Anilides
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
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
N-(2-Hydroxy-4-methylphenyl)acetamide, 97%, Thermo Scientific Chemicals
CAS: 13429-10-2 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00012061 InChI Key: HTVPAACTHAQQAS-UHFFFAOYSA-N Synonym: n-2-hydroxy-4-methylphenyl acetamide,acetamide, n-2-hydroxy-4-methylphenyl,acetamide,n-2-hydroxy-4-methylphenyl,6-acetamino-m-kresol,2'-hydroxy-p-acetotoluidide,2'-hydroxy-4'-methylacetoanilide,2-acetamido-5-methylphenol,n-2-hydroxy-4-methyl-phenyl-acetamide PubChem CID: 83437 IUPAC Name: N-(2-hydroxy-4-methylphenyl)acetamide SMILES: CC1=CC(=C(C=C1)NC(=O)C)O
Linomide
CAS: 84088-42-6 Molecular Formula: C18H16N2O3 Molecular Weight (g/mol): 308.337 MDL Number: MFCD00866331 InChI Key: SGOOQMRIPALTEL-UHFFFAOYSA-N Synonym: linomide,roquinimex,roquinimexum latin,roquinimex usan:inn,ccris 7673,fcf 89,fcf-89,n-phenyl-n-methyl-1,2-dihydro-4-hydroxy-1-methyl-2-oxo-quinoline-3-carboxamide,1,2-dihydro-4-hydroxy-n,1-dimethyl-2-oxo-3-quinolinecarboxanilide,4-hydroxy-n,1-dimethyl-2-oxo-n-phenyl-1,2-dihydroquinoline-3-carboxamide PubChem CID: 54676478 IUPAC Name: 4-hydroxy-N,1-dimethyl-2-oxo-N-phenylquinoline-3-carboxamide SMILES: CN1C2=CC=CC=C2C(=C(C1=O)C(=O)N(C)C3=CC=CC=C3)O
Linomide 98.0+%, TCI America™
CAS: 84088-42-6 Molecular Formula: C18H16N2O3 Molecular Weight (g/mol): 308.337 MDL Number: MFCD00866331 InChI Key: SGOOQMRIPALTEL-UHFFFAOYSA-N Synonym: linomide,roquinimex,roquinimexum latin,roquinimex usan:inn,ccris 7673,fcf 89,fcf-89,n-phenyl-n-methyl-1,2-dihydro-4-hydroxy-1-methyl-2-oxo-quinoline-3-carboxamide,1,2-dihydro-4-hydroxy-n,1-dimethyl-2-oxo-3-quinolinecarboxanilide,4-hydroxy-n,1-dimethyl-2-oxo-n-phenyl-1,2-dihydroquinoline-3-carboxamide PubChem CID: 54676478 IUPAC Name: 4-hydroxy-N,1-dimethyl-2-oxo-N-phenylquinoline-3-carboxamide SMILES: CN1C2=CC=CC=C2C(=C(C1=O)C(=O)N(C)C3=CC=CC=C3)O
N1-(4-Amino-2-methylphenyl)acetamide, 90%, Thermo Scientific™
CAS: 56891-59-9 Molecular Formula: C9H12N2O Molecular Weight (g/mol): 164.208 MDL Number: MFCD00276633 InChI Key: GWFPMSIIVJMYRZ-UHFFFAOYSA-N Synonym: n-4-amino-2-methylphenyl acetamide,n1-4-amino-2-methylphenyl acetamide,4'-amino-2'-methylacetanilide,n-4-amino-2-methyl-phenyl-acetamide,4-acetamido-m-toluidine,4-acetylamino-m-toluidine,4-acetamido-3-methylaniline,4-acetamino-3-methylaniline,acetamide, n-4-amino-2-methylphenyl PubChem CID: 314338 IUPAC Name: N-(4-amino-2-methylphenyl)acetamide SMILES: CC1=C(C=CC(=C1)N)NC(=O)C
4-Acetophenetidide, 97%
CAS: 62-44-2 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.22 MDL Number: MFCD00009094 InChI Key: CPJSUEIXXCENMM-UHFFFAOYSA-N Synonym: phenacetin,acetophenetidin,n-4-ethoxyphenyl acetamide,acetphenetidin,acetophenetidine,acetophenetin,phenacetine,p-acetophenetidide,contradouleur,achrocidin PubChem CID: 4754 ChEBI: CHEBI:8050 IUPAC Name: N-(4-ethoxyphenyl)acetamide SMILES: CCOC1=CC=C(C=C1)NC(=O)C
4'-Aminoacetanilide, 95%
CAS: 122-80-5 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.18 MDL Number: MFCD00007853 InChI Key: CHMBIJAOCISYEW-UHFFFAOYSA-N Synonym: 4'-aminoacetanilide,n-4-aminophenyl acetamide,p-aminoacetanilide,4-aminoacetanilide,4-acetamidoaniline,p-amino acetanilide,p-acetamidoaniline,acetparamin,acetamide, n-4-aminophenyl,fourrine a PubChem CID: 31230 IUPAC Name: N-(4-aminophenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)N
4-Acetamidobenzaldehyde, 98%
CAS: 122-85-0 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.18 MDL Number: MFCD00003380 InChI Key: SKLUWKYNZNXSLX-UHFFFAOYSA-N Synonym: 4-acetamidobenzaldehyde,n-4-formylphenyl acetamide,4-acetylaminobenzaldehyde,p-formylacetanilide,acetamide, n-4-formylphenyl,micotiazone,4-formylacetanilide,4'-formylacetanilide,p-acetamidobenzaldehyde,p-acetaminobenzaldehyde PubChem CID: 73942 IUPAC Name: N-(4-formylphenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)C=O
Medchemexpress LLC NAP-2/CXCL7 recombinant protein, mouse (His-tagged) | 121337-30-2 | >95.0% | 10 UG
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.
Medchemexpress LLC (S)-1,1'-binaphthalene-2,2'-diol | 18531-99-2 | MFCD00004068 | >98.0% | 286.32 g·mol⁻¹ | C20H14O2 | 10 G
(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.
![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](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000239803.png-250.jpg)
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
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.
Medchemexpress LLC 2-(2-hydroxyphenyl)benzimidazole | 2963-66-8 | MFCD00022668 | 99.9% | 210.23 g/mol | C13H10N2O | 1 ML
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.
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