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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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1,156 – 1,170 of 1,420 results
1,156

Medchemexpress LLC CL2-SN-38 10MG
SDP

5000203209 CL2-SN-38 10MG

ENCOMPASS_PREFERRED
1,157

Aobchem Phenol 2-bromo-4-methyl- 1-propanoate | ≥95% | CAS 939533-80-9 | C10H11BrO2 | 5g

Phenol 2-bromo-4-methyl- 1-propanoate | ≥95% | CAS 939533-80-9 | C10H11BrO2 | 5g

ENCOMPASS_PREFERRED
1,158

Aobchem 4-(3-Fluorophenyl)phenol | ≥97% | CAS 64465-61-8 | C12H9FO | 500mg

4-(3-Fluorophenyl)phenol | ≥97% | CAS 64465-61-8 | C12H9FO | 500mg

ENCOMPASS_PREFERRED
1,159

MSC

5000766257 CONFORM LATEX DISP GLOVES

ENCOMPASS
1,160

Aobchem Phenol 3 5-dimethyl- 1-acetate | ≥97% | CAS 877-82-7 | C10H12O2 | 500mg

Phenol 3 5-dimethyl- 1-acetate | ≥97% | CAS 877-82-7 | C10H12O2 | 500mg

ENCOMPASS_PREFERRED
1,161

Medchemexpress LLC Cl2-SN-38 | 1036969-20-6 | 99.2% | 1627.79 | C82H106N12O23 | 5 MG
SDP

CL2-SN-38 is a cleavable linker-based SN-38 conjugate intended as a payload for antibody-drug conjugate (ADC) research. It enables targeted delivery of the topoisomerase I inhibitor SN-38 by conjugation to antibodies such as the anti-Trop-2 humanized antibody hRS7, and is suitable for in vitro and in vivo cancer research, ADC development, and linker stability studies.

  • Cleavable linker enabling controlled payload release.
  • Contains the topoisomerase I inhibitor SN-38 as the cytotoxic payload.
  • Designed for conjugation to antibodies for ADC development.
  • High purity (>99%) suitable for preclinical research.
  • Available in multiple small-scale quantities for laboratory use.

ENCOMPASS_PREFERRED
1,162

eMolecules​ 2050-14-8 | PHENOL, 2,2'-(1,2-DIAZENEDIYL)BIS- | AstaTech | MFCD00002182 | 214.224 | C12H10N2O2 | 95.000 | Oc1ccccc1\N=N\c1ccccc1O | 0.25g | 354970546

PHENOL, 2,2'-(1,2-DIAZENEDIYL)BIS- | AstaTech | 2050-14-8 | MFCD00002182 | 214.224 | C12H10N2O2 | 95.000 | Oc1ccccc1\N=N\c1ccccc1O | 0.25g | 354970546

ENCOMPASS_PREFERRED
1,163

eMolecules​ 479-91-4 | Medchem Express | Casticin | 5mg | 451965810 | HY-N0516 | MFCD00210481 | 374.345 | C19H18O8

Ambeed | 22-(47-Dibromo-3-methoxynaphthalene-16-diyl)bis(4455-tetramethyl-132-dioxaborolane) | 100mg | 752810337 | A1688713 | | 567.920 | C23H30B2Br2O5

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ENCOMPASS_PREFERRED
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1,164

eMolecules​ 497063-94-2 | Medchem Express | Salmeterol-d3 | 1mg | 705860745 | HY-135119 | MFCD06658792 | 418.592 | C25H37NO4

Medchem Express | v1 integrin-IN-1 (TFA) | 5mg | 523883164 | HY-100445A | | 672.680 | C28H35F3N6O8S

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ENCOMPASS_PREFERRED
Encompass Procurement Services
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1,165

eMolecules​ 548-77-6 | Medchem Express | Tectorigenin | 5mg | 446275385 | HY-N0792 | MFCD00597094 | 300.266 | C16H12O6

Medchem Express | Tectorigenin | 5mg | 446275385 | HY-N0792 | 548-77-6 | MFCD00597094 | 300.266 | C16H12O6

ENCOMPASS_PREFERRED
1,166

Medchemexpress LLC HY-N0145 10mg Medchemexpress, Puerarin CAS:3681-99-0 Purity:>98%
SDP

Medchemexpress, HY-N0145 10mg Puerarin CAS:3681-99-0 Puerarin, an isoflavone extracted from Radix puerariae, is a 5-HT2C receptor antagonist. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.

ENCOMPASS_PREFERRED
1,167

eMolecules​ 4261-42-1 | Medchem Express | Isoorientin | 1mg | 446275345 | HY-N0767 | MFCD00017433 | 448.38 | C21H20O11

Ambeed | 3-Fluoro-5-(4455-tetramethyl-132-dioxaborolan-2-yl)benzoic acid | 250mg | 696731987 | A405683 | 936728-22-2 | MFCD12756465 | 266.080 | C13H16BFO4

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1,168

eMolecules​ 1447-88-7 | Medchem Express | Hispidulin | 5mg | 446275649 | HY-N1950 | MFCD00143504 | 300.266 | C16H12O6

Medchem Express | 13-Dicaffeoylquinic acid | 5mg | 446275583 | HY-N1412 | 19870-46-3 | MFCD13196505 | 516.455 | C25H24O12

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1,169

eMolecules​ 72581-71-6 | Medchem Express | Isosilybin | 5mg | 446275364 | HY-N0779 | MFCD09842608 | 482.441 | C25H22O10

Medchem Express | Isosilybin | 5mg | 446275364 | HY-N0779 | 72581-71-6 | MFCD09842608 | 482.441 | C25H22O10

ENCOMPASS_PREFERRED
1,170

Medchemexpress LLC (E/Z)-mirin | 299953-00-7 | MFCD05885480 | 99.2% | 220.25 | C10H8N2O2S | 100 MG
SDP

(E/Z)-Mirin is a research-grade small molecule inhibitor of the Mre11-Rad50-Nbs1 (MRN) complex that blocks MRN-dependent ATM activation and is used to study DNA damage response and ATM signaling.

  • Inhibits MRN-dependent ATM activation.
  • Tool compound for DNA damage response and cell cycle studies.
  • High purity (99.22%).
  • Molecular weight 220.25 and formula C10H8N2O2S.
  • Supplied as a powder and as ready-to-use DMSO solution formats.
  • Commonly supplied in a 100 MG pack size.

ENCOMPASS_PREFERRED