Organic lithium salts

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 tert-butoxide, 99%

CAS: 1907-33-1 Molecular Formula: C4H9LiO Molecular Weight (g/mol): 80.055 MDL Number: MFCD00050479 InChI Key: LZWQNOHZMQIFBX-UHFFFAOYSA-N Synonym: lithium tert-butoxide,lithium 2-methylpropan-2-olate,tert-butoxylithium,lithium tert-butylate,lithium tert-butanolate,tert-butyl alcohol, lithium salt,lithium t-butoxide,2-methyl-2-propanol lithium salt,2-propanol, 2-methyl-, lithium salt,lithium 1+ ion 2-methylpropan-2-olate PubChem CID: 23664764 IUPAC Name: lithium;2-methylpropan-2-olate SMILES: [Li+].CC(C)(C)[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-]

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 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 Bis(pentafluoroethanesulfonyl)imide 98.0+%, TCI America™

CAS: 132843-44-8 Molecular Formula: C4F10LiNO4S2 Molecular Weight (g/mol): 387.09 MDL Number: MFCD22374096 InChI Key: ACFSQHQYDZIPRL-UHFFFAOYSA-N Synonym: Bis(pentafluoroethanesulfonyl)imide Lithium Salt PubChem CID: 12096715 IUPAC Name: lithium(1+) 1,1,1,2,2-pentafluoro-2-{[(1,1,2,2,2-pentafluoroethanesulfonyl)azanidyl]sulfonyl}ethane SMILES: [Li+].FC(F)(F)C(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)C(F)(F)F

Lithium (Fluorosulfonyl)(trifluoromethanesulfonyl)imide 95.0+%, TCI America™

CAS: 192998-62-2 Molecular Formula: CF4LiNO4S2 Molecular Weight (g/mol): 237.068 InChI Key: ZIRAMZRKLHPLPK-UHFFFAOYSA-N PubChem CID: 101539524 IUPAC Name: lithium;fluorosulfonyl(trifluoromethylsulfonyl)azanide SMILES: [Li+].C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)F

Strem, An Ascensus Company CAS# 594-19-4. 1mole. t-Butyllithium 16% in pentane (1-2M). MFCD00008795

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CAS# 594-19-4. 1mole. t-Butyllithium 16% in pentane (1-2M). MFCD00008795. Molecular Weight: 64.05. Molecular Formula: C4H9Li. Color/form: slightly cloudy liq. Strem# 93-0302. http://www.strem.com/catalog/v/93-0302/

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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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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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TARGETMOL CHEMICALS INC COLUMBIN 50MG

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Also available in 5 mg 10 mg 25 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. 1. Columbin has anti-inflammatory activity. 2. Columbin has chemopreventive ability against human colon cancer. 3. Columbin inhibits PLA2 hydrolysis of ghost RBC in a dose-dependent fashion. purity: 99%

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TARGETMOL CHEMICALS INC ALPHA-THUJONE 100MG

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Also available in 10 mg 25 mg 50 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. (alpha)-Thujone is an inhibitor of ACh with an IC50 value of 24.7uM. purity: 98%

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Medchemexpress LLC Lithium acetate dihy 100g

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Lithium acetate dihydrate is a compound with a one-dimensional structure that has various applications in industries such as pharmaceuticals ceramics and research laboratories Lithium acetate dihydrate is often used as a source of lithium ions in chemical reactions and as a precursor in the synthesis of other lithium compounds[1]

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Medchemexpress LLC Lithium acetate dihy 1kg

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Lithium acetate dihydrate is a compound with a one-dimensional structure that has various applications in industries such as pharmaceuticals ceramics and research laboratories Lithium acetate dihydrate is often used as a source of lithium ions in chemical reactions and as a precursor in the synthesis of other lithium compounds[1]

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