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Unsubstituted Phenols

Aromatic organic compounds that consist of a phenyl functional group (−C6H5) bonded to a hydroxyl functional group (−OH). Includes all compounds that do not have additional substitutions.
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1,216 – 1,230 of 1,420 results
1,216

eMolecules​ 190791-29-8 | Medchem Express | Lasofoxifene (tartrate) | 5mg | 446271719 | HY-A0038 | MFCD30207839 | 563.647 | C32H37NO8

Ambeed | N-Acetylacetohydrazide | 5g | 665579136 | A732064 | 3148-73-0 | MFCD00008673 | 116.120 | C4H8N2O2

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Encompass Procurement Services
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1,217

eMolecules​ 5330-38-1 | 5-Chloro-2-hydroxybenzyl alcohol | Oakwood Chemical | MFCD00021967 | 158.580 | C7H7ClO2 | 0.000 | OCc1cc(Cl)ccc1O | 1g | 537676798

5-Chloro-2-hydroxybenzyl alcohol | Oakwood Chemical | 5330-38-1 | MFCD00021967 | 158.580 | C7H7ClO2 | 0.000 | OCc1cc(Cl)ccc1O | 1g | 537676798

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1,218

Sigma Aldrich Fine Chemicals Biosciences PhenolChloroformIsoamyl

Phenol Chloroform Isoamyl

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1,219

eMolecules​ 55-55-0 | 4-(Methylamino)phenol sulfate | MFCD00058280 | 5g

Combi-Blocks | 4-(Methylamino)phenol sulfate | 5g | 213792633 | ST-3491 | 96.000 | 55-55-0 | MFCD00058280 | 221.230 | C7H11NO5S

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1,220

Medchemexpress LLC Cl2a-sn-38 | 1279680-68-0 | 1480.61 | C73H97N11O22 | 50 MG
SDP

CL2A-SN-38 is a drug-linker conjugate composed of the DNA topoisomerase I inhibitor SN-38 linked via a hydrolyzable CL2A linker, intended for antibody-drug conjugate (ADC) research and development. It releases active SN-38 within tumor cells and the tumor microenvironment, producing bystander antitumor effects.

  • Drug-linker conjugate designed for ADC development.
  • Releases SN-38 within tumor cells and tumor microenvironment.
  • Camptothecin-class topoisomerase I inhibitor mechanism.
  • Molecular formula C73H97N11O22; molecular weight 1480.61.
  • Soluble in DMSO (100 mg/mL) and in documented in vivo formulations.
  • Store at -20°C under nitrogen; in solution -80°C (6 months) or -20°C (1 month).

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1,221

Medchemexpress LLC Hesperetin 7-O-glucoside | 31712-49-9 | MFCD20275042 | 99.4% | 464.42 g/mol | C22H24O11 | 1MG
SDP

Hesperetin 7-O-glucoside is a flavanone glucoside derived from hesperetin, reported to have anti-inflammatory, antihypertensive, and antibacterial activity. It is used in biochemical and pharmacological research as an enzyme inhibitor and a metabolic probe.

  • Flavanone monoglucoside derived from hesperetin.
  • Used in studies of inflammation, lipid metabolism, and enzyme inhibition.
  • High purity suitable for analytical and research applications.
  • Solid, white to off-white powder in small research pack sizes.
  • Molecular weight 464.42 g/mol; formula C22H24O11.
  • Store protected from light; refrigerate short term, freeze in solvent for long term.

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1,222

eMolecules​ 666174-80-7 | Ambeed | 25-DIhydroxybenzoic acid butylamine salt | 250mg | 625594516 | A760253 | MFCD30725754 | 227.26 | C11H17NO4

Ambeed | 25-DIhydroxybenzoic acid butylamine salt | 250mg | 625594516 | A760253 | 666174-80-7 | MFCD30725754 | 227.260 | C11H17NO4

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1,223

STA PHARMACEUTICAL US LLC Fmoc-(S)-3-Amino-4-(2,4-dichloro-phenyl)-butyric acid | 5 g | CAS 270063-49-5 | MDL MFCD01861045

Fmoc-(S)-3-Amino-4-(2,4-dichloro-phenyl)-butyric acid is a Amino Acid reagent (Subcategory: Beta AA) sold by WuXi TIDES. Offered in 5 g. Store at 4 °C. SDS available for reference.

