Alcohols and polyols
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Filtered Search Results
3-Phenyl-2-propyn-1-ol, 98+%
CAS: 1504-58-1 Molecular Formula: C9H8O Molecular Weight (g/mol): 132.162 MDL Number: MFCD00040914 InChI Key: NITUNGCLDSFVDL-UHFFFAOYSA-N Synonym: 3-phenyl-2-propyn-1-ol,2-propyn-1-ol, 3-phenyl,3-phenyl-prop-2-yn-1-ol,1-hydroxymethyl-2-phenylacetylene,1-phenyl-1-propyn-3-ol,pubchem13580,3-phenyl-2-propyn1-ol,3-phenylpropargyl alcohol,acmc-1bs1u,1-phenyl-propyn-3-ol PubChem CID: 123115 IUPAC Name: 3-phenylprop-2-yn-1-ol SMILES: C1=CC=C(C=C1)C#CCO
| PubChem CID | 123115 |
|---|---|
| CAS | 1504-58-1 |
| Molecular Weight (g/mol) | 132.162 |
| MDL Number | MFCD00040914 |
| SMILES | C1=CC=C(C=C1)C#CCO |
| Synonym | 3-phenyl-2-propyn-1-ol,2-propyn-1-ol, 3-phenyl,3-phenyl-prop-2-yn-1-ol,1-hydroxymethyl-2-phenylacetylene,1-phenyl-1-propyn-3-ol,pubchem13580,3-phenyl-2-propyn1-ol,3-phenylpropargyl alcohol,acmc-1bs1u,1-phenyl-propyn-3-ol |
| IUPAC Name | 3-phenylprop-2-yn-1-ol |
| InChI Key | NITUNGCLDSFVDL-UHFFFAOYSA-N |
| Molecular Formula | C9H8O |
Pyrogallol, ACS, 99%
CAS: 87-66-1 Molecular Formula: C6H6O3 Molecular Weight (g/mol): 126.11 MDL Number: MFCD00002192 InChI Key: WQGWDDDVZFFDIG-UHFFFAOYSA-N Synonym: pyrogallol,1,2,3-trihydroxybenzene,pyrogallic acid,1,2,3-benzenetriol,fouramine brown ap,fourrine pg,fourrine 85,pyro,c.i. oxidation base 32,piral PubChem CID: 1057 ChEBI: CHEBI:16164 IUPAC Name: benzene-1,2,3-triol SMILES: OC1=CC=CC(O)=C1O
| PubChem CID | 1057 |
|---|---|
| CAS | 87-66-1 |
| Molecular Weight (g/mol) | 126.11 |
| ChEBI | CHEBI:16164 |
| MDL Number | MFCD00002192 |
| SMILES | OC1=CC=CC(O)=C1O |
| Synonym | pyrogallol,1,2,3-trihydroxybenzene,pyrogallic acid,1,2,3-benzenetriol,fouramine brown ap,fourrine pg,fourrine 85,pyro,c.i. oxidation base 32,piral |
| IUPAC Name | benzene-1,2,3-triol |
| InChI Key | WQGWDDDVZFFDIG-UHFFFAOYSA-N |
| Molecular Formula | C6H6O3 |
Ethyl glycolate, 95%
CAS: 623-50-7 Molecular Formula: C4H8O3 Molecular Weight (g/mol): 104.11 MDL Number: MFCD00021970 InChI Key: ZANNOFHADGWOLI-UHFFFAOYSA-N Synonym: ethyl glycolate,ethyl hydroxyacetate,acetic acid, hydroxy-, ethyl ester,glycolic acid, ethyl ester,ethyl glycollate,hydroxyacetic acid ethyl ester,glycolic acid ethyl ester,unii-c306e91wfk,acetic acid, 2-hydroxy-, ethyl ester,2-hydroxyacetic acid ethyl ester PubChem CID: 12184 IUPAC Name: ethyl 2-hydroxyacetate SMILES: CCOC(=O)CO
| PubChem CID | 12184 |
|---|---|
| CAS | 623-50-7 |
| Molecular Weight (g/mol) | 104.11 |
| MDL Number | MFCD00021970 |
| SMILES | CCOC(=O)CO |
| Synonym | ethyl glycolate,ethyl hydroxyacetate,acetic acid, hydroxy-, ethyl ester,glycolic acid, ethyl ester,ethyl glycollate,hydroxyacetic acid ethyl ester,glycolic acid ethyl ester,unii-c306e91wfk,acetic acid, 2-hydroxy-, ethyl ester,2-hydroxyacetic acid ethyl ester |
| IUPAC Name | ethyl 2-hydroxyacetate |
| InChI Key | ZANNOFHADGWOLI-UHFFFAOYSA-N |
| Molecular Formula | C4H8O3 |
Medchemexpress LLC Leonurine hydrochloride | 24735-18-0 | 347.79 | 100 MG
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Leonurine hydrochloride is an alkaloid isolated from Leonurus artemisia, exhibiting anti-oxidative and anti-inflammatory properties. This compound is intended for research use only, playing a role in various biological activities in vitro and in vivo.
