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Anilides

Organic compounds that are acyl derivatives of aniline; acyl groups contain a double-bonded oxygen atom and an alkyl group. These compounds are also known as phenylamides.
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1

N-Methylacetanilide 98.0+%, TCI America™

CAS: 579-10-2 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.19 MDL Number: MFCD00026181 InChI Key: LMTGCJANOQOGPI-UHFFFAOYSA-N Synonym: N-Acetylmethylaniline PubChem CID: 11364 IUPAC Name: N-methyl-N-phenylacetamide SMILES: CN(C(C)=O)C1=CC=CC=C1

PubChem CID 11364
CAS 579-10-2
Molecular Weight (g/mol) 149.19
MDL Number MFCD00026181
SMILES CN(C(C)=O)C1=CC=CC=C1
Synonym N-Acetylmethylaniline
IUPAC Name N-methyl-N-phenylacetamide
InChI Key LMTGCJANOQOGPI-UHFFFAOYSA-N
Molecular Formula C9H11NO
2

4'-Chloro-3-hydroxy-2-naphthanilide 97.0+%, TCI America™

CAS: 92-78-4 Molecular Formula: C17H12ClNO2 Molecular Weight (g/mol): 297.738 MDL Number: MFCD00021639 InChI Key: OHAXNCGNVGGWSO-UHFFFAOYSA-N Synonym: N-(4-Chlorophenyl)-3-hydroxy-2-naphthamide, Naphthol AS-E, Azoic Coupling Component 10 PubChem CID: 66720 IUPAC Name: N-(4-chlorophenyl)-3-hydroxynaphthalene-2-carboxamide SMILES: C1=CC=C2C=C(C(=CC2=C1)C(=O)NC3=CC=C(C=C3)Cl)O

PubChem CID 66720
CAS 92-78-4
Molecular Weight (g/mol) 297.738
MDL Number MFCD00021639
SMILES C1=CC=C2C=C(C(=CC2=C1)C(=O)NC3=CC=C(C=C3)Cl)O
Synonym N-(4-Chlorophenyl)-3-hydroxy-2-naphthamide, Naphthol AS-E, Azoic Coupling Component 10
IUPAC Name N-(4-chlorophenyl)-3-hydroxynaphthalene-2-carboxamide
InChI Key OHAXNCGNVGGWSO-UHFFFAOYSA-N
Molecular Formula C17H12ClNO2
3

Medchemexpress LLC NAP-2/CXCL7 recombinant protein, mouse (His-tagged) | 121337-30-2 | >95.0% | 10 UG
SDP

Recombinant NAP-2/CXCL7 mouse protein, His-tagged, supplied lyophilized for research use. It is a 74-amino-acid chemokine (K40-Y113) produced in Escherichia coli and intended for in vitro studies of neutrophil chemotaxis and activation. Store frozen and reconstitute according to supplier instructions.

  • Recombinant His-tagged mouse chemokine (74 amino acids).
  • Produced in Escherichia coli expression system.
  • Supplied lyophilized, 10 μg per vial.
  • Purity greater than 95% by reducing SDS-PAGE.
  • Predicted molecular mass ~10.4 kDa.
  • Formulated with stabilizers for lyophilization.
  • Suitable for in vitro chemotaxis and neutrophil activation assays.
  • Store at -20°C; aliquot and freeze at -20°C or -80°C for long term.

ENCOMPASS_PREFERRED
4

Medchemexpress LLC (S)-1,1'-binaphthalene-2,2'-diol | 18531-99-2 | MFCD00004068 | >98.0% | 286.32 g·mol⁻¹ | C20H14O2 | 10 G
SDP

(S)-1,1'-Bi-2,2'-naphthol is the optically active S-enantiomer of BINOL, a chiral diol widely used as a ligand, catalyst precursor, and building block in asymmetric synthesis. It is a crystalline solid (C20H14O2, MW 286.32 g·mol⁻¹) typically supplied at high purity for research in organic chemistry and catalysis.

  • Chiral diol scaffold for asymmetric catalysis and ligand design.
  • High enantiomeric purity suitable for stereoselective reactions.
  • Solid crystalline form with defined handling and storage properties.
  • Readily derivatized to phosphoramidite and other chiral ligands.
  • Applicable to synthesis of natural products and pharmaceutical intermediates.

ENCOMPASS_PREFERRED
5

Medchemexpress LLC N-[2-methyl-3-[[4-[4-[[4-(trifluoromethoxy)phenyl]methoxy]-1-piperidinyl]-1,3,5-triazin-2-yl]amino]ph | 1211866-85-1 | MFCD22123242 | 99.7% | 516.52 g·mol⁻¹ | C25H27F3N6O3 | 10 MG
SDP

TC-N 1752 (CAS 1211866-85-1) is a research-grade small molecule that acts as a potent, orally active inhibitor of Nav1.7 voltage-gated sodium channels. It is supplied as a high-purity solid for use in in vitro and in vivo studies of sodium channel pharmacology and pain signaling.

  • Potent Nav1.7 inhibitor with reported submicromolar activity.
  • Suitable for in vitro and in vivo pharmacology studies.
  • High purity (99.7%) appropriate for research applications.
  • Stable when stored as powder at -20°C or 4°C under recommended conditions.
  • Molecular weight 516.52 g·mol⁻¹ and formula C25H27F3N6O3.

ENCOMPASS_PREFERRED
6

Medchemexpress LLC 2-(2-hydroxyphenyl)benzimidazole | 2963-66-8 | MFCD00022668 | 99.9% | 210.23 g/mol | C13H10N2O | 1 ML
SDP

2-(2′-Hydroxyphenyl)benzimidazole is a fluorescent benzimidazole derivative provided as a pre-dissolved 10 mM solution in DMSO (1 mL). It is intended for laboratory research applications as a fluorescent probe. Use is restricted to research purposes and not for human or clinical use.

