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Phenols

Aromatic organic compounds that consist of a phenyl functional group (−C6H5) bonded to a hydroxyl functional group (−OH). Includes compounds with more substitutions and derivatives.
Aminophenols (2)
Cresols (2)
Halophenols (12)

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1

Medchemexpress LLC Acedoben | 556-08-1 | 99.9% | 100 G
SDP

Acedoben is a biochemical agent that forms a fast self-assembled coordination complex with iron ions (Fe-Ace). This complex acts as a carrier for tumor antigens and enhances antigen-specific anti-tumor immunity due to its inherent adjuvant properties.

  • Forms a fast self-assembled coordination complex with iron ions
  • Acts as a carrier for tumor antigens
  • Enhances antigen-specific anti-tumor immunity
  • Has inherent adjuvant properties
  • For research use only

ENCOMPASS_PREFERRED
2

Medchemexpress LLC Acedoben | 556-08-1 | 99.9% | 25 G
SDP

Acedoben is a biochemical agent that can form a fast self-assembled coordination complex with iron ions. The Fe-Ace coordination complex can serve as a carrier of tumor antigens and enhance antigen-specific anti-tumor immunity. This product is for research use only.

  • Forms coordination complex with iron ions
  • Enhances antigen-specific anti-tumor immunity
  • Suitable for laboratory research applications

ENCOMPASS_PREFERRED
3

Medchemexpress LLC Dihydrojasmone | 1128-08-1 | MFCD00036480 | 25 G
SDP

Dihydrojasmone is a constituent of bergamot oil and is an important perfume ingredient. It is for research use only.

  • Constituent of bergamot oil
  • Important perfume ingredient
  • Purity: 98.35%
  • Appearance: Liquid (density: 0.916 g/cm3)
  • Color: Colorless to light yellow

ENCOMPASS_PREFERRED
4

Medchemexpress LLC 1-Tosylimidazole | 2232-08-8 | MFCD00005285 | 222.27 | 250 G
SDP

1-Tosylimidazole is a biochemical reagent widely utilized in life science research. It functions as both a biological material and an organic compound, essential for various laboratory applications.

  • Appears as a white to off-white solid
  • Purity greater than 99.75%
  • Molecular formula C10H10N2O2S
  • CAS number 2232-08-8
  • Solubility in DMSO is 100 mg/mL

ENCOMPASS_PREFERRED
5

Medchemexpress LLC Dasatinib intermediate-1 | 302964-08-5 | ≥98.0% | 394.28 | 25 G
SDP

Dasatinib intermediate-1 is an intermediate used in the synthesis of Dasatinib. Dasatinib itself is a highly potent, ATP competitive, orally active dual Src/Bcr-Abl inhibitor with significant antitumor activity.

  • Intermediate in the synthesis of Dasatinib.
  • It is a highly potent, ATP competitive, orally active dual Src/Bcr-Abl inhibitor with potent antitumor activity.

ENCOMPASS_PREFERRED
6

Medchemexpress LLC Dasatinib intermediate-1 | 302964-08-5 | ≥98.0% | 394.28 | 100 G
SDP

Dasatinib intermediate-1 is an intermediate in the synthesis of Dasatinib, a highly potent, ATP competitive, orally active dual Src/Bcr-Abl inhibitor with potent antitumor activity.

  • Intermediate in Dasatinib synthesis.
  • Targets Bcr-Abl.
  • Intended for research use only.
  • Store at -20°C, sealed, away from moisture.
  • When in solvent, stable for 6 months at -80°C or 1 month at -20°C.

ENCOMPASS_PREFERRED
7

Medchemexpress LLC 2'-deoxyuridine-5'-triphosphate trisodium | 102814-08-4 | MFCD00084701 | 99.7% | 534.09 g·mol⁻1 | C9H12N2Na3O14P3 | 1 ML
SDP

dUTP (trisodium) is the trisodium salt of 2'-deoxyuridine-5'-triphosphate supplied as a 100 mM PCR-grade aqueous solution. It is used as a nucleotide substrate for DNA synthesis, PCR-based assays, and labeling reactions, and is provided with supporting documentation for quality control.

  • PCR-grade 100 mM aqueous solution suitable for enzymatic reactions.
  • High purity (HPLC 99.74%) for reliable incorporation by polymerases.
  • Colorless to light yellow liquid for easy visual inspection.
  • Molecular weight 534.09 g·mol⁻1 and trisodium salt formulation.
  • Supplied with COA and SDS for traceability and compliance.
  • Recommended storage: in solvent -80°C (up to 6 months) or -20°C (short term).

ENCOMPASS_PREFERRED
8

STA PHARMACEUTICAL US LLC Fmoc-L-2,3-Dimethylphe | 1 g | CAS 1270295-08-3 | MDL MFCD09842054

Fmoc-L-2,3-Dimethylphe is a Amino Acid reagent (Subcategory: Phe) sold by WuXi TIDES. Offered in 1 g. Store at 4 °C. SDS available for reference.

Specifications
- CAS: 1270295-08-3
- MDL: MFCD09842054
- InChIKey: DGFWPHOIYSZHRN-DEOSSOPVSA-N
- Molecular Weight: 415.489
- Molecular Formula: C26H25NO4
- Purity: ≥95%
- Container Type: 15 mL HDPE
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 7.8 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(2,3-dimethylphenyl)propanoic acid
- SMILES: O=C(O)[C@H](CC1=CC=CC(C)=C1C)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O

ENCOMPASS
9

Medchemexpress LLC Taranabant (1R,2R)stereoisomer | 701977-08-4 | 98.2% | 515.95 g/mol | C27H25ClF3N3O2 | 1 ML
SDP

Taranabant (1R,2R) stereoisomer is the R-enantiomer of taranabant, a potent and selective cannabinoid 1 (CB1) receptor inverse agonist supplied for research use. It is provided at high purity and is available both as a 10 mM solution in DMSO and in multiple solid sizes for in vitro pharmacology and biochemical studies.

