Tyrosols and derivatives
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Filtered Search Results
Metoprolol Tartrate 98.0+%, TCI America™
CAS: 56392-17-7 Molecular Formula: C34H56N2O12 Molecular Weight (g/mol): 684.824 MDL Number: MFCD00056257 InChI Key: YGULWPYYGQCFMP-NPHUUBOGSA-N Synonym: y-metoprolol +-tartrate,?-metoprolol +-tartrate,--tartaric acid; bis metoprolol,1-isopropylamino-3-p-beta-methoxyethyl phenoxy-2-propanol +-tartrate salt,1-isopropylamino-3-4-2-methoxyethyl phenoxy propan-2-ol 2,3-dihydroxysuccinate 2 PubChem CID: 11957594 IUPAC Name: (2R,3S)-2,3-dihydroxybutanedioic acid;1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol SMILES: CC(C)NCC(COC1=CC=C(C=C1)CCOC)O.CC(C)NCC(COC1=CC=C(C=C1)CCOC)O.C(C(C(=O)O)O)(C(=O)O)O
| PubChem CID | 11957594 |
|---|---|
| CAS | 56392-17-7 |
| Molecular Weight (g/mol) | 684.824 |
| MDL Number | MFCD00056257 |
| SMILES | CC(C)NCC(COC1=CC=C(C=C1)CCOC)O.CC(C)NCC(COC1=CC=C(C=C1)CCOC)O.C(C(C(=O)O)O)(C(=O)O)O |
| Synonym | y-metoprolol +-tartrate,?-metoprolol +-tartrate,--tartaric acid; bis metoprolol,1-isopropylamino-3-p-beta-methoxyethyl phenoxy-2-propanol +-tartrate salt,1-isopropylamino-3-4-2-methoxyethyl phenoxy propan-2-ol 2,3-dihydroxysuccinate 2 |
| IUPAC Name | (2R,3S)-2,3-dihydroxybutanedioic acid;1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol |
| InChI Key | YGULWPYYGQCFMP-NPHUUBOGSA-N |
| Molecular Formula | C34H56N2O12 |
Betaxolol Hydrochloride 98.0+%, TCI America™
CAS: 63659-19-8 Molecular Formula: C18H30ClNO3 Molecular Weight (g/mol): 343.892 MDL Number: MFCD00242959 InChI Key: CHDPSNLJFOQTRK-UHFFFAOYSA-N Synonym: betaxolol hydrochloride,betaxolol hcl,betoptima,kerlone,betoptic,kerlon,lokren,betaxolo hydrochloride,betoptic s PubChem CID: 107952 ChEBI: CHEBI:643228 IUPAC Name: 1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol;hydrochloride SMILES: CC(C)NCC(COC1=CC=C(C=C1)CCOCC2CC2)O.Cl
| PubChem CID | 107952 |
|---|---|
| CAS | 63659-19-8 |
| Molecular Weight (g/mol) | 343.892 |
| ChEBI | CHEBI:643228 |
| MDL Number | MFCD00242959 |
| SMILES | CC(C)NCC(COC1=CC=C(C=C1)CCOCC2CC2)O.Cl |
| Synonym | betaxolol hydrochloride,betaxolol hcl,betoptima,kerlone,betoptic,kerlon,lokren,betaxolo hydrochloride,betoptic s |
| IUPAC Name | 1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol;hydrochloride |
| InChI Key | CHDPSNLJFOQTRK-UHFFFAOYSA-N |
| Molecular Formula | C18H30ClNO3 |
Verbascoside 97.0+%, TCI America™
CAS: 61276-17-3 Molecular Formula: C29H36O15 Molecular Weight (g/mol): 624.59 MDL Number: MFCD00221751,MFCD00221751 InChI Key: FBSKJMQYURKNSU-ZLSOWSIRSA-N Synonym: Acteoside, Kusaginin, 2-(3,4-Dihydroxyphenyl)ethyl 3-O-(6-Deoxy-alpha-L-mannopyranosyl)-4-O-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoyl]-beta-D-glucopyranoside PubChem CID: 45358104 IUPAC Name: (2R,3R,4R,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-2-(hydroxymethyl)-4-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-3-yl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoate SMILES: C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](OCCC3=CC=C(O)C(O)=C3)O[C@H](CO)[C@H]2OC(=O)\C=C\C2=CC=C(O)C(O)=C2)[C@H](O)[C@H](O)[C@H]1O
| PubChem CID | 45358104 |
|---|---|
| CAS | 61276-17-3 |
| Molecular Weight (g/mol) | 624.59 |
| MDL Number | MFCD00221751,MFCD00221751 |
| SMILES | C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](OCCC3=CC=C(O)C(O)=C3)O[C@H](CO)[C@H]2OC(=O)\C=C\C2=CC=C(O)C(O)=C2)[C@H](O)[C@H](O)[C@H]1O |
| Synonym | Acteoside, Kusaginin, 2-(3,4-Dihydroxyphenyl)ethyl 3-O-(6-Deoxy-alpha-L-mannopyranosyl)-4-O-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoyl]-beta-D-glucopyranoside |
| IUPAC Name | (2R,3R,4R,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-2-(hydroxymethyl)-4-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-3-yl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoate |
| InChI Key | FBSKJMQYURKNSU-ZLSOWSIRSA-N |
| Molecular Formula | C29H36O15 |
Indofine Chemical Liquiritigenin With H, 20 Mg
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LIQUIRITIGENIN with HPLC, Flavonoid & Coumarins, 578-86-9, 98.5% by HPLC, 10 mg
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Medchemexpress LLC 4-Methoxyphenethyl alcohol | 702-23-8 | 152.19 | 1 ML
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4-Methoxyphenethyl alcohol is an aromatic alcohol that is a major component in the anise-like odor produced by Amorphophallus. It is known to inhibit protein, RNA, and DNA synthesis in Escherichia coli, exhibiting a complete bacteriostatic concentration of 4.8 mM. The pure form can be stored for up to 3 years at -20°C or 2 years at 4°C, while solutions in solvent maintain stability for 6 months at -80°C or 1 month at -20°C.
