Anilides
Med Vet International Leflunomide (Arava) 10mg Tablet White Round 30 Tablets
VET LICENSE NEEDS TO BE PROVIDED IN 3-4 BUSINESS DAYS OR ORDER WILL BE CANCELLED
Leflunomide (Arava) 10mg Tablet White Round 30 Tablets.
Cayman Chemical LeflunomIde 25mg
A prodrug form of A-771726; inhibits de novo pyrimidine synthesis to regulate T lymphocyte progression through the cell cycle; inhibits proliferation and activation of T cells at 25 and 100 µM, respectively, for naïve and memory CD4+ T cells; reduces and prevents inflammation in a proteoglycan-induced mouse model of rheumatoid arthritis at 35 mg/kg per day
Cayman Chemical LeflunomIde 500mg
A prodrug form of A-771726; inhibits de novo pyrimidine synthesis to regulate T lymphocyte progression through the cell cycle; inhibits proliferation and activation of T cells at 25 and 100 µM, respectively, for naïve and memory CD4+ T cells; reduces and prevents inflammation in a proteoglycan-induced mouse model of rheumatoid arthritis at 35 mg/kg per day
Medchemexpress LLC Hydroxyphenyl Fluorescein (HPF) | 359010-69-8 | 99.9% | 424.40 | 1 MG
Hydroxyphenyl Fluorescein (HPF) is a stable Reactive Oxygen Species (ROS) fluorescent probe dye. It exhibits stronger specificity and stability compared to H2DCFDA. Hydroxyphenyl Fluorescein generates strong green fluorescence through a hydroxyl radical reaction with intracellular peroxynitroso. It can be utilized for fluorescence microscopy, high-throughput imagers, luciferase microplate readers, or flow cytometry. The excitation/emission wavelengths are 490/515 nm.
- Stable ROS fluorescent probe dye.
- Stronger specificity and stability than H2DCFDA.
- Produces strong green fluorescence via hydroxyl radical reaction with intracellular peroxynitroso.
- Applicable for fluorescence microscopy, high-throughput imager, luciferase microplate reader, or flow cytometry.
- Ex/Em=490/515 nm.
Medchemexpress LLC 4-hydroxyphenyl diphenyl phosphate | 56806-74-7 | MFCD30529787 | 95.0% | 342.28 g/mol | C18H15O5P | 5 MG
4-Hydroxyphenyl diphenyl phosphate is a hydroxylated metabolite of organophosphate flame retardants commonly used as a research reagent in environmental, toxicological, and analytical studies. The compound has formula C18H15O5P and a molecular weight of 342.28 g/mol. Suppliers commonly offer mg-scale packs for laboratory use; consult the certificate of analysis for lot-specific purity and storage conditions.
- Hydroxylated metabolite of organophosphate flame retardants.
- Suitable for environmental and toxicological studies.
- Provided in small, research-oriented pack sizes (mg scale).
- Formula C18H15O5P and molecular weight 342.28 g/mol.
- Certificate of Analysis available for lot-specific purity and storage.
Cambridge Isotope Laboratories PHENACETIN (ETHOXY-1-13C, 99%), 0.5 G, 72156-72-0
PHENACETIN (ETHOXY-1-13C, 99%), 0.5 G, 72156-72-0
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.
4-Acetylaminobenzaldehyde thiosemicarbazone, 98%, Thermo Scientific™
CAS: 104-06-3 Molecular Formula: C10H12N4OS Molecular Weight (g/mol): 236.293 MDL Number: MFCD00022157 InChI Key: SRVJKTDHMYAMHA-WUXMJOGZSA-N Synonym: thioacetazone,thiacetazone,amithiozone,ambathizon,benzothiozane,conteben,benzothiozon,benthiozone,parazone,thioacetazon PubChem CID: 9568512 IUPAC Name: N-[4-[(E)-(carbamothioylhydrazinylidene)methyl]phenyl]acetamide SMILES: CC(=O)NC1=CC=C(C=C1)C=NNC(=S)N
MP Biomedicals, Inc 2-Methyltetrahydroharmol HCl, MP Biomedicals
CAS: 7128-79-2 Molecular Formula: C20H17NO4 Molecular Weight (g/mol): 335.359 InChI Key: RKCVQLUEWCVWTN-UHFFFAOYSA-N Synonym: 2-n-o-methoxyphenyl carbamoyl-3-naphthyl acetate,3-2-methoxyphenyl carbamoyl naphthalen-2-yl acetate,naphthol-as-ol-acetat,naphthol as-ol acetate,3-acetoxy-2'-methoxy-2-naphthanilide,3-n-2-methoxyphenyl carbamoyl-2-naphthyl acetate,3-acetyloxy-n-2-methoxyphenyl-2-naphthalenecarboxamide,3-2-methoxyphenyl carbamoyl naphthalen-2-yl ethanoate PubChem CID: 81552 IUPAC Name: [3-[(2-methoxyphenyl)carbamoyl]naphthalen-2-yl] acetate SMILES: CC(=O)OC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC=CC=C3OC
AM 580
CAS: 102121-60-8 Molecular Formula: C22H25NO3 Molecular Weight (g/mol): 351.45 MDL Number: MFCD00673916 InChI Key: SZWKGOZKRMMLAJ-UHFFFAOYSA-N Synonym: unii-vz5s5g9zfz,4-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl carbonyl amino benzoic acid,vz5s5g9zfz,chembl69367,4-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene-2-carboxamido benzoic acid,benzoic acid,4-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl carbonyl amino,4-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl carbonyl aminobenzoic acid,4-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl carboxamido benzoic acid,4-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl carbonyl amino benzoic acid,benzoic acid, 4-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl carbonyl amino PubChem CID: 2126 ChEBI: CHEBI:64210 IUPAC Name: 4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbonyl)amino]benzoic acid SMILES: CC1(C)CCC(C)(C)C2=CC(=CC=C12)C(=O)NC1=CC=C(C=C1)C(O)=O
2',4'-Dimethylacetanilide, 98%, Thermo Scientific™
CAS: 2050-43-3 Molecular Formula: C10H13NO Molecular Weight (g/mol): 163.22 MDL Number: MFCD00026125 InChI Key: PJEIIBXJUDOMAN-UHFFFAOYSA-N Synonym: n-2,4-dimethylphenyl acetamide,2',4'-dimethylacetanilide,2,4-dimethylacetanilide,4-acetamido-m-xylene,2',4'-acetoxylidine,2',4'-acetoxylidide,acetamide, n-2,4-dimethylphenyl,acetanilide, 2',4'-dimethyl,n-acetyl-2,4-xylidine,unii-3u0w52hz1h PubChem CID: 16303 IUPAC Name: N-(2,4-dimethylphenyl)acetamide SMILES: CC1=CC(=C(C=C1)NC(=O)C)C