Quaternary ammonium salts
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Filtered Search Results
Choline chloride, cell culture reagent, ≥99%, MP Biomedicals™
CAS: 67-48-1 Molecular Formula: C5H14ClNO Molecular Weight (g/mol): 139.62 MDL Number: MFCD00011721 InChI Key: SGMZJAMFUVOLNK-UHFFFAOYSA-M Synonym: choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride PubChem CID: 6209 ChEBI: CHEBI:133341 IUPAC Name: (2-hydroxyethyl)trimethylazanium chloride SMILES: [Cl-].C[N+](C)(C)CCO
| PubChem CID | 6209 |
|---|---|
| CAS | 67-48-1 |
| Molecular Weight (g/mol) | 139.62 |
| ChEBI | CHEBI:133341 |
| MDL Number | MFCD00011721 |
| SMILES | [Cl-].C[N+](C)(C)CCO |
| Synonym | choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride |
| IUPAC Name | (2-hydroxyethyl)trimethylazanium chloride |
| InChI Key | SGMZJAMFUVOLNK-UHFFFAOYSA-M |
| Molecular Formula | C5H14ClNO |
Choline chloride, 99%, Cell culture reagent grade, MP Biomedicals™
CAS: 67-48-1 Molecular Formula: C5H14ClNO Molecular Weight (g/mol): 139.62 MDL Number: MFCD00011721 InChI Key: SGMZJAMFUVOLNK-UHFFFAOYSA-M Synonym: choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,bilineurin chloride,2-hydroxyethyl trimethylammonium chloride PubChem CID: 6209 ChEBI: CHEBI:133341 IUPAC Name: (2-hydroxyethyl)trimethylazanium chloride SMILES: [Cl-].C[N+](C)(C)CCO
| PubChem CID | 6209 |
|---|---|
| CAS | 67-48-1 |
| Molecular Weight (g/mol) | 139.62 |
| ChEBI | CHEBI:133341 |
| MDL Number | MFCD00011721 |
| SMILES | [Cl-].C[N+](C)(C)CCO |
| Synonym | choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,bilineurin chloride,2-hydroxyethyl trimethylammonium chloride |
| IUPAC Name | (2-hydroxyethyl)trimethylazanium chloride |
| InChI Key | SGMZJAMFUVOLNK-UHFFFAOYSA-M |
| Molecular Formula | C5H14ClNO |
Tetrabutylammonium hydrogen sulfate, 99%, for HPLC
CAS: 32503-27-8 Molecular Formula: C16H37NO4S Molecular Weight (g/mol): 339.54 MDL Number: MFCD00011637 InChI Key: SHFJWMWCIHQNCP-UHFFFAOYSA-M Synonym: tetrabutylammonium hydrogen sulfate,tetrabutylammonium hydrogensulfate,tetrabutylammonium bisulfate,tetra-n-butylammonium hydrogen sulfate,tbahs,tetrabutylammonium sulfate 1:1,1-butanaminium, n,n,n-tributyl-, sulfate 1:1,tetrabutylammonium hydrogen sulphate,tetrabutylazanium hydrogen sulfate,ipc-tba-hs PubChem CID: 94433 IUPAC Name: hydrogen sulfate;tetrabutylazanium SMILES: OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC
| PubChem CID | 94433 |
|---|---|
| CAS | 32503-27-8 |
| Molecular Weight (g/mol) | 339.54 |
| MDL Number | MFCD00011637 |
| SMILES | OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC |
| Synonym | tetrabutylammonium hydrogen sulfate,tetrabutylammonium hydrogensulfate,tetrabutylammonium bisulfate,tetra-n-butylammonium hydrogen sulfate,tbahs,tetrabutylammonium sulfate 1:1,1-butanaminium, n,n,n-tributyl-, sulfate 1:1,tetrabutylammonium hydrogen sulphate,tetrabutylazanium hydrogen sulfate,ipc-tba-hs |
| IUPAC Name | hydrogen sulfate;tetrabutylazanium |
| InChI Key | SHFJWMWCIHQNCP-UHFFFAOYSA-M |
| Molecular Formula | C16H37NO4S |
Tetrabutylammonium phosphate monobasic, 99%, HPLC grade
CAS: 5574-97-0 Molecular Formula: C16H38NO4P Molecular Weight (g/mol): 339.46 MDL Number: MFCD00064526 InChI Key: ARRNBPCNZJXHRJ-UHFFFAOYSA-M Synonym: tetrabutylammonium dihydrogen phosphate,tetrabutylammonium phosphate,tetrabutylammonium dihydrogenphosphate,1-butanaminium, n,n,n-tributyl-, phosphate 1:1,tetra-n-butylammonium phosphate,tetrabutylazanium dihydrogen phosphate,dihydrogen phosphate; tetrabutylazanium,dihydrogen phosphate; tetrabutylammonium,tetrabutyl ammonium dihydrogen phosphate,tetrabutylammonium ion dihydrogenphosphate ion PubChem CID: 2735142 IUPAC Name: dihydrogen phosphate;tetrabutylazanium SMILES: OP(O)([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC
| PubChem CID | 2735142 |
|---|---|
| CAS | 5574-97-0 |
| Molecular Weight (g/mol) | 339.46 |
| MDL Number | MFCD00064526 |
| SMILES | OP(O)([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC |
