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Reagent used in the preparation of non-steroidal anti-inflammatory drugs, dyes and pesticides. Group: Biochemicals. Alternative Names: 2,3-Dimethylbenzenamine; 2,3-Dimethylphenylamine; 2,3-Xylylamine; 3-Amino-o-xylene; o-Xylidine. Grades: Highly Purified. CAS No. 87-59-2. Pack Sizes: 5g. US Biological Life Sciences.
Worldwide
2,3-Dimethylaniline 99+%
2,3-Dimethylaniline 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 87-59-2. Pack Sizes: 100g, 250g, 1Kg. US Biological Life Sciences.
Worldwide
2,3-Dimethylaniline HCl
2,3-Dimethylaniline HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 5417-45-8. Pack Sizes: 500mg, 1g. Molecular Formula: C8H12ClN, Molecular Weight: 157.639999999999. US Biological Life Sciences.
Worldwide
2,3-Dimethylaniline hydrochloride
2,3-Dimethylaniline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-DIMETHYLANILINE HYDROCHLORIDE;2,3-XYLIDINE HYDROCHLORIDE;2,3-xylidinium chloride;2,3-DimethylanilineHCL;2,3-DIMETHYLANILINE HYDROCHLORIDE 98+%. Product Category: Heterocyclic Organic Compound. CAS No. 5417-45-8. Molecular formula: C8H12ClN. Mole weight: 157.64. Purity: 0.96. IUPACName: 2,3-dimethylaniline. Canonical SMILES: CC1=C(C(=CC=C1)N)C.Cl. Density: 1.46g/cm³. Product ID: ACM5417458. Alfa Chemistry ISO 9001:2015 Certified. Categories: 68877-30-5.
N-Benzylxylylamine hydrochloride
N-Benzylxylylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-benzyl-2,3-dimethylaniline hydrochloride; N-Benzylxylidene hydrochloride; N-Benzylxylylamine hydrochloride; EINECS 272-673-0. Product Category: Heterocyclic Organic Compound. CAS No. 68907-20-0. Molecular formula: C15H17N.HCl. Mole weight: 247.763120 [g/mol]. Purity: 0.96. IUPACName: N-benzyl-2,3-dimethylaniline hydrochloride. Canonical SMILES: CC1=C(C(=CC=C1)NCC2=CC=CC=C2)C.Cl. ECNumber: 272-673-0. Product ID: ACM68907200. Alfa Chemistry ISO 9001:2015 Certified.
[(2,3-Dimethylphenyl)amino](oxo)acetic acid
[(2,3-Dimethylphenyl)amino](oxo)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [(2,3-dimethylphenyl)amino](oxo)acetic acid, 959241-06-6, MolPort-006-068-715, ALBB-009503, BBL003755, SBB049950, STK501927, AKOS005172206, MCULE-4206547556, [(2,3-dimethylphenyl)carbamoyl]formic acid, FT-0679579, I04-4521. Product Category: Heterocyclic Organic Compound. CAS No. 959241-06-6. Molecular formula: C10H11NO3. Mole weight: 193.2. Purity: 0.96. IUPACName: 2-(2,3-dimethylanilino)-2-oxoacetic acid. Canonical SMILES: CC1=C(C(=CC=C1)NC(=O)C(=O)O)C. Density: 1.29g/cm³. Product ID: ACM959241066. Alfa Chemistry ISO 9001:2015 Certified.
3-[(2,3-Dimethylphenyl)amino]propanenitrile
3-[(2,3-Dimethylphenyl)amino]propanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-465-193, ZINC03886735, CID3707574, EN300-06866, 36034-59-0. Product Category: Heterocyclic Organic Compound. CAS No. 36034-59-0. Molecular formula: C11H14N2. Mole weight: 174.242. Purity: 0.96. IUPACName: 3-(2,3-dimethylanilino)propanenitrile. Canonical SMILES: CC1=C(C(=CC=C1)NCCC#N)C. Density: 1.038g/cm³. Product ID: ACM36034590. Alfa Chemistry ISO 9001:2015 Certified.
Mefenamic acid-acyl-b-D-glucuronide is a crucial compound in the biomedical industry extensively used to study the metabolism, pharmacokinetics, and toxicity of mefenamic acid. It is a metabolite of mefenamic acid, a nonsteroidal anti-inflammatory drug (NSAID) commonly employed for its analgesic and anti-inflammatory properties. This compound plays a vital role in evaluating the safety and efficacy of mefenamic acid in treating various inflammatory conditions and pain relief. Synonyms: Mefenamic acid glucuronide; 102623-18-7; Mefenamic Acyl-beta-D-glucuronide; 1-O- (2- (2, 3-Dimethylphenyl) aminobenzoyl) glucopyranuronic acid; OX5H10G1RG; (2S,3S,4S,5R,6S)-6-[2-(2,3-dimethylanilino)benzoyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid; beta-D-Glucopyranuronic acid, 1-[2-[(2,3-dimethylphenyl)amino]benzoate]; Mefenamic acid 1-O-acylglucuronide; UNII-OX5H10G1RG; beta-D-Glucopyranuronic acid, 1-(2-((2,3-dimethylphenyl)amino)benzoate); Mefenamic Acyl-?-D-glucuronide; CHEMBL3527501; DTXSID90907958; Mefenamic Acyl- beta -D-glucuronide; MEFENAMIC ACYL-BETA-D GLUCURONIDE; MEFENAMIC ACYL-.BETA.-D-GLUCURONIDE; J-000742; Q27285900; 1-O-[2- (2, 3-Dimethylanilino) benzoyl]hexopyranuronic acid; 1-[2-[(2,3-Dimethylphenyl)amino]benzoate] beta-D-Glucopyranuronic Acid.BETA.-D-GLUCOPYRANURONIC ACID, 1-(2-((2,3-DIMETHYLPHENYL)AMINO)BENZOATE). CAS No. 102623-18-7. Molecular formula: C21H23NO8. Mole weight: 417.41.
N-(2-Dihydroxyborylbenzyl)-N-methyl-m-tolylamine
N-(2-Dihydroxyborylbenzyl)-N-methyl-m-tolylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1N5MB3, CTK4I7677, AKOS009159349, AG-F-54357, [2-[(N,3-dimethylanilino)methyl]phenyl]boronic acid, N-(2-DIHYDROXYBORYLBENZYL)-N-METHYL-M-TOLYLAMINE, 436845-46-4. Product Category: Heterocyclic Organic Compound. CAS No. 436845-46-4. Molecular formula: C15H18BNO2. Mole weight: 255.119920 [g/mol]. Purity: 0.96. IUPACName: [2-[(N,3-dimethylanilino)methyl]phenyl]boronic acid. Canonical SMILES: B(C1=CC=CC=C1CN(C)C2=CC=CC(=C2)C)(O)O. Product ID: ACM436845464. Alfa Chemistry ISO 9001:2015 Certified.
YS-121
YS-121 is a dual inhibitor of mPGES-1 (IC50 = 3.9 μM) and 5-LO (IC50 = 4.1 μM). Synonyms: YS 121; YS121; 2-[4-chloro-6-(2,3-dimethylanilino)pyrimidin-2-yl]sulfanyloctanoic acid. Grades: ≥98%. CAS No. 916482-17-2. Molecular formula: C20H26ClN3O2S. Mole weight: 408.
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