- Inhibits protein, RNA, and DNA synthesis
- Exhibits bacteriostatic activity against Escherichia coli
- Soluble in DMSO for in vitro applications
- Multiple in vivo solvent protocols available
- Stable for extended periods under recommended storage conditions
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Medchemexpress LLC (3,4-Dimethoxyphenyl)hydrazine (hydrochloride) | 40119-17-3 | 204.66 | 1 G
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(3,4-Dimethoxyphenyl)hydrazine (hydrochloride) is a chemical compound primarily used as a drug intermediate for the synthesis of various active compounds. It is provided as a high-purity solid.
- Purity of 99.8%
- Appearance as a light brown to gray solid
- Molecular formula C8H13ClN2O2
- Molecular weight 204.66
- Store at 4°C under nitrogen
- When in solvent, store at -80°C for 6 months or -20°C for 1 month under nitrogen
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Medchemexpress LLC Abt-702 dihydrochloride | 1188890-28-9 | 99.8% | 536.25 g/mol | C22H21BrCl2N6O | 100 MG
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ABT-702 dihydrochloride is a potent, non-nucleoside adenosine kinase (AK) inhibitor (IC50 = 1.7 nM), supplied as the dihydrochloride salt for research use. It is used in biochemical and cellular studies to modulate adenosine kinase activity.
- Potent adenosine kinase inhibitor with IC50 = 1.7 nM.
- Dihydrochloride salt form for improved stability and solubility.
- Molecular formula C22H21BrCl2N6O; molecular weight 536.25 g/mol.
- Intended for research use in biochemical and cellular assays.
- Store sealed away from moisture; in solvent, -80°C (up to 6 months) or -20°C (up to 1 month).
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Medchemexpress LLC 4-Methoxyphenethyl alcohol | 702-23-8 | 152.19 | 1 G
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4-Methoxyphenethyl alcohol is an aromatic alcohol and a major component in the anise-like odor produced by Amorphophallus. It inhibits the protein, RNA, and DNA synthesis in Escherichia coli.
- Inhibits protein, RNA, and DNA synthesis in Escherichia coli.
- Demonstrates complete bacteriostatic concentration of 4.8 mM against Escherichia coli.
- Primary component of the anise-like odor produced by Amorphophallus.
- Storage for pure form: -20°C for 3 years, 4°C for 2 years.
- Storage in solvent: -80°C for 6 months, -20°C for 1 month.
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Medchemexpress LLC 6-[(aminocarbonyl)(2,6-difluorophenyl)amino]-2-(2,4-difluorophenyl)-3-pyridinecarboxamide | 745833-23-2 | MFCD11616590 | 99.7% | 404.32 g/mol | C19H12F4N4O2 | 5 MG
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VX-702 is a selective small-molecule inhibitor of p38α mitogen-activated protein kinase (MAPK) used in biochemical and cellular research to probe MAPK signaling and inflammatory pathways. It exhibits approximately 14-fold greater potency for p38α versus p38β and is provided as a high-purity research reagent.
- Selective inhibition of p38α with ~14-fold selectivity over p38β.
- High purity (≈99.7%), suitable for analytical and cellular studies.
- Solid form available in milligram quantities for research use.
- Compatible with common laboratory solvents (e.g., DMSO) for assay preparation.
- Recommended storage protocols support long-term stability of powder and solutions.
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Medchemexpress LLC Abt-702 dihydrochloride | 1188890-28-9 | 99.6% | 536.25 g/mol | C22H21BrCl2N6O | 50 MG
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ABT-702 dihydrochloride is a potent, selective adenosine kinase (AK) inhibitor (IC50 = 1.7 nM) supplied as the dihydrochloride salt in solid form for laboratory research. The compound is reported with high purity and defined solubility and storage recommendations for in vitro and in vivo studies.
- Potent adenosine kinase inhibitor with IC50 of 1.7 nM.
- High purity reported at 99.64%.
- Solid dihydrochloride salt suitable for biochemical assays.
- Soluble in DMSO (≥ 33.33 mg/mL) and formulatable for in vivo dosing.
- Recommended sealed storage at 4°C; in solvent -80°C (6 months) or -20°C (1 month).
- Available in multiple pack sizes including 50 MG.
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