| Synonym | tetrabutylammonium dihydrogen phosphate,tetrabutylammonium phosphate,tetrabutylammonium dihydrogenphosphate,1-butanaminium, n,n,n-tributyl-, phosphate 1:1,tetra-n-butylammonium phosphate,tetrabutylazanium dihydrogen phosphate,dihydrogen phosphate; tetrabutylazanium,dihydrogen phosphate; tetrabutylammonium,tetrabutyl ammonium dihydrogen phosphate,tetrabutylammonium ion dihydrogenphosphate ion |
| IUPAC Name | dihydrogen phosphate;tetrabutylazanium |
| InChI Key | ARRNBPCNZJXHRJ-UHFFFAOYSA-M |
| Molecular Formula | C16H38NO4P |
Choline bitatrate, >98%, MP Biomedicals™
CAS: 87-67-2 Molecular Formula: C9H19NO7 Molecular Weight (g/mol): 253.251 MDL Number: MFCD00036332 InChI Key: QWJSAWXRUVVRLH-UHFFFAOYSA-M Synonym: choline bitartrate,cholini bitartras,choline 3-carboxy-2,3-dihydroxypropanoate,2-hydroxyethyl trimethylammonium bitartrate,choline tartrate 1:1,2-hydroxy-n,n,n-trimethylethanaminium 3-carboxy-2,3-dihydroxypropanoate,cholinibitatratis,choline hydrogen l-+-tartrate,ethanaminium, 2-hydroxy-n,n,n-trimethyl-, 2r,3r-2,3-dihydroxybutanedioate 1:1 PubChem CID: 10198924 IUPAC Name: 2-hydroxyethyl(trimethyl)azanium;2,3,4-trihydroxy-4-oxobutanoate SMILES: C[N+](C)(C)CCO.C(C(C(=O)[O-])O)(C(=O)O)O
| PubChem CID | 10198924 |
|---|---|
| CAS | 87-67-2 |
| Molecular Weight (g/mol) | 253.251 |
| MDL Number | MFCD00036332 |
| SMILES | C[N+](C)(C)CCO.C(C(C(=O)[O-])O)(C(=O)O)O |
| Synonym | choline bitartrate,cholini bitartras,choline 3-carboxy-2,3-dihydroxypropanoate,2-hydroxyethyl trimethylammonium bitartrate,choline tartrate 1:1,2-hydroxy-n,n,n-trimethylethanaminium 3-carboxy-2,3-dihydroxypropanoate,cholinibitatratis,choline hydrogen l-+-tartrate,ethanaminium, 2-hydroxy-n,n,n-trimethyl-, 2r,3r-2,3-dihydroxybutanedioate 1:1 |
| IUPAC Name | 2-hydroxyethyl(trimethyl)azanium;2,3,4-trihydroxy-4-oxobutanoate |
| InChI Key | QWJSAWXRUVVRLH-UHFFFAOYSA-M |
| Molecular Formula | C9H19NO7 |
Sigma Aldrich Fine Chemicals Biosciences Choline chloride BioReagent, suitable for cell culture, suitable for insect cell culture, >=98% | 67-48-1 | MFCD00011721 | 1KG
Choline chloride BioReagent, suitable for cell culture, suitable for insect cell culture, >=98% | Purity: >=98% | Mol Wt: 139.62 | 67-48-1 | MFCD00011721 | 1KG
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Sigma Aldrich Fine Chemicals Biosciences Choline chloride BioReagent, suitable for cell culture, suitable for insect cell culture, >=98% | 67-48-1 | MFCD00011721 | 100G
Choline chloride BioReagent, suitable for cell culture, suitable for insect cell culture, >=98% | Purity: >=98% | Mol Wt: 139.62 | 67-48-1 | MFCD00011721 | 100G
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Sigma Aldrich Fine Chemicals Biosciences Acetylcholine chloride suitable for cell culture | 60-31-1 | MFCD00011698 | 100G
Acetylcholine chloride suitable for cell culture | Purity: ~99% | Mol Wt: 181.66 | 60-31-1 | MFCD00011698 | 100G
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Sigma Aldrich Fine Chemicals Biosciences Chlorocholine chloride suitable for plant cell culture, BioReagent | 999-81-5 | MFCD00011869 | 25G
Chlorocholine chloride suitable for plant cell culture, BioReagent | Mol Wt: 158.07 | 999-81-5 | MFCD00011869 | 25G
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Sigma Aldrich Fine Chemicals Biosciences Chlorocholine chloride suitable for plant cell culture, BioReagent | 999-81-5 | MFCD00011869 | 5G
Chlorocholine chloride suitable for plant cell culture, BioReagent | Mol Wt: 158.07 | 999-81-5 | MFCD00011869 | 5G
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Medchemexpress LLC Cholic acid 7-sulfate (7-Sulfocholic acid) | 60320-05-0 | 99.9% | 50 MG
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Cholic acid 7-sulfate is a selective agonist targeting TGR5 (EC50=0.17 μM) and a ligand for MHC class I-related protein (MR1). As a gut-restricted TGR5 agonist, it binds to TGR5 on enteroendocrine L cells, induces GLP-1 secretion, and improves glucose tolerance in a TGR5-dependent manner. It also acts as an endogenous ligand for MR1, promoting the survival of mucosal-associated invariant T cells (MAIT) and the expression of homeostatic gene signatures, affecting MAIT cell development and function. It is mainly used in the research of diabetes and MAIT cell-related immune regulation.