  • Supplied as a 10 mM solution in DMSO.
  • High purity (>99.9%).
  • CAS number 2963-66-8.
  • Molecular weight 210.23 g/mol.
  • Provided in a 1 mL vial convenient for small-scale assays.
  • Suitable as a fluorescent probe in laboratory research applications.

ENCOMPASS_PREFERRED
7

Grainger Disp Dspr Nap 4 1/8 in x6 1/2 in PK6000

The Disp-Dspr Nap 4-1/8 in x 6-1/2 in is a disposable napkin made of 1-ply paper that measures 4-1/8 inches wide by 6-1/2 inches long. It is white in color and sold in packs of 250 napkins. The napkins are ideal for use in restaurants, catering, food trucks, coffee shops, and other food service businesses. They are designed to be soft and absorbent to clean hands and mouths. The napkins can be purchased in cases containing 10 packs of 250 napkins each for a total of 2,500 napkins per case.

ENCOMPASS_PREFERRED
8

Medchemexpress LLC Diflufenican | 83164-33-4 | MFCD01311804 | 99.8% | 394.29 g/mol | C19H11F5N2O2 | 1 ML
SDP

Diflufenican is a contact, selective herbicide used to control certain broadleaf weeds. Supplied for research use, it is commonly provided as a DMSO solution (example: 10 mM, 1 mL). Research applications include biological assays and analytical standards.

  • Solubility: DMSO: 66.67 mg/mL (169.09 mM); in vivo: ≥ 2.5 mg/mL in 10% DMSO/90% corn oil.
  • Purity: 99.77% (typical).
  • Formula and weight: C19H11F5N2O2; 394.29 g/mol.
  • Storage: powder -20°C (3 years) or 4°C (2 years); in solvent -80°C (6 months) or -20°C (1 month).
  • Intended use: research reagent; not for human or clinical use.

ENCOMPASS_PREFERRED
9

Medchemexpress LLC 1,4-dihydroxy-2-naphthoic acid | 31519-22-9 | MFCD00010370 | 99.6% | 204.18 g/mol | C11H8O4 | 1 G
SDP

1,4-Dihydroxy-2-naphthoic acid is a small-molecule aryl hydrocarbon receptor (AhR) agonist and a bacterially derived metabolite reported to have anti-inflammatory activity. Supplied for research use, it is available in solid and ready-to-use solution formats, with supporting analytical and handling documents for laboratory studies.

  • Acts as an aryl hydrocarbon receptor (AhR) agonist
  • Is a bacterially derived metabolite with reported anti-inflammatory activity
  • High purity suitable for biochemical and pharmacological research
  • Available as a solid and as a 10 mM solution in DMSO
  • Includes analytical documentation such as COA, HNMR, and LCMS

ENCOMPASS_PREFERRED
10

Medchemexpress LLC 1,4-dihydroxy-2-naphthoic acid | 31519-22-9 | MFCD00010370 | 99.6% | 204.18 | C11H8O4 | 1 ML
SDP

1,4-Dihydroxy-2-naphthoic acid is a small-molecule aryl hydrocarbon receptor (AhR) agonist and a bacterially derived metabolite reported to exhibit anti-inflammatory activity. It is provided for research use as analytical standards and solution formulations for biological assays and analytical applications.

  • Acts as an aryl hydrocarbon receptor (AhR) agonist.
  • Reported to have anti-inflammatory activity in biological models.
  • Available as 10 mM solution in DMSO and as solid powder.
  • Supplied with high purity suitable for analytical and assay use.
  • Intended for use as an analytical standard and reagent in biochemical assays.

ENCOMPASS_PREFERRED
11

Medchemexpress LLC NAP-2/CXCL7 protein, mouse (His-tag) | >95.0% | 1 MG
SDP

Recombinant mouse NAP-2/CXCL7 (His) is a His-tagged chemokine produced in Escherichia coli, provided lyophilized for research use. It is biologically active in CXCR2-mediated chemotaxis assays and intended for in vitro functional and receptor studies.

  • Species: mouse
  • Expression system: Escherichia coli
  • Tag: N-terminal His-tag
  • Sequence range: K40-Y113 (74 amino acids)
  • Molecular weight: ~10.4 kDa (≈10 kDa observed by SDS-PAGE)
  • Purity: >95.0%
  • Activity: ED50 1.260 ng/mL in a chemotaxis assay
  • Formulation: lyophilized with stabilizers such as trehalose and mannitol
  • Storage: store at -20 °C; reconstituted material stable at 4 °C for 1 week

ENCOMPASS_PREFERRED
12

Medchemexpress LLC Diflufenican | 83164-33-4 | 99.8% | 394.29 | C19H11F5N2O2 | 100 MG
SDP

Diflufenican is a contact, selective herbicide used in research to control certain broad-leaved weeds. It is supplied as an off-white to light yellow solid with high reported purity and shows good solubility in DMSO; storage recommendations differ for powder and solutions.

  • Product form: solid (off-white to light yellow)
  • Purity: 99.77%
  • Cas number: 83164-33-4
  • Chemical formula and molecular weight: C19H11F5N2O2; 394.29
  • Solubility: DMSO 66.67 mg/mL; formulation example 10% DMSO in corn oil ≥2.5 mg/mL
  • Storage: powder -20°C (3 years) or 4°C (2 years); in solvent -80°C (6 months) or -20°C (1 month)
  • Packaging sizes: 100 mg, 250 mg, 500 mg, 1 g

ENCOMPASS_PREFERRED