lead(Ii) Acetate Trihydrate, puriss. p.a. ACS Reagent, Solstice

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
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
13

Lead(Ii) Acetate Trihydrate, ACS Reagent, 99.0 to 103.0%, Honeywell Fluka™

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
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
14

Lead(II) acetate trihydrate, Puriss., ≥99.5%, Honeywell Fluka™

CAS: 6080-56-4 Fórmula molecular: C4H12O7Pb Peso molecular (g/mol): 379.30 Número MDL: MFCD00150023 Clave InChI: MCEUZMYFCCOOQO-UHFFFAOYSA-L SMILES: O.O.O.[Pb++].CC([O-])=O.CC([O-])=O

Clave InChI MCEUZMYFCCOOQO-UHFFFAOYSA-L
Fórmula molecular C4H12O7Pb
CAS 6080-56-4
Peso molecular (g/mol) 379.30
Número MDL MFCD00150023
SMILES O.O.O.[Pb++].CC([O-])=O.CC([O-])=O