- Causes diminution in lipid accumulation and cellular cholesterol content.
- Increases apoA-I- or HDL-mediated cholesterol efflux.
- Significantly increases the expressions of ABCA1 and ABCG1.
- Shows protective effects on cell viability of HepG2 and HL-7702 cells.
- Improves cellular lipid accumulation via activating AMPK/SREBP1 pathway.
- Inhibits the expression of iNOS, COX-2, PGE2, NO, TNF-α, and IL-6.
- Suppresses ECM degradation in human OA chondrocytes.
- Blocks IL-1β-induced PI3K and Akt phosphorylation.
- Ameliorates osteoarthritis development in mouse DMM model.
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Medchemexpress LLC Leonurine hydrochloride | 24735-18-0 | 347.79 | 50 MG
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Leonurine hydrochloride | 24735-18-0 | 347.79 | 50 MG
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Medchemexpress LLC Leonurine hydrochloride | 24735-18-0 | 99.4% | 347.79 | C14H22ClN3O5 | 10 MG
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Leonurine hydrochloride is the hydrochloride salt of leonurine, an alkaloid isolated from Leonurus artemisia. Supplied as a research-grade analytical standard, it is used in biochemical and pharmacological studies exploring antioxidant and anti-inflammatory activity.
- High purity suitable for analytical and research applications.
- Available in small quantities for assay development and validation.
- Stable as a sealed powder when stored at 4°C, away from moisture.
- Molecular weight 347.79 g/mol and formula C14H22ClN3O5.
- CAS number 24735-18-0; also known as SCM-198 hydrochloride.
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Medchemexpress LLC Benzoic acid, 4-hydroxy-3,5-dimethoxy-, 4-[(aminoiminomethyl)amino] butyl ester, hydrochloride | 24735-18-0 | 347.79 | 1 ML
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Benzoic acid, 4-hydroxy-3,5-dimethoxy-, 4-[(aminoiminomethyl)amino] butyl ester, hydrochloride | 24735-18-0 | 347.79 | 1 ML
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Sigma Aldrich tert-Butyl 2,2,2-trichloroacetimidate
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Boiling Point | 65°C (11 mmHg) |
|---|---|
| Percent Purity | 96% |
| Linear Formula | CCl3C(=NH)OC(CH3)3 |
| CAS | 98946-18-0 |
| Molecular Weight (g/mol) | 218.51 |
| MDL Number | MFCD00077410 |
| Refractive Index | n20/D 1.456 (literature) |
| Synonym | TBTA |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C6H10Cl3NO |
| Density | 1.221 g/mL (at 25°C (literature)) |
| Melting Point | 21°C (lit.) |
Selleck Chemical LLC INT-777
INT-777 (S-EMCA) is a potent and selective agonist of TGR5(GPCR19) with EC50 of 0 18 M 3 9 M and 1 45 M for TGR5 TGR5(N76A) and TGR5(Y89F) respectively
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