  • High purity (98.15%).
  • CAS number 701977-08-4.
  • Molecular weight 515.95 g/mol.
  • Available as 10 mM solution in DMSO and solids (2 mg-500 mg).
  • Suitable for in vitro pharmacology and receptor binding studies.

ENCOMPASS_PREFERRED
10

Medchemexpress LLC 2-Oxazolidinone, 3-[2-[[(1R)-1-[5-(4-fluoro-3-methylphenyl)-2-pyrimidinyl]ethyl]amino]-4-pyrimidinyl]-4-(1-methylethyl)-, (4S)- | 1429179-08-7 | 98.8% | 436.48 | 1 ML
SDP

(1R)-IDH889 is an isomer of IDH889 and serves as an experimental control. IDH889 is an orally available, brain penetrant, allosteric, and mutant-specific inhibitor of isocitrate dehydrogenase 1 (IDH1).

  • Serves as an experimental control
  • Demonstrates potent selectivity for IDH1 R132* mutations
  • Potently inhibits R-2-hydroxyglutarate (2-HG) production in cells

ENCOMPASS_PREFERRED
11

Medchemexpress LLC 2-Oxazolidinone, 3-[2-[[(1R)-1-[5-(4-fluoro-3-methylphenyl)-2-pyrimidinyl]ethyl]amino]-4- | 1429179-08-7 | 98.8% | 436.48 | 25 MG
SDP

This product, (1R)-IDH889, is an isomer of IDH889 intended for use as an experimental control in research applications. It is supplied as an off-white to yellow solid, with its identity and high purity confirmed through 1H NMR and LCMS analysis.

  • For research use only
  • Off-white to yellow solid appearance
  • Purity of 98.83% confirmed by LCMS
  • Chemical structure verified by 1H NMR and LCMS
  • Stable for 3 years at -20°C as powder, or 6 months at -80°C in solvent

ENCOMPASS_PREFERRED
12

Medchemexpress LLC 2-[[(3R)-3-(4-fluorophenyl)-3-(4-phenylphenoxy)propyl]-methylamino]acetic acid hydrochloride | 200006-08-2 | MFCD09971056 | 98.2% | 429.91 | C24H25ClFNO3 | 1 MG
SDP

ALX-5407 hydrochloride is the hydrochloride salt of a selective glycine transporter 1 (GlyT1) inhibitor used in preclinical research to increase extracellular glycine and probe GlyT1 biology. It is provided as a high-purity research chemical for in vitro and in vivo studies.

  • Selective glycine transporter 1 inhibitor with high potency (IC50 ≈ 3 nM).
  • Hydrochloride salt form for improved solubility.
  • High purity (98.2%) suitable for research applications.
  • Available in small quantities for dose-response and pilot studies.
  • Molecular weight 429.91 and formula C24H25ClFNO3 for precise calculations.

ENCOMPASS_PREFERRED
13

TARGETMOL CHEMICALS INC RO 08-2750 5MG
SDP

Also available in 10 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Ro 08-2750 is a non-peptide and reversible nerve growth factor (NGF) inhibitor which binds to NGF and with an IC50 of ~ 1 µM. Ro 08-2750 is a selective MSI RNA-binding activity inhibitor with an IC50 of 2.7 uM. Ro 08-2750 inhibits NGF binding to p75NTR selectively over TRKA. purity: 98%

ENCOMPASS_PREFERRED
14

Medchemexpress LLC HJC0416 hydrochloride | 2415263-08-8 | 98.7% | 429.32 g/mol | C18H18Cl2N2O4S | 10MM 1ML
SDP

HJC0416 hydrochloride is a small-molecule inhibitor of STAT3 supplied for laboratory research. It is provided as a 10 mM solution in DMSO (1 mL) and in solid forms, and is reported with CAS 2415263-08-8, molecular weight 429.32 g/mol, formula C18H18Cl2N2O4S, and purity 98.7%.

  • Small-molecule STAT3 inhibitor for cellular assays.
  • Provided as 10 mM solution in DMSO (1 mL) and as solids (5 mg, 10 mg, 25 mg, 50 mg).
  • High reported purity (98.7%).
  • Characterized by CAS 2415263-08-8 and MW 429.32 g/mol.
  • Intended for in vitro research applications targeting STAT3 signaling.

ENCOMPASS_PREFERRED
15

Apexbio Technology LLC Medetomidine HCl 86347-15-1 10mM (in 1mL DMSO)
SDP

Medetomidine HCl (CAS 86347-15-1) is a potent and highly selective agonist of the 2-adrenoceptor with a binding affinity (K sub i /sub ) of 1 08 nM Demonstrating approximately 1620-fold greater selectivity for 2- over 1-adrenoceptors medetomidine modulates adrenergic signaling predominantly via presynaptic inhibition of norepinephrine release This selectivity makes medetomidine a valuable tool for studies involving 2-adrenergic receptor pharmacology including research on neurotransmitter modulation central nervous system function and cardiovascular physiology

ENCOMPASS_PREFERRED