Organic lithium salts

Lithium Acetate 98.0+%, TCI America™

CAS: 546-89-4 Molecular Formula: C2H3LiO2 Molecular Weight (g/mol): 65.98 MDL Number: MFCD00013057 InChI Key: XIXADJRWDQXREU-UHFFFAOYSA-M Synonym: lithium acetate,lithium ethanate,quilone,acoli,acetic acid, lithium salt,lithium ethanoate,lithium 1+ ion acetate,lioac,unii-h4278o5flv,acetic acid lithium salt PubChem CID: 3474584 ChEBI: CHEBI:63045 IUPAC Name: lithium(1+) acetate SMILES: [Li+].CC([O-])=O

Lithium Pyruvate Monohydrate 95.0+%, TCI America™

CAS: 2922-61-4 Molecular Formula: C3H3LiO3 Molecular Weight (g/mol): 93.994 MDL Number: MFCD00036136 InChI Key: OFJHGWPRBMPXCX-UHFFFAOYSA-M Synonym: lithium pyruvate,lithium 2-oxopropanoate,pyruvic acid lithium salt,propanoic acid, 2-oxo-, lithium salt,lithiumpyruvat,lithotab 2-oxopropanoate,propanoic acid, 2-oxo-, lithium salt 1:1,c3h3o3.li,lithium pyruvate h2o,lithium 1+ pyruvate PubChem CID: 23663618 IUPAC Name: lithium;2-oxopropanoate SMILES: [Li+].CC(=O)C(=O)[O-]

Lithium oxalate, 99+%

CAS: 553-91-3 Molecular Formula: C2Li2O4 Molecular Weight (g/mol): 101.90 MDL Number: MFCD00040596 InChI Key: YNQRWVCLAIUHHI-UHFFFAOYSA-L Synonym: lithium oxalate,dilithium oxalate,ethanedioic acid, dilithium salt,unii-k737ot0e73,oxalic acid dilithium salt,ethanedioic acid, lithium salt 1:2,oxalic acid dilithium,acmc-1ctwf,c2o4.2li,ksc492a1t PubChem CID: 68383 SMILES: [Li+].[Li+].[O-]C(=O)C([O-])=O

Lithium benzoate, 99+%

CAS: 553-54-8 Molecular Formula: C7H5LiO2 Molecular Weight (g/mol): 128.06 MDL Number: MFCD00035540 InChI Key: LDJNSLOKTFFLSL-UHFFFAOYSA-M Synonym: lithium benzoate,benzoic acid, lithium salt,benzoic acid lithium salt,unii-r9z042z19e,benzoic acid, lithium salt 1:1,lithium benzoate nf,lithiumbenzoate,lithotab benzoate,lithium 1+ ion benzoate,ksc491a5n PubChem CID: 2724073 SMILES: [Li+].[O-]C(=O)C1=CC=CC=C1

Lithium acetate, anhydrous, 99%, extra pure

CAS: 546-89-4 Molecular Formula: C2H3LiO2 Molecular Weight (g/mol): 65.98 MDL Number: MFCD00013057 InChI Key: XIXADJRWDQXREU-UHFFFAOYSA-M Synonym: lithium acetate,lithium ethanate,quilone,acoli,acetic acid, lithium salt,lithium ethanoate,lithium 1+ ion acetate,lioac,unii-h4278o5flv,acetic acid lithium salt PubChem CID: 3474584 ChEBI: CHEBI:63045 IUPAC Name: lithium;acetate SMILES: [Li+].CC([O-])=O

Lithium 2-[(4-methylpiperazin-1-yl)methyl]benzoate, 90%, Thermo Scientific™

CAS: 915707-44-7 Molecular Formula: C13H17LiN2O2 Molecular Weight (g/mol): 240.231 MDL Number: MFCD09064954 InChI Key: BHMRBFXQIGCNNV-UHFFFAOYSA-M Synonym: lithium 2-4-methylpiperazin-1-yl methyl benzoate,lithium 1+ ion 2-4-methylpiperazin-1-yl methyl benzoate,lithotab 2-4-methylpiperazin-1-yl methyl benzoate,4-methylpiperazin-1-yl methyl benzoic acid, lithium salt,2-4-methylpiperazinyl methyl benzoic acid, lithium salt,benzoicacid,2-4-methyl-1-piperazinyl methyl-,lithium salt 1:1,lithium 1+ 2-4-methylpiperazin-1-yl methyl benzoate PubChem CID: 24229493 IUPAC Name: lithium;2-[(4-methylpiperazin-1-yl)methyl]benzoate SMILES: [Li+].CN1CCN(CC1)CC2=CC=CC=C2C(=O)[O-]

Lithium acetate dihydrate, MP Biomedicals™

CAS: 6108-17-4 Molecular Formula: C2H7LiO4 Molecular Weight (g/mol): 102.014 InChI Key: IAQLJCYTGRMXMA-UHFFFAOYSA-M Synonym: lithium acetate dihydrate,lithiumacetatedihydrate,lithium acetate dihydrate, reagent grade,lioac-2h2o,lioac.2h2o,ksc498a1d,c2h3o2.li.2h2o,lithotab acetate ion dihydrate,acetic acid lithium salt dihydrate PubChem CID: 23666338 IUPAC Name: lithium;acetate;dihydrate SMILES: [Li+].CC(=O)[O-].O.O