- Selective agonist targeting TGR5 (EC50=0.17 μM).
- Ligand for MHC class I-related protein (MR1).
- Binds to TGR5 on enteroendocrine L cells.
- Induces GLP-1 secretion and improves glucose tolerance.
- Promotes survival of mucosal-associated invariant T cells (MAIT).
- Used in research of diabetes and MAIT cell-related immune regulation.
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Medchemexpress LLC Cholic acid 7-sulfate | 60320-05-0 | 99.9% | 25 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Cholic acid 7-sulfate is a selective agonist targeting TGR5 (EC50=0.17 μM) and a ligand for MHC class I-related protein (MR1). It functions as a gut-restricted TGR5 agonist, binding to TGR5 on enteroendocrine L cells to induce GLP-1 secretion and improve glucose tolerance in a TGR5-dependent manner. Additionally, it acts as an endogenous ligand for MR1, promoting the survival of mucosal-associated invariant T cells (MAIT) and affecting MAIT cell development and function. This compound is primarily used in the research of diabetes and MAIT cell-related immune regulation.
- Selective agonist targeting TGR5 (EC50=0.17 μM)
- Ligand for MHC class I-related protein (MR1)
- Induces GLP-1 secretion
- Improves glucose tolerance
- Promotes MAIT cell survival
- Used in diabetes research
- Used in MAIT cell-related immune regulation
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC Cholic acid 7-sulfate | 60320-05-0 | 99.9% | 100 MG
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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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Cholic acid 7-sulfate is a selective agonist targeting TGR5 (EC50=0.17 μM) and a ligand for MHC class I-related protein (MR1). It acts as a gut-restricted TGR5 agonist, binding to TGR5 on enteroendocrine L cells, inducing GLP-1 secretion, and improving glucose tolerance in a TGR5-dependent manner. Additionally, it serves as an endogenous ligand for MR1, promoting the survival of mucosal-associated invariant T cells (MAIT) and the expression of homeostatic gene signatures, influencing MAIT cell development and function. It is primarily used in the research of diabetes and MAIT cell-related immune regulation.
- Selective agonist targeting TGR5.
- Ligand for MHC class I-related protein (MR1).
- Induces GLP-1 secretion and improves glucose tolerance.
- Promotes survival of mucosal-associated invariant T cells (MAIT) and expression of homeostatic gene signatures.
- Mainly used for research in diabetes and MAIT cell-related immune regulation.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC Mdeg-541 | C35H38N4O6S2 | 5 MG
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MDEG-541 is a potent MYC-MAX degrader and a PROTAC, derived from the MYC-MAX dimerization inhibitor 10058-F4 (derivative 28RH) and Thalidomide (HY-14658). It exhibits antiproliferative activity and reduces the expression of GSPT1, MYC, GSPT2, and PLK1 proteins. It also decreases the expression of MYC in a dose-dependent manner and inhibits cell viability in HCT116 and PSN1 cells.
- Potent MYC-MAX degrader
- PROTAC based on 10058-F4 derivative and Thalidomide
- Shows antiproliferative activity
- Decreases expression of GSPT1, MYC, GSPT2, PLK1 protein
- Inhibits cell viability in HCT116 and PSN1 cells
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Alkali Scientific Choline Chloride, 500 Grams
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Choline Chloride is a quaternary ammonium salt widely used in cell culture, biochemical research, and nutritional studies. It serves as an essential nutrient involved in membrane structure and lipid metabolism, particularly as a precursor for phosphatidylcholine synthesis. In cell culture applications, choline chloride supports cell growth and viability by contributing to membrane integrity and signaling pathways. It is also used in metabolic research to study neurotransmitter synthesis and methyl group metabolism. The compound is commonly incorporated into media formulations and biochemical assays, providing a stable and water-soluble source of choline for laboratory and research applications.
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