Organic lead salts

Organic lead salts
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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 |
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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 |
TARGETMOL CHEMICALS INC Meropenem trihydrate 500MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Also available in 1 mL, 25 mg, 50 mg, 100 mg and bulk. Please contact Fisher for quotes. Meropenem trihydrate (SM 7338 trihydrate) is a carbapenem antibiotic with broad-spectrum antibacterial activity. Purity 99.63%

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Sigma Aldrich Fine Chemicals Biosciences Meropenem trihydrate 98 HP50MG
Meropenem trihydrate (MRP) belongs to the carbapenem group of compounds. It is susceptible to degradation at high temperature and humidity. It is soluble in methanol-water or acetone-water combinations. It is used as an antibacterial agent for treating meningitis and pneumonia.

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TARGETMOL CHEMICALS INC Peramivir Trihydrate 10MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Also available in 2 mg, 5 mg, 25 mg, 50 mg, 100 mg, 200 mg, 500 mg and bulk. Please contact Fisher for quotes.Peramivir Trihydrate (RWJ-270201) is a neuraminidase inhibitor (IC50 0.09 nM) which prevents normal processing of virus particles such that virus particles are not released from infected cells. Peramivir Trihydrate is a cyclopentane derivative with activity against influenza A and B viruses. Purity 99.6%

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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 |
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 |