Specifications
- CAS: 270063-49-5
- MDL: MFCD01861045
- InChIKey: UAGBOWBNDBDJMF-KRWDZBQOSA-N
- Molecular Weight: 470.346
- Molecular Formula: C25H21Cl2NO4
- Purity: ≥95%
- Container Type: 30 mL HDPE
- Pack Size: 5 g
- Net Weight: 5 g
- Gross Weight: 16.5 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(2,4-dichlorophenyl)butanoic acid
- SMILES: ClC1=CC(Cl)=C(C[C@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O)C=C1

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1,224

eMolecules​ 90111-34-5 | ChemScene | 4-Hydroxy-2-methoxybenzoic acid | 100mg | 768992192 | CS-0196013 | MFCD06203226 | 168.148 | C8H8O4

ChemScene | 4-Hydroxy-2-methoxybenzoic acid | 100mg | 768992192 | CS-0196013 | 90111-34-5 | MFCD06203226 | 168.148 | C8H8O4

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1,225

Medchemexpress LLC Liquiritigenin-7-O-β-D-glucopyranosyl-(1→2)-β-D-apiofuranoside | 135432-48-3 | 5 MG
SDP

Liquiritigenin-7-O-β-D-glucopyranosyl-(1→2)-β-D-apiofuranoside, also known as Liquiritigenin-7-apiosylglucoside, is a flavonoid that has been isolated from the roots of Glycyrrhiza. It exhibits weaker cytotoxicity against several tumor cells and normal cells.

  • Isolated from the roots of Glycyrrhiza.
  • Exhibits weaker cytotoxicity against several tumor cells and normal cells.

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1,226

eMolecules​ 5306-98-9 | 5-chloro-2-methyl-phenol | Synthonix | MFCD00060672 | 142.580 | C7H7ClO | 95.000 | Cc1ccc(Cl)cc1O | 10g | 808569713

5-chloro-2-methyl-phenol | Synthonix | 5306-98-9 | MFCD00060672 | 142.580 | C7H7ClO | 95.000 | Cc1ccc(Cl)cc1O | 10g | 808569713

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1,227

eMolecules​ 5306-98-9 | 5-chloro-2-methyl-phenol | Synthonix | MFCD00060672 | 142.580 | C7H7ClO | 95.000 | Cc1ccc(Cl)cc1O | 25g | 808569714

5-chloro-2-methyl-phenol | Synthonix | 5306-98-9 | MFCD00060672 | 142.580 | C7H7ClO | 95.000 | Cc1ccc(Cl)cc1O | 25g | 808569714

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1,228

STA PHARMACEUTICAL US LLC Fmoc-(R)-3-Amino-4-(2,4-dichloro-phenyl)-butyric acid | 100 g | CAS 269396-54-5 | MDL MFCD01860947

Fmoc-(R)-3-Amino-4-(2,4-dichloro-phenyl)-butyric acid is a Amino Acid reagent (Subcategory: Beta AA) sold by WuXi TIDES. Offered in 100 g. Store at 4 °C. SDS available for reference.

Specifications
- CAS: 269396-54-5
- MDL: MFCD01860947
- InChIKey: UAGBOWBNDBDJMF-QGZVFWFLSA-N
- Molecular Weight: 470.346
- Molecular Formula: C25H21Cl2NO4
- Purity: ≥95%
- Container Type: 500 mL HDPE
- Pack Size: 100 g
- Net Weight: 100 g
- Gross Weight: 160.5 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (R)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(2,4-dichlorophenyl)butanoic acid
- SMILES: ClC1=CC(Cl)=C(C[C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O)C=C1

ENCOMPASS
1,229

eMolecules​ 59920-54-6 | 3-(2-Methoxyphenyl)phenol | Combi-Blocks | MFCD06802312 | 200.237 | C13H12O2 | 95.000 | COc1ccccc1-c1cccc(O)c1 | 1g | 117578009

3-(2-Methoxyphenyl)phenol | Combi-Blocks | 59920-54-6 | MFCD06802312 | 200.237 | C13H12O2 | 95.000 | COc1ccccc1-c1cccc(O)c1 | 1g | 117578009

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1,230

Medchemexpress LLC Ginkgolic acid C17:1 | 111047-30-4 | 5 MG
SDP

Ginkgolic acid C17:1 is a fatty acid synthase (FAS) inhibitor with an IC50 of 10.5 μM. It exhibits anti-tumor activity by inhibiting the phosphorylation of STAT3 and inducing apoptosis. This compound also blocks the interaction between S-RBD and ACE2, showing anti-SARS-CoV-2-S pseudovirus activity. Additionally, it inhibits the biofilm formation of enterohemorrhagic Escherichia coli and Staphylococcus aureus.

  • Inhibits fatty acid synthase (FAS).
  • Exhibits anti-tumor activity.
  • Induces apoptosis.
  • Blocks S-RBD and ACE2 interaction.
  • Shows anti-SARS-CoV-2-S pseudovirus activity.
  • Inhibits biofilm formation of enterohemorrhagic Escherichia coli.
  • Inhibits biofilm formation of Staphylococcus aureus.

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