Lithium acetate dihydrate, 99%

CAS: 6108-17-4 Molecular Formula: C2H7LiO4 Molecular Weight (g/mol): 102.014 MDL Number: MFCD00066949 InChI Key: IAQLJCYTGRMXMA-UHFFFAOYSA-M Synonym: lithium acetate dihydrate,lithiumacetatedihydrate,lithium acetate dihydrate, reagent grade,lioac-2h2o,lioac.2h2o,ksc498a1d,c2h3o2.li.2h2o,lithotab acetate ion dihydrate,acetic acid lithium salt dihydrate PubChem CID: 23666338 IUPAC Name: lithium;acetate;dihydrate SMILES: [Li+].CC(=O)[O-].O.O

Lithium 2-(morpholinomethyl)benzoate , Tech., Thermo Scientific™

CAS: 904696-60-2 Molecular Formula: C12H14LiNO3 Molecular Weight (g/mol): 227.188 MDL Number: MFCD08690277 InChI Key: PKLIDBHLNQBFTO-UHFFFAOYSA-M Synonym: lithium 2-morpholinomethyl benzoate,lithium 2-morpholin-4-ylmethyl benzoate,lithium 1+ ion 2-morpholin-4-ylmethyl benzoate,lithium 1+ 2-morpholin-4-ylmethyl benzoate,lithotab 2-morpholin-4-ylmethyl benzoate,lithium 2-morpholin-4-yl methyl benzoate,lithium 2-morpholin-4-ylmethyl benzoate, tech,2-morpholin-4-ylmethyl benzoic acid, lithium salt,lithium 1+ ion 2-morpholin-4-yl methyl benzoate,benzoicacid,2-4-morpholinylmethyl-,lithium salt 1:1 PubChem CID: 23713561 IUPAC Name: lithium;2-(morpholin-4-ylmethyl)benzoate SMILES: [Li+].C1COCCN1CC2=CC=CC=C2C(=O)[O-]

Medchemexpress LLC Mevalonic acid lithium salt | 2618458-93-6 | 98.0% | 154.09 | 10 MG

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Mevalonic acid (MVA) lithium salt is a precursor substance of the mevalonate pathway, which is essential for cell growth and proliferation. It is effective in inhibiting Simvastatin-induced decrease in C2C12 cell viability in vitro. Mevalonic acid lithium salt can be used in studies of myopathy and heart failure.

• Precursor substance of the mevalonate pathway.
• Essential for cell growth and proliferation.
• Effective in inhibiting Simvastatin-induced decrease in C2C12 cell viability in vitro.
• Can be used in studies of myopathy and heart failure.
• High purity.
• Available in solid and solution forms.
• Supported by multiple publications citing its use.

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Medchemexpress LLC Cholan-24-oic acid, 3-[(2S)-2-amino-3-carboxy-1-oxopropoxy]-, (3α,5β)- | 881179-02-8 | 98.0% | 491.66 | 50 MG

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Lith-O-Asp is a sialyltransferase (ST) inhibitor with IC50s ranging from 12-37 μM. It has been shown to decrease the activity of both a-2,3- and a-2,6-sialyltransferases, inhibiting the transfer of sialic acids to targeted glycoproteins. Research indicates that Lith-O-Asp can suppress FAK/paxillin signaling, as well as cancer angiogenesis and metastasis pathways. It has demonstrated an ability to reduce lung metastases in animal models.

• Sialyltransferase (ST) inhibitor
• IC50s of 12-37 μM
• Suppresses FAK/paxillin signaling
• Inhibits cancer angiogenesis and metastasis pathways
• Decreases activity of a-2,3- and a-2,6-sialyltransferases
• Inhibits transfer of sialic acids to targeted glycoproteins
• Reduces lung metastases in vivo

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Medchemexpress LLC Cholan-24-oic acid, 3-[(2S)-2-amino-3-carboxy-1-oxopropoxy]-, (3α,5β)- | 881179-02-8 | 98.0% | 491.66 | 10 MG

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Lith-O-Asp is a sialyltransferase (ST) inhibitor with IC50 values ranging from 12-37 μM. It has been shown to decrease the activity of both α-2,3- and α-2,6-sialyltransferases, thereby inhibiting the transfer of sialic acids to targeted glycoproteins. Research indicates that Lith-O-Asp may suppress cancer angiogenesis and metastasis pathways, as demonstrated by fewer lung metastases in treated mice compared to controls.

• Sialyltransferase (ST) inhibitor.
• Inhibits the activities of ST3Gal I, ST3Gal III, and ST6GalI.
• Decreases expression of cell surface α-2,3- and α-2,6-sialylated antigens.
• Suppresses cancer angiogenesis and metastasis pathways.

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Medchemexpress LLC Cholan-24-oic acid, 3-[(2S)-2-amino-3-carboxy-1-oxopropoxy]-, (3α,5β)- | 881179-02-8 | 98.0% | 491.66 | 25 MG

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Lith-O-Asp is a sialyltransferase (ST) inhibitor, with IC50 values ranging from 12-37 μM against ST3Gal I, ST3Gal III, and ST6GalI. It inhibits α-2,3- and α-2,6-sialyltransferases, decreasing sialic acid transfer to targeted glycoproteins. Research shows potential in suppressing cancer angiogenesis and metastasis, with treated mice exhibiting fewer lung metastases in a 4T1-Luc breast cancer model.

• Sialyltransferase (ST) inhibitor
• IC50 values of 12-37 μM against ST3Gal I, ST3Gal III, and ST6GalI
• No apparent growth inhibition effect on different cancer cell lines at tested doses (10, 30, and 60 μM)
• Decreases expression of cell surface α-2,3- and α-2,6-sialylated antigens
• Suppresses FAK/paxillin signaling and cancer angiogenesis and metastasis pathways in vivo

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5000659524 MEVALONIC ACID LITH 100MG

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5000659540 MEVALONIC ACID LITH 10MM/1ML

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